REMARK ID 3013 DOMAINID 3343 MODEL 1 SSGCID - MygeA.19959.a Uncharacterized protein MG350.1  MG_521
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 278.787 tmscore: 0.69232 5kbwA_202 prob: 99.94 ident: 18.63
ATOM      1  N   MET A   1       0.411  -9.391  17.542  1.00  9.000          N  
ATOM      2  CA  MET A   1       1.334 -10.031  16.609  1.00  8.490          C  
ATOM      3  C   MET A   1       1.341 -11.550  16.779  1.00  8.180          C  
ATOM      4  O   MET A   1       0.927 -12.272  15.875  1.00  8.430          O  
ATOM      5  CB  MET A   1       2.742  -9.471  16.784  1.00 12.090          C  
ATOM      6  CG  MET A   1       2.918  -7.974  16.424  1.00 12.090          C  
ATOM      7  SD  MET A   1       2.523  -7.555  14.685  1.00 12.090          S  
ATOM      8  CE  MET A   1       0.903  -6.803  14.727  1.00 12.090          C  
ATOM      9 1H   MET A   1       0.512  -8.389  17.483  1.00 10.800          H  
ATOM     10 2H   MET A   1      -0.536  -9.642  17.297  1.00 10.800          H  
ATOM     11 3H   MET A   1       0.602  -9.692  18.484  1.00 10.800          H  
ATOM     12  HA  MET A   1       0.999  -9.823  15.593  1.00 10.190          H  
ATOM     13 1HB  MET A   1       3.051  -9.582  17.821  1.00 14.510          H  
ATOM     14 2HB  MET A   1       3.431 -10.060  16.187  1.00 14.510          H  
ATOM     15 1HG  MET A   1       2.293  -7.370  17.070  1.00 14.510          H  
ATOM     16 2HG  MET A   1       3.958  -7.689  16.612  1.00 14.510          H  
ATOM     17 1HE  MET A   1       0.616  -6.514  13.719  1.00 14.510          H  
ATOM     18 2HE  MET A   1       0.174  -7.502  15.119  1.00 14.510          H  
ATOM     19 3HE  MET A   1       0.933  -5.922  15.356  1.00 14.510          H  
ATOM     20  N   ASN A   2       1.793 -12.034  17.947  1.00  7.870          N  
ATOM     21  CA  ASN A   2       1.825 -13.482  18.216  1.00  7.840          C  
ATOM     22  C   ASN A   2       0.432 -14.067  18.457  1.00  7.520          C  
ATOM     23  O   ASN A   2       0.165 -15.228  18.152  1.00  7.140          O  
ATOM     24  CB  ASN A   2       2.692 -13.775  19.425  1.00 10.990          C  
ATOM     25  CG  ASN A   2       4.150 -13.590  19.166  1.00 10.990          C  
ATOM     26  OD1 ASN A   2       4.621 -13.630  18.021  1.00 10.990          O  
ATOM     27  ND2 ASN A   2       4.895 -13.379  20.220  1.00 10.990          N  
ATOM     28  H   ASN A   2       2.145 -11.408  18.656  1.00  9.440          H  
ATOM     29  HA  ASN A   2       2.239 -13.988  17.342  1.00  9.410          H  
ATOM     30 1HB  ASN A   2       2.396 -13.130  20.252  1.00 13.190          H  
ATOM     31 2HB  ASN A   2       2.524 -14.805  19.742  1.00 13.190          H  
ATOM     32 1HD2 ASN A   2       5.881 -13.243  20.117  1.00 13.190          H  
ATOM     33 2HD2 ASN A   2       4.492 -13.355  21.136  1.00 13.190          H  
ATOM     34  N   GLY A   3      -0.449 -13.251  19.036  1.00  7.930          N  
ATOM     35  CA  GLY A   3      -1.816 -13.642  19.373  1.00  7.930          C  
ATOM     36  C   GLY A   3      -1.973 -14.144  20.815  1.00  8.270          C  
ATOM     37  O   GLY A   3      -3.080 -14.206  21.341  1.00  8.120          O  
ATOM     38  H   GLY A   3      -0.158 -12.317  19.272  1.00  9.520          H  
ATOM     39 1HA  GLY A   3      -2.473 -12.790  19.211  1.00  9.520          H  
ATOM     40 2HA  GLY A   3      -2.143 -14.420  18.683  1.00  9.520          H  
ATOM     41  N   ASN A   4      -0.865 -14.387  21.503  1.00  8.950          N  
ATOM     42  CA  ASN A   4      -0.897 -14.900  22.872  1.00  9.560          C  
ATOM     43  C   ASN A   4      -1.644 -13.982  23.839  1.00  9.380          C  
ATOM     44  O   ASN A   4      -2.300 -14.445  24.772  1.00  9.770          O  
ATOM     45  CB  ASN A   4       0.525 -15.096  23.345  1.00 13.140          C  
ATOM     46  CG  ASN A   4       1.198 -16.259  22.682  1.00 13.140          C  
ATOM     47  OD1 ASN A   4       0.560 -17.205  22.209  1.00 13.140          O  
ATOM     48  ND2 ASN A   4       2.499 -16.195  22.617  1.00 13.140          N  
ATOM     49  H   ASN A   4       0.024 -14.287  21.039  1.00 10.740          H  
ATOM     50  HA  ASN A   4      -1.416 -15.860  22.868  1.00 11.470          H  
ATOM     51 1HB  ASN A   4       1.103 -14.194  23.144  1.00 15.770          H  
ATOM     52 2HB  ASN A   4       0.529 -15.252  24.424  1.00 15.770          H  
ATOM     53 1HD2 ASN A   4       3.013 -16.936  22.182  1.00 15.770          H  
ATOM     54 2HD2 ASN A   4       2.984 -15.406  22.995  1.00 15.770          H  
ATOM     55  N   LYS A   5      -1.547 -12.678  23.604  1.00  9.030          N  
ATOM     56  CA  LYS A   5      -2.197 -11.669  24.420  1.00  9.120          C  
ATOM     57  C   LYS A   5      -3.114 -10.813  23.558  1.00  8.300          C  
ATOM     58  O   LYS A   5      -3.245  -9.609  23.787  1.00  8.410          O  
ATOM     59  CB  LYS A   5      -1.158 -10.799  25.127  1.00 12.730          C  
ATOM     60  CG  LYS A   5      -0.280 -11.560  26.114  1.00 12.730          C  
ATOM     61  CD  LYS A   5       0.691 -10.630  26.830  1.00 12.730          C  
ATOM     62  CE  LYS A   5       1.561 -11.390  27.826  1.00 12.730          C  
ATOM     63  NZ  LYS A   5       2.537 -10.494  28.513  1.00 12.730          N  
ATOM     64  H   LYS A   5      -0.974 -12.359  22.839  1.00 10.840          H  
ATOM     65  HA  LYS A   5      -2.815 -12.165  25.169  1.00 10.940          H  
ATOM     66 1HB  LYS A   5      -0.512 -10.330  24.385  1.00 15.280          H  
ATOM     67 2HB  LYS A   5      -1.664 -10.003  25.674  1.00 15.280          H  
ATOM     68 1HG  LYS A   5      -0.914 -12.060  26.847  1.00 15.280          H  
ATOM     69 2HG  LYS A   5       0.287 -12.320  25.579  1.00 15.280          H  
ATOM     70 1HD  LYS A   5       1.334 -10.143  26.095  1.00 15.280          H  
ATOM     71 2HD  LYS A   5       0.130  -9.861  27.361  1.00 15.280          H  
ATOM     72 1HE  LYS A   5       0.921 -11.854  28.575  1.00 15.280          H  
ATOM     73 2HE  LYS A   5       2.109 -12.169  27.297  1.00 15.280          H  
ATOM     74 1HZ  LYS A   5       3.091 -11.035  29.162  1.00 15.280          H  
ATOM     75 2HZ  LYS A   5       3.145 -10.066  27.828  1.00 15.280          H  
ATOM     76 3HZ  LYS A   5       2.039  -9.774  29.017  1.00 15.280          H  
ATOM     77  N   LEU A   6      -3.738 -11.424  22.551  1.00  7.680          N  
ATOM     78  CA  LEU A   6      -4.615 -10.692  21.650  1.00  6.960          C  
ATOM     79  C   LEU A   6      -5.695 -10.051  22.538  1.00  7.280          C  
ATOM     80  O   LEU A   6      -6.339 -10.725  23.350  1.00  7.580          O  
ATOM     81  CB  LEU A   6      -5.208 -11.694  20.620  1.00 10.030          C  
ATOM     82  CG  LEU A   6      -5.732 -11.206  19.237  1.00 10.030          C  
ATOM     83  CD1 LEU A   6      -5.711 -12.381  18.267  1.00 10.030          C  
ATOM     84  CD2 LEU A   6      -7.098 -10.699  19.321  1.00 10.030          C  
ATOM     85  H   LEU A   6      -3.586 -12.427  22.391  1.00  9.220          H  
ATOM     86  HA  LEU A   6      -4.052  -9.911  21.140  1.00  8.350          H  
ATOM     87 1HB  LEU A   6      -4.473 -12.441  20.426  1.00 12.040          H  
ATOM     88 2HB  LEU A   6      -6.026 -12.178  21.082  1.00 12.040          H  
ATOM     89  HG  LEU A   6      -5.078 -10.436  18.857  1.00 12.040          H  
ATOM     90 1HD1 LEU A   6      -6.064 -12.044  17.289  1.00 12.040          H  
ATOM     91 2HD1 LEU A   6      -4.703 -12.768  18.173  1.00 12.040          H  
ATOM     92 3HD1 LEU A   6      -6.369 -13.173  18.633  1.00 12.040          H  
ATOM     93 1HD2 LEU A   6      -7.398 -10.390  18.338  1.00 12.040          H  
ATOM     94 2HD2 LEU A   6      -7.753 -11.468  19.661  1.00 12.040          H  
ATOM     95 3HD2 LEU A   6      -7.129  -9.869  19.978  1.00 12.040          H  
ATOM     96  N   VAL A   7      -5.932  -8.755  22.355  1.00  7.470          N  
ATOM     97  CA  VAL A   7      -6.870  -8.003  23.199  1.00  8.140          C  
ATOM     98  C   VAL A   7      -8.245  -8.632  23.190  1.00  8.190          C  
ATOM     99  O   VAL A   7      -8.922  -8.706  24.214  1.00  8.860          O  
ATOM    100  CB  VAL A   7      -7.002  -6.523  22.731  1.00 11.130          C  
ATOM    101  CG1 VAL A   7      -8.129  -5.816  23.495  1.00 11.130          C  
ATOM    102  CG2 VAL A   7      -5.677  -5.777  22.939  1.00 11.130          C  
ATOM    103  H   VAL A   7      -5.384  -8.277  21.660  1.00  8.960          H  
ATOM    104  HA  VAL A   7      -6.488  -8.014  24.222  1.00  9.770          H  
ATOM    105  HB  VAL A   7      -7.272  -6.506  21.685  1.00 13.350          H  
ATOM    106 1HG1 VAL A   7      -8.213  -4.802  23.147  1.00 13.350          H  
ATOM    107 2HG1 VAL A   7      -9.084  -6.312  23.338  1.00 13.350          H  
ATOM    108 3HG1 VAL A   7      -7.901  -5.815  24.559  1.00 13.350          H  
ATOM    109 1HG2 VAL A   7      -5.781  -4.748  22.595  1.00 13.350          H  
ATOM    110 2HG2 VAL A   7      -5.423  -5.783  23.997  1.00 13.350          H  
ATOM    111 3HG2 VAL A   7      -4.880  -6.258  22.382  1.00 13.350          H  
ATOM    112  N   PHE A   8      -8.661  -9.056  22.022  1.00  7.690          N  
ATOM    113  CA  PHE A   8      -9.951  -9.645  21.804  1.00  7.940          C  
ATOM    114  C   PHE A   8      -9.822 -11.134  21.478  1.00  7.490          C  
ATOM    115  O   PHE A   8     -10.583 -11.653  20.663  1.00  7.650          O  
ATOM    116  CB  PHE A   8     -10.611  -8.925  20.654  1.00 11.020          C  
ATOM    117  CG  PHE A   8     -10.761  -7.458  20.861  1.00 11.020          C  
ATOM    118  CD1 PHE A   8      -9.887  -6.596  20.239  1.00 11.020          C  
ATOM    119  CD2 PHE A   8     -11.750  -6.929  21.661  1.00 11.020          C  
ATOM    120  CE1 PHE A   8      -9.992  -5.244  20.398  1.00 11.020          C  
ATOM    121  CE2 PHE A   8     -11.858  -5.561  21.825  1.00 11.020          C  
ATOM    122  CZ  PHE A   8     -10.974  -4.721  21.188  1.00 11.020          C  
ATOM    123  H   PHE A   8      -8.041  -8.950  21.236  1.00  9.230          H  
ATOM    124  HA  PHE A   8     -10.551  -9.532  22.707  1.00  9.530          H  
ATOM    125 1HB  PHE A   8      -9.994  -9.069  19.774  1.00 13.220          H  
ATOM    126 2HB  PHE A   8     -11.595  -9.352  20.471  1.00 13.220          H  
ATOM    127  HD1 PHE A   8      -9.109  -7.003  19.609  1.00 13.220          H  
ATOM    128  HD2 PHE A   8     -12.450  -7.598  22.165  1.00 13.220          H  
ATOM    129  HE1 PHE A   8      -9.296  -4.585  19.892  1.00 13.220          H  
ATOM    130  HE2 PHE A   8     -12.644  -5.147  22.459  1.00 13.220          H  
ATOM    131  HZ  PHE A   8     -11.058  -3.642  21.313  1.00 13.220          H  
ATOM    132  N   LEU A   9      -8.896 -11.832  22.158  1.00  7.190          N  
ATOM    133  CA  LEU A   9      -8.611 -13.250  21.901  1.00  7.040          C  
ATOM    134  C   LEU A   9      -9.812 -14.204  21.834  1.00  7.270          C  
ATOM    135  O   LEU A   9      -9.724 -15.172  21.087  1.00  7.170          O  
ATOM    136  CB  LEU A   9      -7.582 -13.795  22.929  1.00  9.920          C  
ATOM    137  CG  LEU A   9      -7.080 -15.275  22.736  1.00  9.920          C  
ATOM    138  CD1 LEU A   9      -6.379 -15.434  21.359  1.00  9.920          C  
ATOM    139  CD2 LEU A   9      -6.079 -15.600  23.857  1.00  9.920          C  
ATOM    140  H   LEU A   9      -8.281 -11.344  22.820  1.00  8.630          H  
ATOM    141  HA  LEU A   9      -8.135 -13.294  20.928  1.00  8.450          H  
ATOM    142 1HB  LEU A   9      -6.709 -13.163  22.925  1.00 11.900          H  
ATOM    143 2HB  LEU A   9      -8.000 -13.736  23.920  1.00 11.900          H  
ATOM    144  HG  LEU A   9      -7.922 -15.968  22.784  1.00 11.900          H  
ATOM    145 1HD1 LEU A   9      -6.025 -16.459  21.252  1.00 11.900          H  
ATOM    146 2HD1 LEU A   9      -7.073 -15.219  20.549  1.00 11.900          H  
ATOM    147 3HD1 LEU A   9      -5.533 -14.754  21.301  1.00 11.900          H  
ATOM    148 1HD2 LEU A   9      -5.720 -16.624  23.741  1.00 11.900          H  
ATOM    149 2HD2 LEU A   9      -5.227 -14.911  23.802  1.00 11.900          H  
ATOM    150 3HD2 LEU A   9      -6.567 -15.496  24.824  1.00 11.900          H  
ATOM    151  N   PRO A  10     -10.903 -14.068  22.629  1.00  7.800          N  
ATOM    152  CA  PRO A  10     -12.076 -14.934  22.563  1.00  8.260          C  
ATOM    153  C   PRO A  10     -12.780 -14.937  21.186  1.00  8.090          C  
ATOM    154  O   PRO A  10     -13.604 -15.814  20.917  1.00  8.270          O  
ATOM    155  CB  PRO A  10     -12.986 -14.360  23.658  1.00 12.390          C  
ATOM    156  CG  PRO A  10     -12.042 -13.670  24.623  1.00 12.390          C  
ATOM    157  CD  PRO A  10     -10.972 -13.081  23.752  1.00 12.390          C  
ATOM    158  HA  PRO A  10     -11.765 -15.957  22.823  1.00  9.910          H  
ATOM    159 1HB  PRO A  10     -13.713 -13.670  23.205  1.00 14.870          H  
ATOM    160 2HB  PRO A  10     -13.563 -15.171  24.128  1.00 14.870          H  
ATOM    161 1HG  PRO A  10     -12.585 -12.906  25.205  1.00 14.870          H  
ATOM    162 2HG  PRO A  10     -11.646 -14.396  25.348  1.00 14.870          H  
ATOM    163 1HD  PRO A  10     -11.342 -12.116  23.411  1.00 14.870          H  
ATOM    164 2HD  PRO A  10     -10.043 -13.003  24.310  1.00 14.870          H  
ATOM    165  N   LYS A  11     -12.524 -13.924  20.351  1.00  7.970          N  
ATOM    166  CA  LYS A  11     -13.147 -13.822  19.038  1.00  8.080          C  
ATOM    167  C   LYS A  11     -12.309 -14.559  17.992  1.00  7.390          C  
ATOM    168  O   LYS A  11     -11.127 -14.813  18.196  1.00  7.400          O  
ATOM    169  CB  LYS A  11     -13.324 -12.356  18.661  1.00 11.270          C  
ATOM    170  CG  LYS A  11     -14.152 -11.506  19.644  1.00 11.270          C  
ATOM    171  CD  LYS A  11     -15.611 -11.966  19.742  1.00 11.270          C  
ATOM    172  CE  LYS A  11     -16.435 -11.020  20.612  1.00 11.270          C  
ATOM    173  NZ  LYS A  11     -17.848 -11.482  20.757  1.00 11.270          N  
ATOM    174  H   LYS A  11     -11.832 -13.210  20.587  1.00  9.560          H  
ATOM    175  HA  LYS A  11     -14.120 -14.306  19.072  1.00  9.700          H  
ATOM    176 1HB  LYS A  11     -12.353 -11.912  18.641  1.00 13.520          H  
ATOM    177 2HB  LYS A  11     -13.749 -12.272  17.664  1.00 13.520          H  
ATOM    178 1HG  LYS A  11     -13.690 -11.568  20.634  1.00 13.520          H  
ATOM    179 2HG  LYS A  11     -14.124 -10.464  19.322  1.00 13.520          H  
ATOM    180 1HD  LYS A  11     -16.051 -12.018  18.746  1.00 13.520          H  
ATOM    181 2HD  LYS A  11     -15.649 -12.956  20.195  1.00 13.520          H  
ATOM    182 1HE  LYS A  11     -15.980 -10.961  21.599  1.00 13.520          H  
ATOM    183 2HE  LYS A  11     -16.432 -10.028  20.161  1.00 13.520          H  
ATOM    184 1HZ  LYS A  11     -18.357 -10.830  21.339  1.00 13.520          H  
ATOM    185 2HZ  LYS A  11     -18.286 -11.529  19.846  1.00 13.520          H  
ATOM    186 3HZ  LYS A  11     -17.866 -12.396  21.185  1.00 13.520          H  
ATOM    187  N   LYS A  12     -12.925 -14.914  16.864  1.00  7.090          N  
ATOM    188  CA  LYS A  12     -12.208 -15.607  15.788  1.00  6.550          C  
ATOM    189  C   LYS A  12     -11.041 -14.798  15.233  1.00  5.500          C  
ATOM    190  O   LYS A  12     -11.202 -13.640  14.840  1.00  5.390          O  
ATOM    191  CB  LYS A  12     -13.161 -15.940  14.650  1.00  9.390          C  
ATOM    192  CG  LYS A  12     -14.306 -16.896  14.998  1.00  9.390          C  
ATOM    193  CD  LYS A  12     -13.821 -18.332  15.191  1.00  9.390          C  
ATOM    194  CE  LYS A  12     -14.990 -19.282  15.425  1.00  9.390          C  
ATOM    195  NZ  LYS A  12     -14.534 -20.683  15.661  1.00  9.390          N  
ATOM    196  H   LYS A  12     -13.902 -14.691  16.753  1.00  8.510          H  
ATOM    197  HA  LYS A  12     -11.793 -16.526  16.195  1.00  7.860          H  
ATOM    198 1HB  LYS A  12     -13.596 -15.021  14.266  1.00 11.260          H  
ATOM    199 2HB  LYS A  12     -12.588 -16.390  13.847  1.00 11.260          H  
ATOM    200 1HG  LYS A  12     -14.793 -16.565  15.913  1.00 11.260          H  
ATOM    201 2HG  LYS A  12     -15.037 -16.877  14.191  1.00 11.260          H  
ATOM    202 1HD  LYS A  12     -13.273 -18.651  14.301  1.00 11.260          H  
ATOM    203 2HD  LYS A  12     -13.157 -18.392  16.049  1.00 11.260          H  
ATOM    204 1HE  LYS A  12     -15.554 -18.943  16.293  1.00 11.260          H  
ATOM    205 2HE  LYS A  12     -15.641 -19.265  14.552  1.00 11.260          H  
ATOM    206 1HZ  LYS A  12     -15.338 -21.277  15.810  1.00 11.260          H  
ATOM    207 2HZ  LYS A  12     -14.019 -21.011  14.855  1.00 11.260          H  
ATOM    208 3HZ  LYS A  12     -13.938 -20.714  16.476  1.00 11.260          H  
ATOM    209  N   SER A  13      -9.880 -15.449  15.093  1.00  5.050          N  
ATOM    210  CA  SER A  13      -8.642 -14.813  14.626  1.00  4.380          C  
ATOM    211  C   SER A  13      -8.605 -14.515  13.133  1.00  3.300          C  
ATOM    212  O   SER A  13      -7.817 -15.082  12.374  1.00  3.370          O  
ATOM    213  CB  SER A  13      -7.456 -15.699  14.969  1.00  6.400          C  
ATOM    214  OG  SER A  13      -7.298 -15.832  16.354  1.00  6.400          O  
ATOM    215  H   SER A  13      -9.829 -16.407  15.404  1.00  6.060          H  
ATOM    216  HA  SER A  13      -8.531 -13.868  15.155  1.00  5.260          H  
ATOM    217 1HB  SER A  13      -7.605 -16.683  14.526  1.00  7.680          H  
ATOM    218 2HB  SER A  13      -6.559 -15.288  14.538  1.00  7.680          H  
ATOM    219  HG  SER A  13      -6.541 -16.411  16.481  1.00  7.680          H  
ATOM    220  N   TYR A  14      -9.455 -13.590  12.736  1.00  2.850          N  
ATOM    221  CA  TYR A  14      -9.600 -13.134  11.368  1.00  2.280          C  
ATOM    222  C   TYR A  14      -8.852 -11.815  11.223  1.00  1.990          C  
ATOM    223  O   TYR A  14      -8.669 -11.104  12.212  1.00  2.410          O  
ATOM    224  CB  TYR A  14     -11.078 -12.975  11.029  1.00  3.420          C  
ATOM    225  CG  TYR A  14     -11.909 -14.261  11.068  1.00  3.420          C  
ATOM    226  CD1 TYR A  14     -11.335 -15.525  10.873  1.00  3.420          C  
ATOM    227  CD2 TYR A  14     -13.271 -14.163  11.291  1.00  3.420          C  
ATOM    228  CE1 TYR A  14     -12.124 -16.649  10.902  1.00  3.420          C  
ATOM    229  CE2 TYR A  14     -14.056 -15.297  11.315  1.00  3.420          C  
ATOM    230  CZ  TYR A  14     -13.485 -16.535  11.120  1.00  3.420          C  
ATOM    231  OH  TYR A  14     -14.265 -17.667  11.141  1.00  3.420          O  
ATOM    232  H   TYR A  14     -10.074 -13.226  13.461  1.00  3.420          H  
ATOM    233  HA  TYR A  14      -9.129 -13.843  10.691  1.00  2.740          H  
ATOM    234 1HB  TYR A  14     -11.527 -12.261  11.722  1.00  4.100          H  
ATOM    235 2HB  TYR A  14     -11.165 -12.561  10.033  1.00  4.100          H  
ATOM    236  HD1 TYR A  14     -10.273 -15.644  10.697  1.00  4.100          H  
ATOM    237  HD2 TYR A  14     -13.726 -13.186  11.445  1.00  4.100          H  
ATOM    238  HE1 TYR A  14     -11.674 -17.629  10.750  1.00  4.100          H  
ATOM    239  HE2 TYR A  14     -15.128 -15.213  11.490  1.00  4.100          H  
ATOM    240  HH  TYR A  14     -15.170 -17.426  11.352  1.00  4.100          H  
ATOM    241  N   HIS A  15      -8.456 -11.458  10.002  1.00  1.890          N  
ATOM    242  CA  HIS A  15      -7.713 -10.216   9.758  1.00  2.190          C  
ATOM    243  C   HIS A  15      -8.285  -8.994  10.475  1.00  1.950          C  
ATOM    244  O   HIS A  15      -7.539  -8.247  11.120  1.00  2.100          O  
ATOM    245  CB  HIS A  15      -7.664  -9.920   8.258  1.00  2.950          C  
ATOM    246  CG  HIS A  15      -7.013  -8.621   7.932  1.00  2.950          C  
ATOM    247  ND1 HIS A  15      -5.649  -8.422   8.009  1.00  2.950          N  
ATOM    248  CD2 HIS A  15      -7.548  -7.445   7.539  1.00  2.950          C  
ATOM    249  CE1 HIS A  15      -5.374  -7.172   7.678  1.00  2.950          C  
ATOM    250  NE2 HIS A  15      -6.515  -6.551   7.398  1.00  2.950          N  
ATOM    251  H   HIS A  15      -8.652 -12.075   9.224  1.00  2.270          H  
ATOM    252  HA  HIS A  15      -6.690 -10.343  10.104  1.00  2.630          H  
ATOM    253 1HB  HIS A  15      -7.123 -10.713   7.746  1.00  3.540          H  
ATOM    254 2HB  HIS A  15      -8.679  -9.901   7.860  1.00  3.540          H  
ATOM    255  HD1 HIS A  15      -4.992  -9.022   8.463  1.00  3.540          H  
ATOM    256  HD2 HIS A  15      -8.575  -7.130   7.355  1.00  3.540          H  
ATOM    257  HE1 HIS A  15      -4.344  -6.812   7.683  1.00  3.540          H  
ATOM    258  N   GLN A  16      -9.591  -8.789  10.370  1.00  1.800          N  
ATOM    259  CA  GLN A  16     -10.232  -7.636  10.981  1.00  1.850          C  
ATOM    260  C   GLN A  16     -10.161  -7.634  12.513  1.00  1.580          C  
ATOM    261  O   GLN A  16     -10.321  -6.575  13.135  1.00  1.650          O  
ATOM    262  CB  GLN A  16     -11.694  -7.533  10.512  1.00  2.570          C  
ATOM    263  CG  GLN A  16     -12.632  -8.665  10.981  1.00  2.570          C  
ATOM    264  CD  GLN A  16     -12.621  -9.856  10.039  1.00  2.570          C  
ATOM    265  OE1 GLN A  16     -11.603 -10.140   9.387  1.00  2.570          O  
ATOM    266  NE2 GLN A  16     -13.739 -10.561   9.959  1.00  2.570          N  
ATOM    267  H   GLN A  16     -10.148  -9.439   9.820  1.00  2.160          H  
ATOM    268  HA  GLN A  16      -9.713  -6.749  10.625  1.00  2.220          H  
ATOM    269 1HB  GLN A  16     -12.115  -6.590  10.856  1.00  3.080          H  
ATOM    270 2HB  GLN A  16     -11.717  -7.519   9.424  1.00  3.080          H  
ATOM    271 1HG  GLN A  16     -12.356  -9.010  11.969  1.00  3.080          H  
ATOM    272 2HG  GLN A  16     -13.648  -8.271  11.005  1.00  3.080          H  
ATOM    273 1HE2 GLN A  16     -13.792 -11.355   9.349  1.00  3.080          H  
ATOM    274 2HE2 GLN A  16     -14.540 -10.298  10.501  1.00  3.080          H  
ATOM    275  N   LEU A  17      -9.913  -8.801  13.127  1.00  1.460          N  
ATOM    276  CA  LEU A  17      -9.833  -8.881  14.571  1.00  1.450          C  
ATOM    277  C   LEU A  17      -8.479  -8.353  14.955  1.00  1.390          C  
ATOM    278  O   LEU A  17      -8.316  -7.685  15.979  1.00  1.510          O  
ATOM    279  CB  LEU A  17      -9.929 -10.309  15.131  1.00  2.030          C  
ATOM    280  CG  LEU A  17     -10.013 -10.405  16.716  1.00  2.030          C  
ATOM    281  CD1 LEU A  17     -11.308  -9.737  17.199  1.00  2.030          C  
ATOM    282  CD2 LEU A  17      -9.923 -11.855  17.173  1.00  2.030          C  
ATOM    283  H   LEU A  17      -9.739  -9.640  12.577  1.00  1.750          H  
ATOM    284  HA  LEU A  17     -10.609  -8.259  14.982  1.00  1.740          H  
ATOM    285 1HB  LEU A  17     -10.812 -10.795  14.713  1.00  2.440          H  
ATOM    286 2HB  LEU A  17      -9.047 -10.871  14.806  1.00  2.440          H  
ATOM    287  HG  LEU A  17      -9.192  -9.861  17.152  1.00  2.440          H  
ATOM    288 1HD1 LEU A  17     -11.368  -9.810  18.245  1.00  2.440          H  
ATOM    289 2HD1 LEU A  17     -11.351  -8.699  16.927  1.00  2.440          H  
ATOM    290 3HD1 LEU A  17     -12.161 -10.257  16.765  1.00  2.440          H  
ATOM    291 1HD2 LEU A  17      -9.962 -11.907  18.258  1.00  2.440          H  
ATOM    292 2HD2 LEU A  17     -10.743 -12.401  16.773  1.00  2.440          H  
ATOM    293 3HD2 LEU A  17      -8.991 -12.290  16.835  1.00  2.440          H  
ATOM    294  N   PHE A  18      -7.487  -8.693  14.142  1.00  1.400          N  
ATOM    295  CA  PHE A  18      -6.129  -8.274  14.412  1.00  1.600          C  
ATOM    296  C   PHE A  18      -6.029  -6.762  14.250  1.00  1.550          C  
ATOM    297  O   PHE A  18      -5.300  -6.105  14.996  1.00  1.660          O  
ATOM    298  CB  PHE A  18      -5.148  -8.989  13.497  1.00  2.160          C  
ATOM    299  CG  PHE A  18      -4.947 -10.430  13.866  1.00  2.160          C  
ATOM    300  CD1 PHE A  18      -5.581 -11.432  13.158  1.00  2.160          C  
ATOM    301  CD2 PHE A  18      -4.120 -10.784  14.921  1.00  2.160          C  
ATOM    302  CE1 PHE A  18      -5.397 -12.750  13.484  1.00  2.160          C  
ATOM    303  CE2 PHE A  18      -3.932 -12.108  15.250  1.00  2.160          C  
ATOM    304  CZ  PHE A  18      -4.570 -13.091  14.532  1.00  2.160          C  
ATOM    305  H   PHE A  18      -7.707  -9.279  13.328  1.00  1.680          H  
ATOM    306  HA  PHE A  18      -5.886  -8.538  15.440  1.00  1.920          H  
ATOM    307 1HB  PHE A  18      -5.509  -8.943  12.471  1.00  2.590          H  
ATOM    308 2HB  PHE A  18      -4.185  -8.485  13.528  1.00  2.590          H  
ATOM    309  HD1 PHE A  18      -6.226 -11.167  12.332  1.00  2.590          H  
ATOM    310  HD2 PHE A  18      -3.612 -10.003  15.490  1.00  2.590          H  
ATOM    311  HE1 PHE A  18      -5.901 -13.525  12.908  1.00  2.590          H  
ATOM    312  HE2 PHE A  18      -3.275 -12.379  16.078  1.00  2.590          H  
ATOM    313  HZ  PHE A  18      -4.418 -14.136  14.791  1.00  2.590          H  
ATOM    314  N   ASN A  19      -6.790  -6.204  13.305  1.00  1.480          N  
ATOM    315  CA  ASN A  19      -6.773  -4.762  13.099  1.00  1.560          C  
ATOM    316  C   ASN A  19      -7.370  -4.029  14.301  1.00  1.470          C  
ATOM    317  O   ASN A  19      -6.755  -3.083  14.812  1.00  1.470          O  
ATOM    318  CB  ASN A  19      -7.528  -4.400  11.845  1.00  2.150          C  
ATOM    319  CG  ASN A  19      -6.800  -4.804  10.616  1.00  2.150          C  
ATOM    320  OD1 ASN A  19      -5.588  -5.059  10.630  1.00  2.150          O  
ATOM    321  ND2 ASN A  19      -7.520  -4.876   9.539  1.00  2.150          N  
ATOM    322  H   ASN A  19      -7.326  -6.821  12.686  1.00  1.780          H  
ATOM    323  HA  ASN A  19      -5.738  -4.436  12.999  1.00  1.870          H  
ATOM    324 1HB  ASN A  19      -8.496  -4.899  11.855  1.00  2.580          H  
ATOM    325 2HB  ASN A  19      -7.714  -3.332  11.821  1.00  2.580          H  
ATOM    326 1HD2 ASN A  19      -7.097  -5.187   8.669  1.00  2.580          H  
ATOM    327 2HD2 ASN A  19      -8.492  -4.663   9.567  1.00  2.580          H  
ATOM    328  N   ILE A  20      -8.534  -4.489  14.802  1.00  1.420          N  
ATOM    329  CA  ILE A  20      -9.097  -3.832  15.983  1.00  1.420          C  
ATOM    330  C   ILE A  20      -8.215  -4.069  17.201  1.00  1.320          C  
ATOM    331  O   ILE A  20      -8.109  -3.193  18.066  1.00  1.300          O  
ATOM    332  CB  ILE A  20     -10.581  -4.213  16.263  1.00  1.990          C  
ATOM    333  CG1 ILE A  20     -11.209  -3.283  17.380  1.00  1.990          C  
ATOM    334  CG2 ILE A  20     -10.733  -5.659  16.645  1.00  1.990          C  
ATOM    335  CD1 ILE A  20     -11.333  -1.818  17.028  1.00  1.990          C  
ATOM    336  H   ILE A  20      -9.026  -5.261  14.336  1.00  1.700          H  
ATOM    337  HA  ILE A  20      -9.085  -2.770  15.778  1.00  1.700          H  
ATOM    338  HB  ILE A  20     -11.152  -4.046  15.351  1.00  2.390          H  
ATOM    339 1HG1 ILE A  20     -12.207  -3.656  17.601  1.00  2.390          H  
ATOM    340 2HG1 ILE A  20     -10.615  -3.353  18.279  1.00  2.390          H  
ATOM    341 1HG2 ILE A  20     -11.786  -5.891  16.792  1.00  2.390          H  
ATOM    342 2HG2 ILE A  20     -10.347  -6.246  15.849  1.00  2.390          H  
ATOM    343 3HG2 ILE A  20     -10.199  -5.881  17.546  1.00  2.390          H  
ATOM    344 1HD1 ILE A  20     -11.797  -1.286  17.860  1.00  2.390          H  
ATOM    345 2HD1 ILE A  20     -10.365  -1.371  16.832  1.00  2.390          H  
ATOM    346 3HD1 ILE A  20     -11.956  -1.731  16.151  1.00  2.390          H  
ATOM    347  N   THR A  21      -7.581  -5.242  17.282  1.00  1.290          N  
ATOM    348  CA  THR A  21      -6.680  -5.546  18.370  1.00  1.250          C  
ATOM    349  C   THR A  21      -5.528  -4.582  18.396  1.00  1.200          C  
ATOM    350  O   THR A  21      -5.190  -4.072  19.460  1.00  1.170          O  
ATOM    351  CB  THR A  21      -6.132  -6.972  18.269  1.00  1.770          C  
ATOM    352  OG1 THR A  21      -7.210  -7.887  18.381  1.00  1.770          O  
ATOM    353  CG2 THR A  21      -5.128  -7.222  19.356  1.00  1.770          C  
ATOM    354  H   THR A  21      -7.738  -5.955  16.567  1.00  1.550          H  
ATOM    355  HA  THR A  21      -7.218  -5.451  19.308  1.00  1.500          H  
ATOM    356  HB  THR A  21      -5.651  -7.114  17.312  1.00  2.120          H  
ATOM    357  HG1 THR A  21      -7.735  -7.861  17.553  1.00  2.120          H  
ATOM    358 1HG2 THR A  21      -4.758  -8.229  19.284  1.00  2.120          H  
ATOM    359 2HG2 THR A  21      -4.286  -6.534  19.278  1.00  2.120          H  
ATOM    360 3HG2 THR A  21      -5.607  -7.078  20.277  1.00  2.120          H  
ATOM    361  N   PHE A  22      -4.909  -4.340  17.236  1.00  1.220          N  
ATOM    362  CA  PHE A  22      -3.769  -3.447  17.143  1.00  1.210          C  
ATOM    363  C   PHE A  22      -4.190  -2.075  17.658  1.00  1.130          C  
ATOM    364  O   PHE A  22      -3.478  -1.459  18.454  1.00  1.060          O  
ATOM    365  CB  PHE A  22      -3.290  -3.317  15.699  1.00  1.700          C  
ATOM    366  CG  PHE A  22      -1.958  -2.638  15.550  1.00  1.700          C  
ATOM    367  CD1 PHE A  22      -0.837  -3.436  15.604  1.00  1.700          C  
ATOM    368  CD2 PHE A  22      -1.785  -1.268  15.373  1.00  1.700          C  
ATOM    369  CE1 PHE A  22       0.409  -2.926  15.468  1.00  1.700          C  
ATOM    370  CE2 PHE A  22      -0.494  -0.764  15.246  1.00  1.700          C  
ATOM    371  CZ  PHE A  22       0.589  -1.605  15.288  1.00  1.700          C  
ATOM    372  H   PHE A  22      -5.210  -4.847  16.398  1.00  1.460          H  
ATOM    373  HA  PHE A  22      -2.962  -3.833  17.763  1.00  1.450          H  
ATOM    374 1HB  PHE A  22      -3.228  -4.308  15.250  1.00  2.040          H  
ATOM    375 2HB  PHE A  22      -4.029  -2.754  15.123  1.00  2.040          H  
ATOM    376  HD1 PHE A  22      -0.968  -4.507  15.745  1.00  2.040          H  
ATOM    377  HD2 PHE A  22      -2.654  -0.603  15.333  1.00  2.040          H  
ATOM    378  HE1 PHE A  22       1.252  -3.582  15.500  1.00  2.040          H  
ATOM    379  HE2 PHE A  22      -0.316   0.286  15.108  1.00  2.040          H  
ATOM    380  HZ  PHE A  22       1.595  -1.205  15.179  1.00  2.040          H  
ATOM    381  N   SER A  23      -5.358  -1.594  17.208  1.00  1.200          N  
ATOM    382  CA  SER A  23      -5.857  -0.297  17.637  1.00  1.160          C  
ATOM    383  C   SER A  23      -6.086  -0.240  19.153  1.00  1.050          C  
ATOM    384  O   SER A  23      -5.617   0.692  19.818  1.00  0.970          O  
ATOM    385  CB  SER A  23      -7.169  -0.015  16.908  1.00  1.640          C  
ATOM    386  OG  SER A  23      -6.958   0.162  15.540  1.00  1.640          O  
ATOM    387  H   SER A  23      -5.900  -2.126  16.518  1.00  1.440          H  
ATOM    388  HA  SER A  23      -5.121   0.457  17.366  1.00  1.390          H  
ATOM    389 1HB  SER A  23      -7.833  -0.856  17.052  1.00  1.970          H  
ATOM    390 2HB  SER A  23      -7.668   0.843  17.320  1.00  1.970          H  
ATOM    391  HG  SER A  23      -7.834   0.215  15.141  1.00  1.970          H  
ATOM    392  N   ALA A  24      -6.751  -1.260  19.711  1.00  1.050          N  
ATOM    393  CA  ALA A  24      -7.016  -1.325  21.146  1.00  0.960          C  
ATOM    394  C   ALA A  24      -5.722  -1.401  21.953  1.00  0.860          C  
ATOM    395  O   ALA A  24      -5.597  -0.783  23.019  1.00  0.780          O  
ATOM    396  CB  ALA A  24      -7.886  -2.521  21.442  1.00  1.380          C  
ATOM    397  H   ALA A  24      -7.116  -2.001  19.105  1.00  1.260          H  
ATOM    398  HA  ALA A  24      -7.541  -0.416  21.434  1.00  1.150          H  
ATOM    399 1HB  ALA A  24      -8.109  -2.553  22.502  1.00  1.660          H  
ATOM    400 2HB  ALA A  24      -8.808  -2.431  20.874  1.00  1.660          H  
ATOM    401 3HB  ALA A  24      -7.362  -3.428  21.144  1.00  1.660          H  
ATOM    402  N   MET A  25      -4.758  -2.151  21.430  1.00  0.920          N  
ATOM    403  CA  MET A  25      -3.456  -2.316  22.028  1.00  0.920          C  
ATOM    404  C   MET A  25      -2.749  -0.977  22.103  1.00  0.830          C  
ATOM    405  O   MET A  25      -2.219  -0.626  23.159  1.00  0.830          O  
ATOM    406  CB  MET A  25      -2.657  -3.302  21.202  1.00  1.290          C  
ATOM    407  CG  MET A  25      -1.247  -3.563  21.651  1.00  1.290          C  
ATOM    408  SD  MET A  25      -0.327  -4.478  20.405  1.00  1.290          S  
ATOM    409  CE  MET A  25      -0.045  -3.157  19.216  1.00  1.290          C  
ATOM    410  H   MET A  25      -4.951  -2.668  20.573  1.00  1.100          H  
ATOM    411  HA  MET A  25      -3.580  -2.699  23.039  1.00  1.100          H  
ATOM    412 1HB  MET A  25      -3.178  -4.257  21.213  1.00  1.550          H  
ATOM    413 2HB  MET A  25      -2.658  -2.977  20.192  1.00  1.550          H  
ATOM    414 1HG  MET A  25      -0.738  -2.627  21.838  1.00  1.550          H  
ATOM    415 2HG  MET A  25      -1.255  -4.141  22.575  1.00  1.550          H  
ATOM    416 1HE  MET A  25       0.517  -3.537  18.376  1.00  1.550          H  
ATOM    417 2HE  MET A  25      -0.978  -2.750  18.849  1.00  1.550          H  
ATOM    418 3HE  MET A  25       0.518  -2.367  19.705  1.00  1.550          H  
ATOM    419  N   MET A  26      -2.744  -0.225  20.989  1.00  0.780          N  
ATOM    420  CA  MET A  26      -2.095   1.077  20.953  1.00  0.730          C  
ATOM    421  C   MET A  26      -2.769   2.061  21.899  1.00  0.640          C  
ATOM    422  O   MET A  26      -2.081   2.870  22.530  1.00  0.620          O  
ATOM    423  CB  MET A  26      -2.031   1.596  19.519  1.00  1.040          C  
ATOM    424  CG  MET A  26      -1.050   0.811  18.622  1.00  1.040          C  
ATOM    425  SD  MET A  26       0.629   0.962  19.202  1.00  1.040          S  
ATOM    426  CE  MET A  26       1.563   0.021  18.073  1.00  1.040          C  
ATOM    427  H   MET A  26      -3.168  -0.601  20.134  1.00  0.940          H  
ATOM    428  HA  MET A  26      -1.077   0.952  21.302  1.00  0.880          H  
ATOM    429 1HB  MET A  26      -3.025   1.516  19.068  1.00  1.250          H  
ATOM    430 2HB  MET A  26      -1.745   2.650  19.510  1.00  1.250          H  
ATOM    431 1HG  MET A  26      -1.316  -0.240  18.623  1.00  1.250          H  
ATOM    432 2HG  MET A  26      -1.093   1.166  17.601  1.00  1.250          H  
ATOM    433 1HE  MET A  26       2.611   0.084  18.339  1.00  1.250          H  
ATOM    434 2HE  MET A  26       1.246  -1.000  18.088  1.00  1.250          H  
ATOM    435 3HE  MET A  26       1.416   0.408  17.090  1.00  1.250          H  
ATOM    436  N   LEU A  27      -4.094   1.965  22.066  1.00  0.610          N  
ATOM    437  CA  LEU A  27      -4.764   2.822  23.033  1.00  0.560          C  
ATOM    438  C   LEU A  27      -4.228   2.529  24.417  1.00  0.550          C  
ATOM    439  O   LEU A  27      -3.853   3.451  25.145  1.00  0.530          O  
ATOM    440  CB  LEU A  27      -6.297   2.617  23.011  1.00  0.800          C  
ATOM    441  CG  LEU A  27      -7.159   3.386  24.112  1.00  0.800          C  
ATOM    442  CD1 LEU A  27      -6.979   4.909  24.049  1.00  0.800          C  
ATOM    443  CD2 LEU A  27      -8.623   3.063  23.896  1.00  0.800          C  
ATOM    444  H   LEU A  27      -4.632   1.331  21.464  1.00  0.730          H  
ATOM    445  HA  LEU A  27      -4.528   3.853  22.800  1.00  0.670          H  
ATOM    446 1HB  LEU A  27      -6.675   2.850  22.032  1.00  0.960          H  
ATOM    447 2HB  LEU A  27      -6.478   1.560  23.170  1.00  0.960          H  
ATOM    448  HG  LEU A  27      -6.851   3.046  25.090  1.00  0.960          H  
ATOM    449 1HD1 LEU A  27      -7.583   5.371  24.818  1.00  0.960          H  
ATOM    450 2HD1 LEU A  27      -5.935   5.162  24.216  1.00  0.960          H  
ATOM    451 3HD1 LEU A  27      -7.299   5.290  23.110  1.00  0.960          H  
ATOM    452 1HD2 LEU A  27      -9.222   3.563  24.660  1.00  0.960          H  
ATOM    453 2HD2 LEU A  27      -8.933   3.408  22.906  1.00  0.960          H  
ATOM    454 3HD2 LEU A  27      -8.771   1.985  23.967  1.00  0.960          H  
ATOM    455  N   ALA A  28      -4.183   1.245  24.790  1.00  0.590          N  
ATOM    456  CA  ALA A  28      -3.684   0.890  26.109  1.00  0.610          C  
ATOM    457  C   ALA A  28      -2.231   1.315  26.291  1.00  0.610          C  
ATOM    458  O   ALA A  28      -1.863   1.826  27.349  1.00  0.610          O  
ATOM    459  CB  ALA A  28      -3.794  -0.607  26.314  1.00  0.850          C  
ATOM    460  H   ALA A  28      -4.524   0.519  24.150  1.00  0.710          H  
ATOM    461  HA  ALA A  28      -4.289   1.404  26.850  1.00  0.730          H  
ATOM    462 1HB  ALA A  28      -3.442  -0.867  27.310  1.00  1.020          H  
ATOM    463 2HB  ALA A  28      -4.835  -0.908  26.201  1.00  1.020          H  
ATOM    464 3HB  ALA A  28      -3.186  -1.118  25.566  1.00  1.020          H  
ATOM    465  N   LEU A  29      -1.396   1.144  25.268  1.00  0.630          N  
ATOM    466  CA  LEU A  29       0.003   1.510  25.399  1.00  0.650          C  
ATOM    467  C   LEU A  29       0.163   3.007  25.610  1.00  0.590          C  
ATOM    468  O   LEU A  29       0.960   3.441  26.459  1.00  0.630          O  
ATOM    469  CB  LEU A  29       0.762   1.045  24.150  1.00  0.900          C  
ATOM    470  CG  LEU A  29       0.939  -0.503  23.976  1.00  0.900          C  
ATOM    471  CD1 LEU A  29       1.430  -0.818  22.554  1.00  0.900          C  
ATOM    472  CD2 LEU A  29       1.957  -1.014  24.989  1.00  0.900          C  
ATOM    473  H   LEU A  29      -1.734   0.701  24.407  1.00  0.760          H  
ATOM    474  HA  LEU A  29       0.402   1.013  26.277  1.00  0.780          H  
ATOM    475 1HB  LEU A  29       0.246   1.426  23.274  1.00  1.080          H  
ATOM    476 2HB  LEU A  29       1.747   1.480  24.183  1.00  1.080          H  
ATOM    477  HG  LEU A  29      -0.010  -1.002  24.133  1.00  1.080          H  
ATOM    478 1HD1 LEU A  29       1.548  -1.895  22.439  1.00  1.080          H  
ATOM    479 2HD1 LEU A  29       0.703  -0.463  21.838  1.00  1.080          H  
ATOM    480 3HD1 LEU A  29       2.373  -0.342  22.375  1.00  1.080          H  
ATOM    481 1HD2 LEU A  29       2.079  -2.089  24.862  1.00  1.080          H  
ATOM    482 2HD2 LEU A  29       2.915  -0.516  24.824  1.00  1.080          H  
ATOM    483 3HD2 LEU A  29       1.622  -0.818  26.000  1.00  1.080          H  
ATOM    484  N   ALA A  30      -0.610   3.812  24.864  1.00  0.510          N  
ATOM    485  CA  ALA A  30      -0.548   5.257  25.015  1.00  0.480          C  
ATOM    486  C   ALA A  30      -1.009   5.686  26.415  1.00  0.480          C  
ATOM    487  O   ALA A  30      -0.360   6.519  27.066  1.00  0.520          O  
ATOM    488  CB  ALA A  30      -1.401   5.933  23.945  1.00  0.680          C  
ATOM    489  H   ALA A  30      -1.221   3.409  24.145  1.00  0.610          H  
ATOM    490  HA  ALA A  30       0.489   5.561  24.888  1.00  0.580          H  
ATOM    491 1HB  ALA A  30      -1.328   7.013  24.044  1.00  0.820          H  
ATOM    492 2HB  ALA A  30      -1.052   5.636  22.958  1.00  0.820          H  
ATOM    493 3HB  ALA A  30      -2.441   5.621  24.069  1.00  0.820          H  
ATOM    494  N   ILE A  31      -2.091   5.059  26.912  1.00  0.480          N  
ATOM    495  CA  ILE A  31      -2.629   5.392  28.227  1.00  0.520          C  
ATOM    496  C   ILE A  31      -1.675   5.031  29.324  1.00  0.620          C  
ATOM    497  O   ILE A  31      -1.463   5.823  30.234  1.00  0.710          O  
ATOM    498  CB  ILE A  31      -3.965   4.683  28.531  1.00  0.710          C  
ATOM    499  CG1 ILE A  31      -5.055   5.237  27.620  1.00  0.710          C  
ATOM    500  CG2 ILE A  31      -4.344   4.895  30.053  1.00  0.710          C  
ATOM    501  CD1 ILE A  31      -6.317   4.411  27.607  1.00  0.710          C  
ATOM    502  H   ILE A  31      -2.588   4.378  26.328  1.00  0.580          H  
ATOM    503  HA  ILE A  31      -2.797   6.464  28.265  1.00  0.620          H  
ATOM    504  HB  ILE A  31      -3.867   3.619  28.318  1.00  0.850          H  
ATOM    505 1HG1 ILE A  31      -5.306   6.242  27.956  1.00  0.850          H  
ATOM    506 2HG1 ILE A  31      -4.671   5.304  26.605  1.00  0.850          H  
ATOM    507 1HG2 ILE A  31      -5.275   4.399  30.278  1.00  0.850          H  
ATOM    508 2HG2 ILE A  31      -3.583   4.482  30.711  1.00  0.850          H  
ATOM    509 3HG2 ILE A  31      -4.446   5.965  30.255  1.00  0.850          H  
ATOM    510 1HD1 ILE A  31      -7.038   4.871  26.953  1.00  0.850          H  
ATOM    511 2HD1 ILE A  31      -6.080   3.409  27.249  1.00  0.850          H  
ATOM    512 3HD1 ILE A  31      -6.748   4.344  28.587  1.00  0.850          H  
ATOM    513  N   ILE A  32      -1.109   3.836  29.277  1.00  0.640          N  
ATOM    514  CA  ILE A  32      -0.208   3.443  30.331  1.00  0.760          C  
ATOM    515  C   ILE A  32       0.984   4.369  30.348  1.00  0.830          C  
ATOM    516  O   ILE A  32       1.315   4.914  31.391  1.00  0.950          O  
ATOM    517  CB  ILE A  32       0.260   1.989  30.150  1.00  1.020          C  
ATOM    518  CG1 ILE A  32      -0.947   1.040  30.354  1.00  1.020          C  
ATOM    519  CG2 ILE A  32       1.409   1.680  31.167  1.00  1.020          C  
ATOM    520  CD1 ILE A  32      -0.714  -0.383  29.877  1.00  1.020          C  
ATOM    521  H   ILE A  32      -1.324   3.194  28.507  1.00  0.770          H  
ATOM    522  HA  ILE A  32      -0.727   3.531  31.286  1.00  0.910          H  
ATOM    523  HB  ILE A  32       0.618   1.847  29.125  1.00  1.220          H  
ATOM    524 1HG1 ILE A  32      -1.192   1.013  31.415  1.00  1.220          H  
ATOM    525 2HG1 ILE A  32      -1.803   1.441  29.819  1.00  1.220          H  
ATOM    526 1HG2 ILE A  32       1.749   0.659  31.048  1.00  1.220          H  
ATOM    527 2HG2 ILE A  32       2.257   2.346  31.001  1.00  1.220          H  
ATOM    528 3HG2 ILE A  32       1.039   1.821  32.182  1.00  1.220          H  
ATOM    529 1HD1 ILE A  32      -1.613  -0.971  30.055  1.00  1.220          H  
ATOM    530 2HD1 ILE A  32      -0.495  -0.370  28.806  1.00  1.220          H  
ATOM    531 3HD1 ILE A  32       0.115  -0.833  30.410  1.00  1.220          H  
ATOM    532  N   THR A  33       1.593   4.608  29.184  1.00  0.800          N  
ATOM    533  CA  THR A  33       2.785   5.450  29.112  1.00  0.930          C  
ATOM    534  C   THR A  33       2.549   6.777  29.821  1.00  0.990          C  
ATOM    535  O   THR A  33       3.357   7.191  30.656  1.00  1.130          O  
ATOM    536  CB  THR A  33       3.172   5.705  27.636  1.00  1.250          C  
ATOM    537  OG1 THR A  33       3.430   4.448  26.996  1.00  1.250          O  
ATOM    538  CG2 THR A  33       4.435   6.591  27.538  1.00  1.250          C  
ATOM    539  H   THR A  33       1.255   4.148  28.341  1.00  0.960          H  
ATOM    540  HA  THR A  33       3.609   4.937  29.610  1.00  1.120          H  
ATOM    541  HB  THR A  33       2.344   6.195  27.124  1.00  1.500          H  
ATOM    542  HG1 THR A  33       2.581   3.968  26.858  1.00  1.500          H  
ATOM    543 1HG2 THR A  33       4.687   6.747  26.492  1.00  1.500          H  
ATOM    544 2HG2 THR A  33       4.258   7.565  28.010  1.00  1.500          H  
ATOM    545 3HG2 THR A  33       5.269   6.095  28.043  1.00  1.500          H  
ATOM    546  N   SER A  34       1.435   7.432  29.501  1.00  0.920          N  
ATOM    547  CA  SER A  34       1.097   8.706  30.109  1.00  1.050          C  
ATOM    548  C   SER A  34       0.855   8.595  31.612  1.00  1.190          C  
ATOM    549  O   SER A  34       1.871   8.633  32.317  1.00  1.420          O  
ATOM    550  CB  SER A  34      -0.125   9.293  29.453  1.00  1.420          C  
ATOM    551  OG  SER A  34      -0.465  10.517  30.046  1.00  1.420          O  
ATOM    552  H   SER A  34       0.801   7.041  28.795  1.00  1.100          H  
ATOM    553  HA  SER A  34       1.934   9.383  29.941  1.00  1.260          H  
ATOM    554 1HB  SER A  34       0.076   9.438  28.391  1.00  1.700          H  
ATOM    555 2HB  SER A  34      -0.957   8.588  29.538  1.00  1.700          H  
ATOM    556  HG  SER A  34      -1.193  10.856  29.526  1.00  1.700          H  
ATOM    557  N   LEU A  35      -0.024   7.639  31.923  1.00  1.140          N  
ATOM    558  CA  LEU A  35      -0.818   7.871  33.124  1.00  1.360          C  
ATOM    559  C   LEU A  35      -0.273   7.029  34.302  1.00  1.540          C  
ATOM    560  O   LEU A  35      -1.013   6.498  35.130  1.00  1.740          O  
ATOM    561  CB  LEU A  35      -2.305   7.559  32.803  1.00  1.820          C  
ATOM    562  CG  LEU A  35      -3.415   7.833  33.896  1.00  1.820          C  
ATOM    563  CD1 LEU A  35      -3.434   9.317  34.242  1.00  1.820          C  
ATOM    564  CD2 LEU A  35      -4.785   7.419  33.328  1.00  1.820          C  
ATOM    565  H   LEU A  35       0.321   6.672  31.874  1.00  1.370          H  
ATOM    566  HA  LEU A  35      -0.729   8.923  33.384  1.00  1.630          H  
ATOM    567 1HB  LEU A  35      -2.577   8.116  31.909  1.00  2.180          H  
ATOM    568 2HB  LEU A  35      -2.363   6.498  32.553  1.00  2.180          H  
ATOM    569  HG  LEU A  35      -3.222   7.268  34.800  1.00  2.180          H  
ATOM    570 1HD1 LEU A  35      -4.201   9.498  34.968  1.00  2.180          H  
ATOM    571 2HD1 LEU A  35      -2.479   9.618  34.658  1.00  2.180          H  
ATOM    572 3HD1 LEU A  35      -3.640   9.903  33.350  1.00  2.180          H  
ATOM    573 1HD2 LEU A  35      -5.557   7.615  34.065  1.00  2.180          H  
ATOM    574 2HD2 LEU A  35      -4.994   7.990  32.425  1.00  2.180          H  
ATOM    575 3HD2 LEU A  35      -4.773   6.357  33.089  1.00  2.180          H  
ATOM    576  N   ILE A  36       1.064   6.918  34.328  1.00  1.550          N  
ATOM    577  CA  ILE A  36       1.865   6.293  35.371  1.00  1.820          C  
ATOM    578  C   ILE A  36       2.964   7.319  35.599  1.00  2.000          C  
ATOM    579  O   ILE A  36       3.868   7.128  36.415  1.00  2.240          O  
ATOM    580  CB  ILE A  36       2.454   4.916  34.978  1.00  2.440          C  
ATOM    581  CG1 ILE A  36       3.459   5.066  33.792  1.00  2.440          C  
ATOM    582  CG2 ILE A  36       1.299   3.950  34.640  1.00  2.440          C  
ATOM    583  CD1 ILE A  36       4.232   3.803  33.438  1.00  2.440          C  
ATOM    584  H   ILE A  36       1.572   7.428  33.609  1.00  1.860          H  
ATOM    585  HA  ILE A  36       1.280   6.189  36.284  1.00  2.180          H  
ATOM    586  HB  ILE A  36       3.011   4.517  35.824  1.00  2.930          H  
ATOM    587 1HG1 ILE A  36       2.943   5.418  32.930  1.00  2.930          H  
ATOM    588 2HG1 ILE A  36       4.206   5.808  34.060  1.00  2.930          H  
ATOM    589 1HG2 ILE A  36       1.682   2.969  34.396  1.00  2.930          H  
ATOM    590 2HG2 ILE A  36       0.639   3.873  35.504  1.00  2.930          H  
ATOM    591 3HG2 ILE A  36       0.736   4.336  33.793  1.00  2.930          H  
ATOM    592 1HD1 ILE A  36       4.919   4.019  32.616  1.00  2.930          H  
ATOM    593 2HD1 ILE A  36       4.797   3.472  34.305  1.00  2.930          H  
ATOM    594 3HD1 ILE A  36       3.553   3.021  33.125  1.00  2.930          H  
ATOM    595  N   SER A  37       2.830   8.413  34.831  1.00  2.220          N  
ATOM    596  CA  SER A  37       3.721   9.559  34.713  1.00  2.660          C  
ATOM    597  C   SER A  37       5.089   9.220  34.144  1.00  2.090          C  
ATOM    598  O   SER A  37       6.120   9.655  34.677  1.00  2.260          O  
ATOM    599  CB  SER A  37       3.883  10.265  36.053  1.00  3.550          C  
ATOM    600  OG  SER A  37       2.648  10.742  36.549  1.00  3.550          O  
ATOM    601  H   SER A  37       2.050   8.424  34.184  1.00  2.660          H  
ATOM    602  HA  SER A  37       3.254  10.258  34.025  1.00  3.190          H  
ATOM    603 1HB  SER A  37       4.335   9.591  36.776  1.00  4.260          H  
ATOM    604 2HB  SER A  37       4.566  11.104  35.926  1.00  4.260          H  
ATOM    605  HG  SER A  37       2.854  11.198  37.368  1.00  4.260          H  
ATOM    606  N   GLU A  38       5.131   8.477  33.024  1.00  2.030          N  
ATOM    607  CA  GLU A  38       6.430   8.176  32.421  1.00  2.450          C  
ATOM    608  C   GLU A  38       6.749   9.357  31.527  1.00  2.090          C  
ATOM    609  O   GLU A  38       6.713   9.268  30.304  1.00  2.780          O  
ATOM    610  CB  GLU A  38       6.403   6.862  31.626  1.00  3.260          C  
ATOM    611  CG  GLU A  38       7.757   6.383  31.095  1.00  3.260          C  
ATOM    612  CD  GLU A  38       7.657   5.085  30.315  1.00  3.260          C  
ATOM    613  OE1 GLU A  38       6.639   4.444  30.389  1.00  3.260          O  
ATOM    614  OE2 GLU A  38       8.609   4.738  29.656  1.00  3.260          O  
ATOM    615  H   GLU A  38       4.254   8.186  32.553  1.00  2.440          H  
ATOM    616  HA  GLU A  38       7.191   8.105  33.201  1.00  2.940          H  
ATOM    617 1HB  GLU A  38       5.982   6.081  32.241  1.00  3.910          H  
ATOM    618 2HB  GLU A  38       5.760   6.977  30.762  1.00  3.910          H  
ATOM    619 1HG  GLU A  38       8.179   7.146  30.444  1.00  3.910          H  
ATOM    620 2HG  GLU A  38       8.434   6.247  31.935  1.00  3.910          H  
ATOM    621  N   PHE A  39       7.057  10.471  32.161  1.00  1.640          N  
ATOM    622  CA  PHE A  39       7.196  11.727  31.466  1.00  1.950          C  
ATOM    623  C   PHE A  39       8.606  12.138  31.160  1.00  1.910          C  
ATOM    624  O   PHE A  39       9.554  11.802  31.870  1.00  2.310          O  
ATOM    625  CB  PHE A  39       6.524  12.838  32.265  1.00  2.610          C  
ATOM    626  CG  PHE A  39       5.007  12.733  32.391  1.00  2.610          C  
ATOM    627  CD1 PHE A  39       4.380  13.317  33.480  1.00  2.610          C  
ATOM    628  CD2 PHE A  39       4.198  12.062  31.450  1.00  2.610          C  
ATOM    629  CE1 PHE A  39       3.011  13.248  33.630  1.00  2.610          C  
ATOM    630  CE2 PHE A  39       2.840  12.000  31.609  1.00  2.610          C  
ATOM    631  CZ  PHE A  39       2.242  12.588  32.693  1.00  2.610          C  
ATOM    632  H   PHE A  39       7.087  10.416  33.181  1.00  1.970          H  
ATOM    633  HA  PHE A  39       6.704  11.634  30.502  1.00  2.340          H  
ATOM    634 1HB  PHE A  39       6.943  12.848  33.270  1.00  3.130          H  
ATOM    635 2HB  PHE A  39       6.762  13.790  31.809  1.00  3.130          H  
ATOM    636  HD1 PHE A  39       4.980  13.843  34.228  1.00  3.130          H  
ATOM    637  HD2 PHE A  39       4.623  11.573  30.575  1.00  3.130          H  
ATOM    638  HE1 PHE A  39       2.535  13.715  34.495  1.00  3.130          H  
ATOM    639  HE2 PHE A  39       2.234  11.479  30.869  1.00  3.130          H  
ATOM    640  HZ  PHE A  39       1.161  12.533  32.813  1.00  3.130          H  
ATOM    641  N   ILE A  40       8.703  12.889  30.076  1.00  1.770          N  
ATOM    642  CA  ILE A  40       9.913  13.496  29.583  1.00  1.690          C  
ATOM    643  C   ILE A  40       9.630  14.999  29.506  1.00  1.770          C  
ATOM    644  O   ILE A  40       8.531  15.426  29.088  1.00  2.040          O  
ATOM    645  CB  ILE A  40      10.331  12.931  28.207  1.00  2.400          C  
ATOM    646  CG1 ILE A  40      10.496  11.381  28.293  1.00  2.400          C  
ATOM    647  CG2 ILE A  40      11.700  13.538  27.832  1.00  2.400          C  
ATOM    648  CD1 ILE A  40      10.654  10.677  26.958  1.00  2.400          C  
ATOM    649  H   ILE A  40       7.851  13.062  29.572  1.00  2.120          H  
ATOM    650  HA  ILE A  40      10.722  13.330  30.296  1.00  2.030          H  
ATOM    651  HB  ILE A  40       9.582  13.177  27.449  1.00  2.880          H  
ATOM    652 1HG1 ILE A  40      11.361  11.158  28.914  1.00  2.880          H  
ATOM    653 2HG1 ILE A  40       9.612  10.959  28.771  1.00  2.880          H  
ATOM    654 1HG2 ILE A  40      12.031  13.164  26.878  1.00  2.880          H  
ATOM    655 2HG2 ILE A  40      11.647  14.609  27.778  1.00  2.880          H  
ATOM    656 3HG2 ILE A  40      12.431  13.266  28.595  1.00  2.880          H  
ATOM    657 1HD1 ILE A  40      10.746   9.602  27.128  1.00  2.880          H  
ATOM    658 2HD1 ILE A  40       9.786  10.865  26.362  1.00  2.880          H  
ATOM    659 3HD1 ILE A  40      11.534  11.023  26.435  1.00  2.880          H  
ATOM    660  N   SER A  41      10.601  15.787  29.958  1.00  1.800          N  
ATOM    661  CA  SER A  41      10.508  17.235  29.978  1.00  2.020          C  
ATOM    662  C   SER A  41      11.814  17.867  29.508  1.00  1.910          C  
ATOM    663  O   SER A  41      12.817  17.185  29.282  1.00  2.110          O  
ATOM    664  CB  SER A  41      10.190  17.725  31.375  1.00  2.740          C  
ATOM    665  OG  SER A  41      11.258  17.477  32.246  1.00  2.740          O  
ATOM    666  H   SER A  41      11.453  15.364  30.302  1.00  2.160          H  
ATOM    667  HA  SER A  41       9.709  17.549  29.311  1.00  2.420          H  
ATOM    668 1HB  SER A  41       9.966  18.795  31.355  1.00  3.290          H  
ATOM    669 2HB  SER A  41       9.306  17.217  31.735  1.00  3.290          H  
ATOM    670  HG  SER A  41      10.981  17.811  33.105  1.00  3.290          H  
ATOM    671  N   ILE A  42      11.749  19.171  29.312  1.00  1.830          N  
ATOM    672  CA  ILE A  42      12.839  20.034  28.881  1.00  1.880          C  
ATOM    673  C   ILE A  42      13.012  21.031  30.025  1.00  1.940          C  
ATOM    674  O   ILE A  42      12.003  21.566  30.465  1.00  2.020          O  
ATOM    675  CB  ILE A  42      12.478  20.769  27.560  1.00  2.610          C  
ATOM    676  CG1 ILE A  42      12.182  19.724  26.498  1.00  2.610          C  
ATOM    677  CG2 ILE A  42      13.582  21.695  27.126  1.00  2.610          C  
ATOM    678  CD1 ILE A  42      11.578  20.216  25.213  1.00  2.610          C  
ATOM    679  H   ILE A  42      10.861  19.601  29.526  1.00  2.200          H  
ATOM    680  HA  ILE A  42      13.722  19.433  28.721  1.00  2.260          H  
ATOM    681  HB  ILE A  42      11.598  21.361  27.695  1.00  3.130          H  
ATOM    682 1HG1 ILE A  42      13.096  19.173  26.276  1.00  3.130          H  
ATOM    683 2HG1 ILE A  42      11.484  19.064  26.915  1.00  3.130          H  
ATOM    684 1HG2 ILE A  42      13.286  22.179  26.229  1.00  3.130          H  
ATOM    685 2HG2 ILE A  42      13.759  22.439  27.888  1.00  3.130          H  
ATOM    686 3HG2 ILE A  42      14.494  21.126  26.949  1.00  3.130          H  
ATOM    687 1HD1 ILE A  42      11.373  19.362  24.581  1.00  3.130          H  
ATOM    688 2HD1 ILE A  42      10.654  20.722  25.414  1.00  3.130          H  
ATOM    689 3HD1 ILE A  42      12.256  20.887  24.702  1.00  3.130          H  
ATOM    690  N   PRO A  43      14.227  21.323  30.525  1.00  2.160          N  
ATOM    691  CA  PRO A  43      14.500  22.236  31.639  1.00  2.400          C  
ATOM    692  C   PRO A  43      13.777  23.590  31.583  1.00  2.460          C  
ATOM    693  O   PRO A  43      13.407  24.139  32.625  1.00  3.140          O  
ATOM    694  CB  PRO A  43      16.016  22.425  31.519  1.00  3.600          C  
ATOM    695  CG  PRO A  43      16.513  21.112  30.948  1.00  3.600          C  
ATOM    696  CD  PRO A  43      15.447  20.672  29.976  1.00  3.600          C  
ATOM    697  HA  PRO A  43      14.257  21.722  32.580  1.00  2.880          H  
ATOM    698 1HB  PRO A  43      16.242  23.291  30.874  1.00  4.320          H  
ATOM    699 2HB  PRO A  43      16.442  22.645  32.509  1.00  4.320          H  
ATOM    700 1HG  PRO A  43      17.493  21.260  30.461  1.00  4.320          H  
ATOM    701 2HG  PRO A  43      16.673  20.386  31.759  1.00  4.320          H  
ATOM    702 1HD  PRO A  43      15.682  21.019  28.967  1.00  4.320          H  
ATOM    703 2HD  PRO A  43      15.379  19.573  30.045  1.00  4.320          H  
ATOM    704  N   PHE A  44      13.505  24.124  30.396  1.00  2.280          N  
ATOM    705  CA  PHE A  44      12.816  25.406  30.326  1.00  2.550          C  
ATOM    706  C   PHE A  44      11.372  25.296  30.852  1.00  2.590          C  
ATOM    707  O   PHE A  44      10.793  26.291  31.299  1.00  3.170          O  
ATOM    708  CB  PHE A  44      12.747  25.892  28.904  1.00  3.460          C  
ATOM    709  CG  PHE A  44      14.009  26.298  28.269  1.00  3.460          C  
ATOM    710  CD1 PHE A  44      14.556  25.507  27.271  1.00  3.460          C  
ATOM    711  CD2 PHE A  44      14.653  27.462  28.627  1.00  3.460          C  
ATOM    712  CE1 PHE A  44      15.719  25.869  26.642  1.00  3.460          C  
ATOM    713  CE2 PHE A  44      15.823  27.830  28.000  1.00  3.460          C  
ATOM    714  CZ  PHE A  44      16.355  27.030  27.005  1.00  3.460          C  
ATOM    715  H   PHE A  44      13.816  23.701  29.537  1.00  2.740          H  
ATOM    716  HA  PHE A  44      13.358  26.130  30.936  1.00  3.060          H  
ATOM    717 1HB  PHE A  44      12.366  25.115  28.349  1.00  4.150          H  
ATOM    718 2HB  PHE A  44      12.050  26.720  28.842  1.00  4.150          H  
ATOM    719  HD1 PHE A  44      14.055  24.600  26.975  1.00  4.150          H  
ATOM    720  HD2 PHE A  44      14.229  28.097  29.409  1.00  4.150          H  
ATOM    721  HE1 PHE A  44      16.138  25.242  25.853  1.00  4.150          H  
ATOM    722  HE2 PHE A  44      16.329  28.756  28.284  1.00  4.150          H  
ATOM    723  HZ  PHE A  44      17.279  27.323  26.507  1.00  4.150          H  
ATOM    724  N   PHE A  45      10.789  24.079  30.839  1.00  2.410          N  
ATOM    725  CA  PHE A  45       9.416  23.863  31.294  1.00  2.640          C  
ATOM    726  C   PHE A  45       9.312  23.990  32.802  1.00  2.350          C  
ATOM    727  O   PHE A  45       8.201  24.018  33.360  1.00  2.690          O  
ATOM    728  CB  PHE A  45       8.844  22.490  30.978  1.00  3.600          C  
ATOM    729  CG  PHE A  45       8.331  22.129  29.594  1.00  3.600          C  
ATOM    730  CD1 PHE A  45       9.040  21.331  28.780  1.00  3.600          C  
ATOM    731  CD2 PHE A  45       7.091  22.534  29.171  1.00  3.600          C  
ATOM    732  CE1 PHE A  45       8.554  20.927  27.564  1.00  3.600          C  
ATOM    733  CE2 PHE A  45       6.589  22.136  27.958  1.00  3.600          C  
ATOM    734  CZ  PHE A  45       7.323  21.328  27.159  1.00  3.600          C  
ATOM    735  H   PHE A  45      11.310  23.260  30.524  1.00  2.890          H  
ATOM    736  HA  PHE A  45       8.781  24.616  30.832  1.00  3.170          H  
ATOM    737 1HB  PHE A  45       9.575  21.734  31.267  1.00  4.320          H  
ATOM    738 2HB  PHE A  45       8.025  22.375  31.642  1.00  4.320          H  
ATOM    739  HD1 PHE A  45       9.986  21.022  29.117  1.00  4.320          H  
ATOM    740  HD2 PHE A  45       6.512  23.163  29.809  1.00  4.320          H  
ATOM    741  HE1 PHE A  45       9.139  20.292  26.925  1.00  4.320          H  
ATOM    742  HE2 PHE A  45       5.610  22.458  27.630  1.00  4.320          H  
ATOM    743  HZ  PHE A  45       6.931  21.013  26.199  1.00  4.320          H  
ATOM    744  N   SER A  46      10.455  24.082  33.486  1.00  2.380          N  
ATOM    745  CA  SER A  46      10.484  24.256  34.924  1.00  2.520          C  
ATOM    746  C   SER A  46       9.838  25.585  35.295  1.00  2.380          C  
ATOM    747  O   SER A  46       9.408  25.783  36.430  1.00  2.680          O  
ATOM    748  CB  SER A  46      11.915  24.213  35.435  1.00  3.470          C  
ATOM    749  OG  SER A  46      12.664  25.311  34.961  1.00  3.470          O  
ATOM    750  H   SER A  46      11.352  24.049  33.000  1.00  2.860          H  
ATOM    751  HA  SER A  46       9.916  23.449  35.388  1.00  3.020          H  
ATOM    752 1HB  SER A  46      11.904  24.223  36.523  1.00  4.170          H  
ATOM    753 2HB  SER A  46      12.391  23.286  35.118  1.00  4.170          H  
ATOM    754  HG  SER A  46      13.034  25.020  34.093  1.00  4.170          H  
ATOM    755  N   GLN A  47       9.734  26.491  34.314  1.00  2.760          N  
ATOM    756  CA  GLN A  47       9.134  27.788  34.514  1.00  3.360          C  
ATOM    757  C   GLN A  47       7.661  27.787  34.111  1.00  3.280          C  
ATOM    758  O   GLN A  47       7.026  28.842  34.158  1.00  3.850          O  
ATOM    759  CB  GLN A  47       9.893  28.821  33.686  1.00  4.460          C  
ATOM    760  CG  GLN A  47      11.372  28.863  34.011  1.00  4.460          C  
ATOM    761  CD  GLN A  47      11.649  29.166  35.452  1.00  4.460          C  
ATOM    762  OE1 GLN A  47      11.250  30.213  35.971  1.00  4.460          O  
ATOM    763  NE2 GLN A  47      12.321  28.237  36.127  1.00  4.460          N  
ATOM    764  H   GLN A  47      10.104  26.273  33.382  1.00  3.310          H  
ATOM    765  HA  GLN A  47       9.196  28.047  35.571  1.00  4.030          H  
ATOM    766 1HB  GLN A  47       9.786  28.577  32.625  1.00  5.360          H  
ATOM    767 2HB  GLN A  47       9.470  29.809  33.846  1.00  5.360          H  
ATOM    768 1HG  GLN A  47      11.811  27.892  33.776  1.00  5.360          H  
ATOM    769 2HG  GLN A  47      11.839  29.637  33.406  1.00  5.360          H  
ATOM    770 1HE2 GLN A  47      12.530  28.372  37.095  1.00  5.360          H  
ATOM    771 2HE2 GLN A  47      12.606  27.372  35.667  1.00  5.360          H  
ATOM    772  N   LEU A  48       7.156  26.626  33.640  1.00  2.930          N  
ATOM    773  CA  LEU A  48       5.779  26.416  33.190  1.00  3.140          C  
ATOM    774  C   LEU A  48       5.020  25.386  34.056  1.00  2.840          C  
ATOM    775  O   LEU A  48       3.789  25.385  34.060  1.00  3.390          O  
ATOM    776  CB  LEU A  48       5.745  25.893  31.736  1.00  4.310          C  
ATOM    777  CG  LEU A  48       5.838  26.913  30.536  1.00  4.310          C  
ATOM    778  CD1 LEU A  48       7.201  27.633  30.508  1.00  4.310          C  
ATOM    779  CD2 LEU A  48       5.636  26.127  29.245  1.00  4.310          C  
ATOM    780  H   LEU A  48       7.750  25.808  33.619  1.00  3.520          H  
ATOM    781  HA  LEU A  48       5.248  27.367  33.246  1.00  3.770          H  
ATOM    782 1HB  LEU A  48       6.549  25.180  31.620  1.00  5.170          H  
ATOM    783 2HB  LEU A  48       4.807  25.351  31.611  1.00  5.170          H  
ATOM    784  HG  LEU A  48       5.057  27.673  30.631  1.00  5.170          H  
ATOM    785 1HD1 LEU A  48       7.232  28.310  29.660  1.00  5.170          H  
ATOM    786 2HD1 LEU A  48       7.335  28.206  31.412  1.00  5.170          H  
ATOM    787 3HD1 LEU A  48       8.008  26.907  30.415  1.00  5.170          H  
ATOM    788 1HD2 LEU A  48       5.682  26.791  28.390  1.00  5.170          H  
ATOM    789 2HD2 LEU A  48       6.412  25.383  29.163  1.00  5.170          H  
ATOM    790 3HD2 LEU A  48       4.664  25.638  29.270  1.00  5.170          H  
ATOM    791  N   LYS A  49       5.763  24.509  34.774  1.00  2.440          N  
ATOM    792  CA  LYS A  49       5.228  23.364  35.544  1.00  2.690          C  
ATOM    793  C   LYS A  49       4.572  22.360  34.598  1.00  2.650          C  
ATOM    794  O   LYS A  49       3.524  21.779  34.912  1.00  3.330          O  
ATOM    795  CB  LYS A  49       4.184  23.808  36.587  1.00  3.670          C  
ATOM    796  CG  LYS A  49       4.672  24.762  37.652  1.00  3.670          C  
ATOM    797  CD  LYS A  49       3.505  25.164  38.563  1.00  3.670          C  
ATOM    798  CE  LYS A  49       3.900  26.172  39.633  1.00  3.670          C  
ATOM    799  NZ  LYS A  49       2.714  26.624  40.435  1.00  3.670          N  
ATOM    800  H   LYS A  49       6.774  24.571  34.696  1.00  2.930          H  
ATOM    801  HA  LYS A  49       6.055  22.865  36.049  1.00  3.230          H  
ATOM    802 1HB  LYS A  49       3.326  24.260  36.107  1.00  4.400          H  
ATOM    803 2HB  LYS A  49       3.816  22.925  37.108  1.00  4.400          H  
ATOM    804 1HG  LYS A  49       5.441  24.271  38.248  1.00  4.400          H  
ATOM    805 2HG  LYS A  49       5.104  25.626  37.188  1.00  4.400          H  
ATOM    806 1HD  LYS A  49       2.723  25.602  37.957  1.00  4.400          H  
ATOM    807 2HD  LYS A  49       3.105  24.276  39.046  1.00  4.400          H  
ATOM    808 1HE  LYS A  49       4.623  25.713  40.300  1.00  4.400          H  
ATOM    809 2HE  LYS A  49       4.350  27.037  39.168  1.00  4.400          H  
ATOM    810 1HZ  LYS A  49       3.015  27.286  41.132  1.00  4.400          H  
ATOM    811 2HZ  LYS A  49       2.006  27.095  39.811  1.00  4.400          H  
ATOM    812 3HZ  LYS A  49       2.282  25.835  40.888  1.00  4.400          H  
ATOM    813  N   LEU A  50       5.236  22.132  33.463  1.00  2.260          N  
ATOM    814  CA  LEU A  50       4.721  21.244  32.420  1.00  2.250          C  
ATOM    815  C   LEU A  50       5.735  20.217  31.849  1.00  2.150          C  
ATOM    816  O   LEU A  50       6.945  20.386  31.954  1.00  2.640          O  
ATOM    817  CB  LEU A  50       4.112  22.169  31.356  1.00  3.150          C  
ATOM    818  CG  LEU A  50       3.491  21.589  30.093  1.00  3.150          C  
ATOM    819  CD1 LEU A  50       2.239  20.782  30.445  1.00  3.150          C  
ATOM    820  CD2 LEU A  50       3.145  22.750  29.187  1.00  3.150          C  
ATOM    821  H   LEU A  50       6.121  22.637  33.330  1.00  2.710          H  
ATOM    822  HA  LEU A  50       3.910  20.670  32.862  1.00  2.700          H  
ATOM    823 1HB  LEU A  50       3.318  22.735  31.847  1.00  3.780          H  
ATOM    824 2HB  LEU A  50       4.853  22.874  31.068  1.00  3.780          H  
ATOM    825  HG  LEU A  50       4.196  20.938  29.580  1.00  3.780          H  
ATOM    826 1HD1 LEU A  50       1.792  20.394  29.528  1.00  3.780          H  
ATOM    827 2HD1 LEU A  50       2.487  19.953  31.090  1.00  3.780          H  
ATOM    828 3HD1 LEU A  50       1.537  21.417  30.951  1.00  3.780          H  
ATOM    829 1HD2 LEU A  50       2.695  22.383  28.265  1.00  3.780          H  
ATOM    830 2HD2 LEU A  50       2.448  23.409  29.693  1.00  3.780          H  
ATOM    831 3HD2 LEU A  50       4.034  23.307  28.951  1.00  3.780          H  
ATOM    832  N   THR A  51       5.225  19.112  31.305  1.00  1.860          N  
ATOM    833  CA  THR A  51       6.027  18.086  30.631  1.00  1.930          C  
ATOM    834  C   THR A  51       5.506  17.940  29.201  1.00  1.630          C  
ATOM    835  O   THR A  51       4.471  18.520  28.865  1.00  1.830          O  
ATOM    836  CB  THR A  51       5.918  16.723  31.349  1.00  2.670          C  
ATOM    837  OG1 THR A  51       4.568  16.241  31.245  1.00  2.670          O  
ATOM    838  CG2 THR A  51       6.276  16.868  32.812  1.00  2.670          C  
ATOM    839  H   THR A  51       4.223  18.982  31.304  1.00  2.230          H  
ATOM    840  HA  THR A  51       7.071  18.402  30.590  1.00  2.320          H  
ATOM    841  HB  THR A  51       6.594  16.014  30.874  1.00  3.210          H  
ATOM    842  HG1 THR A  51       4.523  15.320  31.537  1.00  3.210          H  
ATOM    843 1HG2 THR A  51       6.195  15.903  33.302  1.00  3.210          H  
ATOM    844 2HG2 THR A  51       7.290  17.236  32.905  1.00  3.210          H  
ATOM    845 3HG2 THR A  51       5.596  17.569  33.290  1.00  3.210          H  
ATOM    846  N   PHE A  52       6.198  17.180  28.337  1.00  1.430          N  
ATOM    847  CA  PHE A  52       5.664  17.019  26.978  1.00  1.460          C  
ATOM    848  C   PHE A  52       5.305  15.560  26.624  1.00  1.230          C  
ATOM    849  O   PHE A  52       4.392  15.324  25.812  1.00  1.440          O  
ATOM    850  CB  PHE A  52       6.650  17.606  25.958  1.00  2.030          C  
ATOM    851  CG  PHE A  52       7.970  16.898  25.834  1.00  2.030          C  
ATOM    852  CD1 PHE A  52       8.102  15.821  25.011  1.00  2.030          C  
ATOM    853  CD2 PHE A  52       9.072  17.316  26.516  1.00  2.030          C  
ATOM    854  CE1 PHE A  52       9.280  15.175  24.861  1.00  2.030          C  
ATOM    855  CE2 PHE A  52      10.261  16.662  26.362  1.00  2.030          C  
ATOM    856  CZ  PHE A  52      10.357  15.612  25.541  1.00  2.030          C  
ATOM    857  H   PHE A  52       7.060  16.711  28.619  1.00  1.720          H  
ATOM    858  HA  PHE A  52       4.746  17.598  26.903  1.00  1.750          H  
ATOM    859 1HB  PHE A  52       6.190  17.635  24.989  1.00  2.440          H  
ATOM    860 2HB  PHE A  52       6.854  18.626  26.228  1.00  2.440          H  
ATOM    861  HD1 PHE A  52       7.239  15.480  24.472  1.00  2.440          H  
ATOM    862  HD2 PHE A  52       8.995  18.158  27.176  1.00  2.440          H  
ATOM    863  HE1 PHE A  52       9.346  14.312  24.199  1.00  2.440          H  
ATOM    864  HE2 PHE A  52      11.146  16.971  26.899  1.00  2.440          H  
ATOM    865  HZ  PHE A  52      11.307  15.123  25.446  1.00  2.440          H  
ATOM    866  N   ASP A  53       5.939  14.601  27.321  1.00  1.280          N  
ATOM    867  CA  ASP A  53       5.780  13.147  27.124  1.00  1.340          C  
ATOM    868  C   ASP A  53       5.969  12.633  25.676  1.00  1.290          C  
ATOM    869  O   ASP A  53       6.249  13.393  24.749  1.00  1.590          O  
ATOM    870  CB  ASP A  53       4.324  12.786  27.590  1.00  1.850          C  
ATOM    871  CG  ASP A  53       3.970  11.302  27.587  1.00  1.850          C  
ATOM    872  OD1 ASP A  53       4.859  10.539  27.788  1.00  1.850          O  
ATOM    873  OD2 ASP A  53       2.901  10.944  27.154  1.00  1.850          O  
ATOM    874  H   ASP A  53       6.662  14.911  27.971  1.00  1.540          H  
ATOM    875  HA  ASP A  53       6.508  12.640  27.758  1.00  1.610          H  
ATOM    876 1HB  ASP A  53       4.177  13.167  28.602  1.00  2.220          H  
ATOM    877 2HB  ASP A  53       3.602  13.294  26.957  1.00  2.220          H  
ATOM    878  N   ILE A  54       5.789  11.319  25.500  1.00  1.180          N  
ATOM    879  CA  ILE A  54       5.849  10.625  24.226  1.00  1.180          C  
ATOM    880  C   ILE A  54       4.736   9.585  23.976  1.00  1.010          C  
ATOM    881  O   ILE A  54       4.921   8.751  23.102  1.00  1.200          O  
ATOM    882  CB  ILE A  54       7.213   9.921  24.042  1.00  1.650          C  
ATOM    883  CG1 ILE A  54       7.419   8.918  25.216  1.00  1.650          C  
ATOM    884  CG2 ILE A  54       8.352  10.964  23.894  1.00  1.650          C  
ATOM    885  CD1 ILE A  54       8.564   7.965  25.040  1.00  1.650          C  
ATOM    886  H   ILE A  54       5.616  10.763  26.333  1.00  1.420          H  
ATOM    887  HA  ILE A  54       5.766  11.379  23.446  1.00  1.420          H  
ATOM    888  HB  ILE A  54       7.189   9.330  23.135  1.00  1.980          H  
ATOM    889 1HG1 ILE A  54       7.577   9.481  26.136  1.00  1.980          H  
ATOM    890 2HG1 ILE A  54       6.517   8.323  25.330  1.00  1.980          H  
ATOM    891 1HG2 ILE A  54       9.299  10.469  23.740  1.00  1.980          H  
ATOM    892 2HG2 ILE A  54       8.137  11.602  23.036  1.00  1.980          H  
ATOM    893 3HG2 ILE A  54       8.409  11.578  24.780  1.00  1.980          H  
ATOM    894 1HD1 ILE A  54       8.619   7.304  25.906  1.00  1.980          H  
ATOM    895 2HD1 ILE A  54       8.411   7.370  24.137  1.00  1.980          H  
ATOM    896 3HD1 ILE A  54       9.487   8.508  24.959  1.00  1.980          H  
ATOM    897  N   SER A  55       3.574   9.585  24.656  1.00  0.800          N  
ATOM    898  CA  SER A  55       2.599   8.488  24.420  1.00  0.750          C  
ATOM    899  C   SER A  55       2.121   8.397  22.961  1.00  0.570          C  
ATOM    900  O   SER A  55       1.776   7.317  22.441  1.00  0.520          O  
ATOM    901  CB  SER A  55       1.395   8.683  25.310  1.00  1.070          C  
ATOM    902  OG  SER A  55       0.598   9.770  24.898  1.00  1.070          O  
ATOM    903  H   SER A  55       3.358  10.264  25.405  1.00  0.960          H  
ATOM    904  HA  SER A  55       3.082   7.544  24.681  1.00  0.900          H  
ATOM    905 1HB  SER A  55       0.810   7.801  25.306  1.00  1.280          H  
ATOM    906 2HB  SER A  55       1.732   8.843  26.337  1.00  1.280          H  
ATOM    907  HG  SER A  55       0.031   9.973  25.650  1.00  1.280          H  
ATOM    908  N   VAL A  56       2.255   9.520  22.277  1.00  0.540          N  
ATOM    909  CA  VAL A  56       1.911   9.706  20.890  1.00  0.500          C  
ATOM    910  C   VAL A  56       2.645   8.752  19.963  1.00  0.480          C  
ATOM    911  O   VAL A  56       2.213   8.562  18.837  1.00  0.510          O  
ATOM    912  CB  VAL A  56       2.142  11.171  20.496  1.00  0.720          C  
ATOM    913  CG1 VAL A  56       3.568  11.462  20.421  1.00  0.720          C  
ATOM    914  CG2 VAL A  56       1.474  11.494  19.152  1.00  0.720          C  
ATOM    915  H   VAL A  56       2.557  10.315  22.818  1.00  0.650          H  
ATOM    916  HA  VAL A  56       0.866   9.502  20.797  1.00  0.600          H  
ATOM    917  HB  VAL A  56       1.726  11.791  21.274  1.00  0.860          H  
ATOM    918 1HG1 VAL A  56       3.686  12.510  20.176  1.00  0.860          H  
ATOM    919 2HG1 VAL A  56       4.046  11.252  21.374  1.00  0.860          H  
ATOM    920 3HG1 VAL A  56       4.021  10.856  19.646  1.00  0.860          H  
ATOM    921 1HG2 VAL A  56       1.637  12.544  18.917  1.00  0.860          H  
ATOM    922 2HG2 VAL A  56       1.893  10.904  18.372  1.00  0.860          H  
ATOM    923 3HG2 VAL A  56       0.410  11.303  19.210  1.00  0.860          H  
ATOM    924  N   VAL A  57       3.749   8.162  20.404  1.00  0.500          N  
ATOM    925  CA  VAL A  57       4.477   7.232  19.554  1.00  0.520          C  
ATOM    926  C   VAL A  57       3.618   6.007  19.233  1.00  0.470          C  
ATOM    927  O   VAL A  57       3.757   5.407  18.163  1.00  0.460          O  
ATOM    928  CB  VAL A  57       5.796   6.818  20.232  1.00  0.720          C  
ATOM    929  CG1 VAL A  57       6.599   8.053  20.455  1.00  0.720          C  
ATOM    930  CG2 VAL A  57       5.544   6.031  21.540  1.00  0.720          C  
ATOM    931  H   VAL A  57       4.064   8.364  21.358  1.00  0.600          H  
ATOM    932  HA  VAL A  57       4.721   7.741  18.622  1.00  0.620          H  
ATOM    933  HB  VAL A  57       6.365   6.202  19.572  1.00  0.860          H  
ATOM    934 1HG1 VAL A  57       7.505   7.800  20.912  1.00  0.860          H  
ATOM    935 2HG1 VAL A  57       6.779   8.500  19.503  1.00  0.860          H  
ATOM    936 3HG1 VAL A  57       6.084   8.745  21.079  1.00  0.860          H  
ATOM    937 1HG2 VAL A  57       6.501   5.768  21.986  1.00  0.860          H  
ATOM    938 2HG2 VAL A  57       4.981   6.607  22.239  1.00  0.860          H  
ATOM    939 3HG2 VAL A  57       5.006   5.123  21.334  1.00  0.860          H  
ATOM    940  N   PHE A  58       2.736   5.626  20.162  1.00  0.470          N  
ATOM    941  CA  PHE A  58       1.868   4.488  19.956  1.00  0.440          C  
ATOM    942  C   PHE A  58       0.721   4.931  19.083  1.00  0.440          C  
ATOM    943  O   PHE A  58       0.238   4.183  18.226  1.00  0.500          O  
ATOM    944  CB  PHE A  58       1.379   3.971  21.295  1.00  0.630          C  
ATOM    945  CG  PHE A  58       2.497   3.416  22.078  1.00  0.630          C  
ATOM    946  CD1 PHE A  58       2.933   4.064  23.217  1.00  0.630          C  
ATOM    947  CD2 PHE A  58       3.166   2.274  21.666  1.00  0.630          C  
ATOM    948  CE1 PHE A  58       3.992   3.573  23.928  1.00  0.630          C  
ATOM    949  CE2 PHE A  58       4.223   1.786  22.380  1.00  0.630          C  
ATOM    950  CZ  PHE A  58       4.635   2.432  23.513  1.00  0.630          C  
ATOM    951  H   PHE A  58       2.657   6.143  21.042  1.00  0.560          H  
ATOM    952  HA  PHE A  58       2.422   3.705  19.440  1.00  0.530          H  
ATOM    953 1HB  PHE A  58       0.940   4.789  21.859  1.00  0.750          H  
ATOM    954 2HB  PHE A  58       0.613   3.208  21.169  1.00  0.750          H  
ATOM    955  HD1 PHE A  58       2.429   4.977  23.547  1.00  0.750          H  
ATOM    956  HD2 PHE A  58       2.852   1.762  20.768  1.00  0.750          H  
ATOM    957  HE1 PHE A  58       4.330   4.089  24.821  1.00  0.750          H  
ATOM    958  HE2 PHE A  58       4.738   0.885  22.046  1.00  0.750          H  
ATOM    959  HZ  PHE A  58       5.478   2.047  24.082  1.00  0.750          H  
ATOM    960  N   LEU A  59       0.295   6.173  19.293  1.00  0.470          N  
ATOM    961  CA  LEU A  59      -0.810   6.705  18.507  1.00  0.490          C  
ATOM    962  C   LEU A  59      -0.373   6.773  17.025  1.00  0.510          C  
ATOM    963  O   LEU A  59      -1.151   6.453  16.113  1.00  0.550          O  
ATOM    964  CB  LEU A  59      -1.196   8.100  19.017  1.00  0.680          C  
ATOM    965  CG  LEU A  59      -1.760   8.224  20.441  1.00  0.680          C  
ATOM    966  CD1 LEU A  59      -1.981   9.694  20.762  1.00  0.680          C  
ATOM    967  CD2 LEU A  59      -3.003   7.492  20.557  1.00  0.680          C  
ATOM    968  H   LEU A  59       0.737   6.705  20.053  1.00  0.560          H  
ATOM    969  HA  LEU A  59      -1.657   6.025  18.569  1.00  0.590          H  
ATOM    970 1HB  LEU A  59      -0.325   8.718  18.974  1.00  0.810          H  
ATOM    971 2HB  LEU A  59      -1.947   8.508  18.351  1.00  0.810          H  
ATOM    972  HG  LEU A  59      -1.039   7.828  21.157  1.00  0.810          H  
ATOM    973 1HD1 LEU A  59      -2.374   9.787  21.774  1.00  0.810          H  
ATOM    974 2HD1 LEU A  59      -1.087  10.257  20.692  1.00  0.810          H  
ATOM    975 3HD1 LEU A  59      -2.685  10.098  20.064  1.00  0.810          H  
ATOM    976 1HD2 LEU A  59      -3.382   7.607  21.573  1.00  0.810          H  
ATOM    977 2HD2 LEU A  59      -3.726   7.888  19.843  1.00  0.810          H  
ATOM    978 3HD2 LEU A  59      -2.840   6.441  20.359  1.00  0.810          H  
ATOM    979  N   VAL A  60       0.894   7.146  16.811  1.00  0.510          N  
ATOM    980  CA  VAL A  60       1.517   7.210  15.497  1.00  0.540          C  
ATOM    981  C   VAL A  60       1.627   5.826  14.883  1.00  0.530          C  
ATOM    982  O   VAL A  60       1.258   5.623  13.726  1.00  0.540          O  
ATOM    983  CB  VAL A  60       2.900   7.867  15.599  1.00  0.740          C  
ATOM    984  CG1 VAL A  60       3.659   7.739  14.357  1.00  0.740          C  
ATOM    985  CG2 VAL A  60       2.722   9.323  15.827  1.00  0.740          C  
ATOM    986  H   VAL A  60       1.444   7.425  17.625  1.00  0.610          H  
ATOM    987  HA  VAL A  60       0.894   7.833  14.854  1.00  0.650          H  
ATOM    988  HB  VAL A  60       3.454   7.406  16.413  1.00  0.890          H  
ATOM    989 1HG1 VAL A  60       4.583   8.229  14.505  1.00  0.890          H  
ATOM    990 2HG1 VAL A  60       3.833   6.700  14.119  1.00  0.890          H  
ATOM    991 3HG1 VAL A  60       3.129   8.213  13.558  1.00  0.890          H  
ATOM    992 1HG2 VAL A  60       3.690   9.805  15.913  1.00  0.890          H  
ATOM    993 2HG2 VAL A  60       2.179   9.732  14.981  1.00  0.890          H  
ATOM    994 3HG2 VAL A  60       2.168   9.485  16.708  1.00  0.890          H  
ATOM    995  N   ALA A  61       2.102   4.842  15.646  1.00  0.540          N  
ATOM    996  CA  ALA A  61       2.210   3.510  15.091  1.00  0.570          C  
ATOM    997  C   ALA A  61       0.842   3.031  14.600  1.00  0.550          C  
ATOM    998  O   ALA A  61       0.743   2.409  13.539  1.00  0.590          O  
ATOM    999  CB  ALA A  61       2.796   2.588  16.119  1.00  0.790          C  
ATOM   1000  H   ALA A  61       2.441   5.030  16.596  1.00  0.650          H  
ATOM   1001  HA  ALA A  61       2.877   3.539  14.246  1.00  0.680          H  
ATOM   1002 1HB  ALA A  61       2.904   1.589  15.703  1.00  0.940          H  
ATOM   1003 2HB  ALA A  61       3.770   2.975  16.419  1.00  0.940          H  
ATOM   1004 3HB  ALA A  61       2.135   2.575  16.977  1.00  0.940          H  
ATOM   1005  N   CYS A  62      -0.236   3.356  15.326  1.00  0.520          N  
ATOM   1006  CA  CYS A  62      -1.568   2.976  14.861  1.00  0.540          C  
ATOM   1007  C   CYS A  62      -1.905   3.663  13.528  1.00  0.480          C  
ATOM   1008  O   CYS A  62      -2.433   3.012  12.609  1.00  0.510          O  
ATOM   1009  CB  CYS A  62      -2.642   3.314  15.886  1.00  0.750          C  
ATOM   1010  SG  CYS A  62      -4.283   2.687  15.435  1.00  0.750          S  
ATOM   1011  H   CYS A  62      -0.111   3.820  16.235  1.00  0.620          H  
ATOM   1012  HA  CYS A  62      -1.594   1.909  14.700  1.00  0.650          H  
ATOM   1013 1HB  CYS A  62      -2.375   2.918  16.851  1.00  0.900          H  
ATOM   1014 2HB  CYS A  62      -2.705   4.392  15.994  1.00  0.900          H  
ATOM   1015  HG  CYS A  62      -4.259   3.065  14.159  1.00  0.900          H  
ATOM   1016  N   ALA A  63      -1.597   4.975  13.425  1.00  0.460          N  
ATOM   1017  CA  ALA A  63      -1.859   5.753  12.206  1.00  0.470          C  
ATOM   1018  C   ALA A  63      -1.124   5.177  10.995  1.00  0.500          C  
ATOM   1019  O   ALA A  63      -1.694   5.076   9.905  1.00  0.540          O  
ATOM   1020  CB  ALA A  63      -1.412   7.196  12.402  1.00  0.650          C  
ATOM   1021  H   ALA A  63      -1.224   5.453  14.253  1.00  0.550          H  
ATOM   1022  HA  ALA A  63      -2.928   5.722  12.012  1.00  0.560          H  
ATOM   1023 1HB  ALA A  63      -1.631   7.781  11.508  1.00  0.780          H  
ATOM   1024 2HB  ALA A  63      -1.913   7.617  13.243  1.00  0.780          H  
ATOM   1025 3HB  ALA A  63      -0.352   7.211  12.592  1.00  0.780          H  
ATOM   1026  N   PHE A  64       0.114   4.730  11.203  1.00  0.540          N  
ATOM   1027  CA  PHE A  64       0.886   4.143  10.118  1.00  0.600          C  
ATOM   1028  C   PHE A  64       0.364   2.778   9.714  1.00  0.620          C  
ATOM   1029  O   PHE A  64       0.104   2.503   8.543  1.00  0.740          O  
ATOM   1030  CB  PHE A  64       2.312   3.803  10.537  1.00  0.820          C  
ATOM   1031  CG  PHE A  64       3.377   4.792  10.627  1.00  0.820          C  
ATOM   1032  CD1 PHE A  64       4.145   4.856  11.766  1.00  0.820          C  
ATOM   1033  CD2 PHE A  64       3.683   5.575   9.589  1.00  0.820          C  
ATOM   1034  CE1 PHE A  64       5.196   5.689  11.864  1.00  0.820          C  
ATOM   1035  CE2 PHE A  64       4.731   6.423   9.661  1.00  0.820          C  
ATOM   1036  CZ  PHE A  64       5.499   6.471  10.827  1.00  0.820          C  
ATOM   1037  H   PHE A  64       0.538   4.875  12.127  1.00  0.650          H  
ATOM   1038  HA  PHE A  64       0.862   4.814   9.260  1.00  0.720          H  
ATOM   1039 1HB  PHE A  64       2.252   3.328  11.511  1.00  0.980          H  
ATOM   1040 2HB  PHE A  64       2.650   3.062   9.852  1.00  0.980          H  
ATOM   1041  HD1 PHE A  64       3.914   4.210  12.582  1.00  0.980          H  
ATOM   1042  HD2 PHE A  64       3.089   5.503   8.707  1.00  0.980          H  
ATOM   1043  HE1 PHE A  64       5.800   5.715  12.773  1.00  0.980          H  
ATOM   1044  HE2 PHE A  64       4.969   7.045   8.801  1.00  0.980          H  
ATOM   1045  HZ  PHE A  64       6.348   7.122  10.915  1.00  0.980          H  
ATOM   1046  N   PHE A  65       0.280   1.900  10.707  1.00  0.620          N  
ATOM   1047  CA  PHE A  65      -0.041   0.503  10.516  1.00  0.680          C  
ATOM   1048  C   PHE A  65      -1.445   0.242   9.979  1.00  0.760          C  
ATOM   1049  O   PHE A  65      -1.601  -0.505   9.011  1.00  0.910          O  
ATOM   1050  CB  PHE A  65       0.156  -0.225  11.842  1.00  0.930          C  
ATOM   1051  CG  PHE A  65       0.018  -1.708  11.790  1.00  0.930          C  
ATOM   1052  CD1 PHE A  65       1.109  -2.495  11.417  1.00  0.930          C  
ATOM   1053  CD2 PHE A  65      -1.170  -2.328  12.104  1.00  0.930          C  
ATOM   1054  CE1 PHE A  65       0.998  -3.859  11.372  1.00  0.930          C  
ATOM   1055  CE2 PHE A  65      -1.287  -3.692  12.057  1.00  0.930          C  
ATOM   1056  CZ  PHE A  65      -0.202  -4.458  11.692  1.00  0.930          C  
ATOM   1057  H   PHE A  65       0.486   2.214  11.658  1.00  0.740          H  
ATOM   1058  HA  PHE A  65       0.659   0.096   9.793  1.00  0.820          H  
ATOM   1059 1HB  PHE A  65       1.138   0.013  12.241  1.00  1.110          H  
ATOM   1060 2HB  PHE A  65      -0.571   0.158  12.549  1.00  1.110          H  
ATOM   1061  HD1 PHE A  65       2.062  -2.018  11.163  1.00  1.110          H  
ATOM   1062  HD2 PHE A  65      -2.014  -1.722  12.400  1.00  1.110          H  
ATOM   1063  HE1 PHE A  65       1.855  -4.460  11.085  1.00  1.110          H  
ATOM   1064  HE2 PHE A  65      -2.236  -4.167  12.311  1.00  1.110          H  
ATOM   1065  HZ  PHE A  65      -0.297  -5.533  11.656  1.00  1.110          H  
ATOM   1066  N   VAL A  66      -2.480   0.812  10.615  1.00  0.710          N  
ATOM   1067  CA  VAL A  66      -3.836   0.501  10.175  1.00  0.840          C  
ATOM   1068  C   VAL A  66      -4.680   1.650   9.596  1.00  0.850          C  
ATOM   1069  O   VAL A  66      -5.290   1.458   8.543  1.00  1.270          O  
ATOM   1070  CB  VAL A  66      -4.592  -0.262  11.316  1.00  1.120          C  
ATOM   1071  CG1 VAL A  66      -4.858   0.614  12.560  1.00  1.120          C  
ATOM   1072  CG2 VAL A  66      -5.917  -0.814  10.782  1.00  1.120          C  
ATOM   1073  H   VAL A  66      -2.317   1.457  11.390  1.00  0.850          H  
ATOM   1074  HA  VAL A  66      -3.742  -0.229   9.375  1.00  1.010          H  
ATOM   1075  HB  VAL A  66      -3.974  -1.085  11.633  1.00  1.350          H  
ATOM   1076 1HG1 VAL A  66      -5.354   0.008  13.323  1.00  1.350          H  
ATOM   1077 2HG1 VAL A  66      -3.909   0.969  12.950  1.00  1.350          H  
ATOM   1078 3HG1 VAL A  66      -5.498   1.456  12.336  1.00  1.350          H  
ATOM   1079 1HG2 VAL A  66      -6.411  -1.376  11.570  1.00  1.350          H  
ATOM   1080 2HG2 VAL A  66      -6.565   0.002  10.463  1.00  1.350          H  
ATOM   1081 3HG2 VAL A  66      -5.721  -1.472   9.932  1.00  1.350          H  
ATOM   1082  N   SER A  67      -4.794   2.791  10.289  1.00  0.830          N  
ATOM   1083  CA  SER A  67      -5.721   3.841   9.833  1.00  0.910          C  
ATOM   1084  C   SER A  67      -5.698   5.117  10.655  1.00  0.710          C  
ATOM   1085  O   SER A  67      -5.477   5.073  11.872  1.00  0.680          O  
ATOM   1086  CB  SER A  67      -7.164   3.355   9.814  1.00  1.240          C  
ATOM   1087  OG  SER A  67      -8.039   4.400   9.418  1.00  1.240          O  
ATOM   1088  H   SER A  67      -4.201   2.930  11.112  1.00  1.000          H  
ATOM   1089  HA  SER A  67      -5.441   4.100   8.813  1.00  1.090          H  
ATOM   1090 1HB  SER A  67      -7.290   2.526   9.138  1.00  1.490          H  
ATOM   1091 2HB  SER A  67      -7.437   3.008  10.803  1.00  1.490          H  
ATOM   1092  HG  SER A  67      -8.902   3.977   9.294  1.00  1.490          H  
ATOM   1093  N   LEU A  68      -6.006   6.246   9.991  1.00  0.760          N  
ATOM   1094  CA  LEU A  68      -6.176   7.524  10.688  1.00  0.770          C  
ATOM   1095  C   LEU A  68      -7.461   7.485  11.500  1.00  0.710          C  
ATOM   1096  O   LEU A  68      -7.580   8.113  12.547  1.00  0.710          O  
ATOM   1097  CB  LEU A  68      -6.184   8.725   9.706  1.00  1.070          C  
ATOM   1098  CG  LEU A  68      -7.417   8.923   8.719  1.00  1.070          C  
ATOM   1099  CD1 LEU A  68      -8.522   9.773   9.365  1.00  1.070          C  
ATOM   1100  CD2 LEU A  68      -6.932   9.609   7.448  1.00  1.070          C  
ATOM   1101  H   LEU A  68      -6.171   6.184   8.998  1.00  0.910          H  
ATOM   1102  HA  LEU A  68      -5.338   7.665  11.353  1.00  0.920          H  
ATOM   1103 1HB  LEU A  68      -6.125   9.633  10.312  1.00  1.290          H  
ATOM   1104 2HB  LEU A  68      -5.307   8.685   9.125  1.00  1.290          H  
ATOM   1105  HG  LEU A  68      -7.841   7.954   8.467  1.00  1.290          H  
ATOM   1106 1HD1 LEU A  68      -9.340   9.888   8.656  1.00  1.290          H  
ATOM   1107 2HD1 LEU A  68      -8.910   9.325  10.258  1.00  1.290          H  
ATOM   1108 3HD1 LEU A  68      -8.117  10.750   9.606  1.00  1.290          H  
ATOM   1109 1HD2 LEU A  68      -7.774   9.739   6.764  1.00  1.290          H  
ATOM   1110 2HD2 LEU A  68      -6.517  10.582   7.692  1.00  1.290          H  
ATOM   1111 3HD2 LEU A  68      -6.178   9.015   6.962  1.00  1.290          H  
ATOM   1112  N   GLY A  69      -8.446   6.717  11.040  1.00  0.750          N  
ATOM   1113  CA  GLY A  69      -9.715   6.667  11.738  1.00  0.780          C  
ATOM   1114  C   GLY A  69      -9.488   6.225  13.169  1.00  0.690          C  
ATOM   1115  O   GLY A  69      -9.918   6.896  14.124  1.00  0.720          O  
ATOM   1116  H   GLY A  69      -8.322   6.170  10.194  1.00  0.900          H  
ATOM   1117 1HA  GLY A  69     -10.186   7.649  11.721  1.00  0.940          H  
ATOM   1118 2HA  GLY A  69     -10.384   5.970  11.234  1.00  0.940          H  
ATOM   1119  N   TRP A  70      -8.821   5.080  13.321  1.00  0.630          N  
ATOM   1120  CA  TRP A  70      -8.575   4.574  14.645  1.00  0.590          C  
ATOM   1121  C   TRP A  70      -7.591   5.441  15.382  1.00  0.520          C  
ATOM   1122  O   TRP A  70      -7.857   5.861  16.499  1.00  0.540          O  
ATOM   1123  CB  TRP A  70      -8.046   3.144  14.602  1.00  0.840          C  
ATOM   1124  CG  TRP A  70      -9.066   2.178  14.156  1.00  0.840          C  
ATOM   1125  CD1 TRP A  70      -9.037   1.416  13.024  1.00  0.840          C  
ATOM   1126  CD2 TRP A  70     -10.323   1.882  14.810  1.00  0.840          C  
ATOM   1127  NE1 TRP A  70     -10.181   0.671  12.932  1.00  0.840          N  
ATOM   1128  CE2 TRP A  70     -10.984   0.951  14.012  1.00  0.840          C  
ATOM   1129  CE3 TRP A  70     -10.940   2.338  15.994  1.00  0.840          C  
ATOM   1130  CZ2 TRP A  70     -12.231   0.465  14.342  1.00  0.840          C  
ATOM   1131  CZ3 TRP A  70     -12.188   1.851  16.320  1.00  0.840          C  
ATOM   1132  CH2 TRP A  70     -12.820   0.941  15.516  1.00  0.840          C  
ATOM   1133  H   TRP A  70      -8.489   4.588  12.505  1.00  0.760          H  
ATOM   1134  HA  TRP A  70      -9.512   4.587  15.190  1.00  0.710          H  
ATOM   1135 1HB  TRP A  70      -7.195   3.090  13.919  1.00  1.010          H  
ATOM   1136 2HB  TRP A  70      -7.691   2.853  15.588  1.00  1.010          H  
ATOM   1137  HD1 TRP A  70      -8.227   1.399  12.299  1.00  1.010          H  
ATOM   1138  HE1 TRP A  70     -10.410   0.024  12.186  1.00  1.010          H  
ATOM   1139  HE3 TRP A  70     -10.449   3.063  16.641  1.00  1.010          H  
ATOM   1140  HZ2 TRP A  70     -12.753  -0.261  13.719  1.00  1.010          H  
ATOM   1141  HZ3 TRP A  70     -12.661   2.211  17.233  1.00  1.010          H  
ATOM   1142  HH2 TRP A  70     -13.806   0.577  15.803  1.00  1.010          H  
ATOM   1143  N   SER A  71      -6.487   5.829  14.763  1.00  0.470          N  
ATOM   1144  CA  SER A  71      -5.536   6.605  15.533  1.00  0.460          C  
ATOM   1145  C   SER A  71      -6.063   7.960  16.036  1.00  0.480          C  
ATOM   1146  O   SER A  71      -5.667   8.402  17.124  1.00  0.520          O  
ATOM   1147  CB  SER A  71      -4.310   6.741  14.716  1.00  0.650          C  
ATOM   1148  OG  SER A  71      -4.602   7.400  13.561  1.00  0.650          O  
ATOM   1149  H   SER A  71      -6.248   5.555  13.802  1.00  0.560          H  
ATOM   1150  HA  SER A  71      -5.265   6.019  16.405  1.00  0.550          H  
ATOM   1151 1HB  SER A  71      -3.537   7.263  15.274  1.00  0.780          H  
ATOM   1152 2HB  SER A  71      -3.944   5.763  14.478  1.00  0.780          H  
ATOM   1153  HG  SER A  71      -3.771   7.540  13.117  1.00  0.780          H  
ATOM   1154  N   LEU A  72      -6.993   8.605  15.314  1.00  0.520          N  
ATOM   1155  CA  LEU A  72      -7.569   9.858  15.803  1.00  0.580          C  
ATOM   1156  C   LEU A  72      -8.567   9.553  16.931  1.00  0.540          C  
ATOM   1157  O   LEU A  72      -8.600  10.257  17.951  1.00  0.540          O  
ATOM   1158  CB  LEU A  72      -8.251  10.632  14.660  1.00  0.790          C  
ATOM   1159  CG  LEU A  72      -7.307  11.211  13.537  1.00  0.790          C  
ATOM   1160  CD1 LEU A  72      -8.145  11.741  12.415  1.00  0.790          C  
ATOM   1161  CD2 LEU A  72      -6.424  12.354  14.076  1.00  0.790          C  
ATOM   1162  H   LEU A  72      -7.243   8.253  14.384  1.00  0.620          H  
ATOM   1163  HA  LEU A  72      -6.772  10.465  16.218  1.00  0.700          H  
ATOM   1164 1HB  LEU A  72      -8.949   9.945  14.170  1.00  0.950          H  
ATOM   1165 2HB  LEU A  72      -8.819  11.453  15.086  1.00  0.950          H  
ATOM   1166  HG  LEU A  72      -6.681  10.408  13.153  1.00  0.950          H  
ATOM   1167 1HD1 LEU A  72      -7.495  12.119  11.635  1.00  0.950          H  
ATOM   1168 2HD1 LEU A  72      -8.762  10.939  12.024  1.00  0.950          H  
ATOM   1169 3HD1 LEU A  72      -8.783  12.543  12.779  1.00  0.950          H  
ATOM   1170 1HD2 LEU A  72      -5.790  12.728  13.282  1.00  0.950          H  
ATOM   1171 2HD2 LEU A  72      -7.048  13.158  14.431  1.00  0.950          H  
ATOM   1172 3HD2 LEU A  72      -5.796  12.005  14.884  1.00  0.950          H  
ATOM   1173  N   THR A  73      -9.339   8.464  16.777  1.00  0.530          N  
ATOM   1174  CA  THR A  73     -10.311   8.020  17.776  1.00  0.540          C  
ATOM   1175  C   THR A  73      -9.598   7.704  19.089  1.00  0.480          C  
ATOM   1176  O   THR A  73     -10.064   8.080  20.173  1.00  0.490          O  
ATOM   1177  CB  THR A  73     -11.069   6.759  17.289  1.00  0.750          C  
ATOM   1178  OG1 THR A  73     -11.794   7.060  16.083  1.00  0.750          O  
ATOM   1179  CG2 THR A  73     -12.046   6.276  18.355  1.00  0.750          C  
ATOM   1180  H   THR A  73      -9.307   7.948  15.893  1.00  0.640          H  
ATOM   1181  HA  THR A  73     -11.027   8.824  17.951  1.00  0.650          H  
ATOM   1182  HB  THR A  73     -10.357   5.967  17.080  1.00  0.900          H  
ATOM   1183  HG1 THR A  73     -11.162   7.159  15.333  1.00  0.900          H  
ATOM   1184 1HG2 THR A  73     -12.563   5.391  17.988  1.00  0.900          H  
ATOM   1185 2HG2 THR A  73     -11.514   6.024  19.271  1.00  0.900          H  
ATOM   1186 3HG2 THR A  73     -12.771   7.062  18.563  1.00  0.900          H  
ATOM   1187  N   ILE A  74      -8.481   6.981  18.963  1.00  0.450          N  
ATOM   1188  CA  ILE A  74      -7.634   6.559  20.058  1.00  0.450          C  
ATOM   1189  C   ILE A  74      -7.017   7.770  20.714  1.00  0.410          C  
ATOM   1190  O   ILE A  74      -7.035   7.884  21.931  1.00  0.430          O  
ATOM   1191  CB  ILE A  74      -6.513   5.630  19.576  1.00  0.630          C  
ATOM   1192  CG1 ILE A  74      -7.092   4.301  19.089  1.00  0.630          C  
ATOM   1193  CG2 ILE A  74      -5.571   5.372  20.700  1.00  0.630          C  
ATOM   1194  CD1 ILE A  74      -6.117   3.486  18.320  1.00  0.630          C  
ATOM   1195  H   ILE A  74      -8.219   6.708  18.020  1.00  0.540          H  
ATOM   1196  HA  ILE A  74      -8.242   6.031  20.788  1.00  0.540          H  
ATOM   1197  HB  ILE A  74      -5.985   6.110  18.754  1.00  0.760          H  
ATOM   1198 1HG1 ILE A  74      -7.423   3.724  19.943  1.00  0.760          H  
ATOM   1199 2HG1 ILE A  74      -7.951   4.492  18.467  1.00  0.760          H  
ATOM   1200 1HG2 ILE A  74      -4.755   4.738  20.396  1.00  0.760          H  
ATOM   1201 2HG2 ILE A  74      -5.180   6.267  21.083  1.00  0.760          H  
ATOM   1202 3HG2 ILE A  74      -6.099   4.908  21.437  1.00  0.760          H  
ATOM   1203 1HD1 ILE A  74      -6.593   2.598  18.011  1.00  0.760          H  
ATOM   1204 2HD1 ILE A  74      -5.808   4.046  17.458  1.00  0.760          H  
ATOM   1205 3HD1 ILE A  74      -5.249   3.223  18.907  1.00  0.760          H  
ATOM   1206  N   THR A  75      -6.481   8.700  19.925  1.00  0.400          N  
ATOM   1207  CA  THR A  75      -5.876   9.888  20.500  1.00  0.400          C  
ATOM   1208  C   THR A  75      -6.819  10.551  21.466  1.00  0.400          C  
ATOM   1209  O   THR A  75      -6.426  10.875  22.597  1.00  0.390          O  
ATOM   1210  CB  THR A  75      -5.519  10.925  19.419  1.00  0.560          C  
ATOM   1211  OG1 THR A  75      -4.533  10.394  18.518  1.00  0.560          O  
ATOM   1212  CG2 THR A  75      -4.999  12.207  20.072  1.00  0.560          C  
ATOM   1213  H   THR A  75      -6.441   8.559  18.920  1.00  0.480          H  
ATOM   1214  HA  THR A  75      -4.981   9.603  21.042  1.00  0.480          H  
ATOM   1215  HB  THR A  75      -6.399  11.152  18.851  1.00  0.670          H  
ATOM   1216  HG1 THR A  75      -4.925   9.670  17.985  1.00  0.670          H  
ATOM   1217 1HG2 THR A  75      -4.754  12.918  19.299  1.00  0.670          H  
ATOM   1218 2HG2 THR A  75      -5.747  12.648  20.730  1.00  0.670          H  
ATOM   1219 3HG2 THR A  75      -4.119  11.974  20.649  1.00  0.670          H  
ATOM   1220  N   LEU A  76      -8.065  10.756  21.047  1.00  0.440          N  
ATOM   1221  CA  LEU A  76      -8.999  11.388  21.944  1.00  0.480          C  
ATOM   1222  C   LEU A  76      -9.301  10.494  23.147  1.00  0.460          C  
ATOM   1223  O   LEU A  76      -9.286  10.972  24.280  1.00  0.480          O  
ATOM   1224  CB  LEU A  76     -10.287  11.758  21.211  1.00  0.660          C  
ATOM   1225  CG  LEU A  76     -11.394  12.454  22.064  1.00  0.660          C  
ATOM   1226  CD1 LEU A  76     -10.872  13.785  22.660  1.00  0.660          C  
ATOM   1227  CD2 LEU A  76     -12.608  12.698  21.186  1.00  0.660          C  
ATOM   1228  H   LEU A  76      -8.333  10.491  20.091  1.00  0.530          H  
ATOM   1229  HA  LEU A  76      -8.531  12.299  22.302  1.00  0.580          H  
ATOM   1230 1HB  LEU A  76     -10.032  12.418  20.383  1.00  0.790          H  
ATOM   1231 2HB  LEU A  76     -10.712  10.839  20.794  1.00  0.790          H  
ATOM   1232  HG  LEU A  76     -11.674  11.806  22.884  1.00  0.790          H  
ATOM   1233 1HD1 LEU A  76     -11.663  14.249  23.249  1.00  0.790          H  
ATOM   1234 2HD1 LEU A  76     -10.016  13.609  23.307  1.00  0.790          H  
ATOM   1235 3HD1 LEU A  76     -10.582  14.457  21.854  1.00  0.790          H  
ATOM   1236 1HD2 LEU A  76     -13.397  13.168  21.774  1.00  0.790          H  
ATOM   1237 2HD2 LEU A  76     -12.336  13.352  20.356  1.00  0.790          H  
ATOM   1238 3HD2 LEU A  76     -12.966  11.744  20.795  1.00  0.790          H  
ATOM   1239  N   ALA A  77      -9.541   9.194  22.931  1.00  0.450          N  
ATOM   1240  CA  ALA A  77      -9.859   8.303  24.043  1.00  0.460          C  
ATOM   1241  C   ALA A  77      -8.738   8.273  25.087  1.00  0.430          C  
ATOM   1242  O   ALA A  77      -9.012   8.219  26.296  1.00  0.450          O  
ATOM   1243  CB  ALA A  77     -10.111   6.905  23.513  1.00  0.640          C  
ATOM   1244  H   ALA A  77      -9.546   8.821  21.975  1.00  0.540          H  
ATOM   1245  HA  ALA A  77     -10.761   8.673  24.526  1.00  0.550          H  
ATOM   1246 1HB  ALA A  77     -10.373   6.239  24.333  1.00  0.770          H  
ATOM   1247 2HB  ALA A  77     -10.924   6.934  22.788  1.00  0.770          H  
ATOM   1248 3HB  ALA A  77      -9.218   6.549  23.026  1.00  0.770          H  
ATOM   1249  N   SER A  78      -7.489   8.313  24.631  1.00  0.390          N  
ATOM   1250  CA  SER A  78      -6.320   8.314  25.497  1.00  0.400          C  
ATOM   1251  C   SER A  78      -6.298   9.584  26.331  1.00  0.430          C  
ATOM   1252  O   SER A  78      -6.141   9.555  27.566  1.00  0.490          O  
ATOM   1253  CB  SER A  78      -5.055   8.238  24.658  1.00  0.560          C  
ATOM   1254  OG  SER A  78      -3.909   8.249  25.462  1.00  0.560          O  
ATOM   1255  H   SER A  78      -7.349   8.310  23.622  1.00  0.470          H  
ATOM   1256  HA  SER A  78      -6.375   7.452  26.157  1.00  0.480          H  
ATOM   1257 1HB  SER A  78      -5.069   7.339  24.050  1.00  0.670          H  
ATOM   1258 2HB  SER A  78      -5.028   9.083  23.971  1.00  0.670          H  
ATOM   1259  HG  SER A  78      -3.166   8.248  24.854  1.00  0.670          H  
ATOM   1260  N   ALA A  79      -6.474  10.718  25.644  1.00  0.440          N  
ATOM   1261  CA  ALA A  79      -6.478  12.029  26.257  1.00  0.530          C  
ATOM   1262  C   ALA A  79      -7.587  12.170  27.294  1.00  0.560          C  
ATOM   1263  O   ALA A  79      -7.357  12.730  28.373  1.00  0.600          O  
ATOM   1264  CB  ALA A  79      -6.629  13.069  25.171  1.00  0.710          C  
ATOM   1265  H   ALA A  79      -6.577  10.664  24.625  1.00  0.530          H  
ATOM   1266  HA  ALA A  79      -5.523  12.168  26.763  1.00  0.640          H  
ATOM   1267 1HB  ALA A  79      -6.599  14.039  25.595  1.00  0.850          H  
ATOM   1268 2HB  ALA A  79      -5.817  12.964  24.450  1.00  0.850          H  
ATOM   1269 3HB  ALA A  79      -7.578  12.930  24.660  1.00  0.850          H  
ATOM   1270  N   LEU A  80      -8.770  11.621  26.986  1.00  0.570          N  
ATOM   1271  CA  LEU A  80      -9.891  11.676  27.902  1.00  0.640          C  
ATOM   1272  C   LEU A  80      -9.701  10.737  29.075  1.00  0.590          C  
ATOM   1273  O   LEU A  80     -10.053  11.078  30.201  1.00  0.630          O  
ATOM   1274  CB  LEU A  80     -11.206  11.383  27.193  1.00  0.870          C  
ATOM   1275  CG  LEU A  80     -11.697  12.443  26.172  1.00  0.870          C  
ATOM   1276  CD1 LEU A  80     -12.926  11.896  25.476  1.00  0.870          C  
ATOM   1277  CD2 LEU A  80     -12.017  13.795  26.873  1.00  0.870          C  
ATOM   1278  H   LEU A  80      -8.895  11.198  26.063  1.00  0.680          H  
ATOM   1279  HA  LEU A  80      -9.935  12.677  28.293  1.00  0.770          H  
ATOM   1280 1HB  LEU A  80     -11.083  10.443  26.648  1.00  1.040          H  
ATOM   1281 2HB  LEU A  80     -11.974  11.245  27.934  1.00  1.040          H  
ATOM   1282  HG  LEU A  80     -10.927  12.605  25.424  1.00  1.040          H  
ATOM   1283 1HD1 LEU A  80     -13.277  12.616  24.735  1.00  1.040          H  
ATOM   1284 2HD1 LEU A  80     -12.674  10.959  24.979  1.00  1.040          H  
ATOM   1285 3HD1 LEU A  80     -13.711  11.719  26.205  1.00  1.040          H  
ATOM   1286 1HD2 LEU A  80     -12.364  14.505  26.123  1.00  1.040          H  
ATOM   1287 2HD2 LEU A  80     -12.795  13.652  27.620  1.00  1.040          H  
ATOM   1288 3HD2 LEU A  80     -11.136  14.206  27.352  1.00  1.040          H  
ATOM   1289  N   THR A  81      -9.086   9.577  28.858  1.00  0.540          N  
ATOM   1290  CA  THR A  81      -8.851   8.675  29.973  1.00  0.550          C  
ATOM   1291  C   THR A  81      -8.042   9.423  31.030  1.00  0.580          C  
ATOM   1292  O   THR A  81      -8.361   9.360  32.221  1.00  0.670          O  
ATOM   1293  CB  THR A  81      -8.118   7.394  29.530  1.00  0.770          C  
ATOM   1294  OG1 THR A  81      -8.933   6.687  28.574  1.00  0.770          O  
ATOM   1295  CG2 THR A  81      -7.866   6.496  30.747  1.00  0.770          C  
ATOM   1296  H   THR A  81      -8.850   9.281  27.909  1.00  0.650          H  
ATOM   1297  HA  THR A  81      -9.809   8.392  30.406  1.00  0.660          H  
ATOM   1298  HB  THR A  81      -7.169   7.654  29.063  1.00  0.920          H  
ATOM   1299  HG1 THR A  81      -8.983   7.206  27.739  1.00  0.920          H  
ATOM   1300 1HG2 THR A  81      -7.363   5.597  30.432  1.00  0.920          H  
ATOM   1301 2HG2 THR A  81      -7.246   7.013  31.475  1.00  0.920          H  
ATOM   1302 3HG2 THR A  81      -8.817   6.235  31.205  1.00  0.920          H  
ATOM   1303  N   SER A  82      -6.996  10.142  30.598  1.00  0.590          N  
ATOM   1304  CA  SER A  82      -6.210  10.959  31.521  1.00  0.720          C  
ATOM   1305  C   SER A  82      -7.073  12.082  32.134  1.00  0.800          C  
ATOM   1306  O   SER A  82      -7.117  12.271  33.353  1.00  0.890          O  
ATOM   1307  CB  SER A  82      -5.017  11.556  30.811  1.00  0.960          C  
ATOM   1308  OG  SER A  82      -4.247  12.335  31.686  1.00  0.960          O  
ATOM   1309  H   SER A  82      -6.751  10.108  29.599  1.00  0.710          H  
ATOM   1310  HA  SER A  82      -5.858  10.321  32.331  1.00  0.860          H  
ATOM   1311 1HB  SER A  82      -4.406  10.755  30.397  1.00  1.150          H  
ATOM   1312 2HB  SER A  82      -5.362  12.168  29.978  1.00  1.150          H  
ATOM   1313  HG  SER A  82      -3.531  12.691  31.157  1.00  1.150          H  
ATOM   1314  N   PHE A  83      -7.836  12.790  31.295  1.00  0.820          N  
ATOM   1315  CA  PHE A  83      -8.696  13.872  31.778  1.00  1.010          C  
ATOM   1316  C   PHE A  83      -9.626  13.463  32.888  1.00  0.950          C  
ATOM   1317  O   PHE A  83      -9.729  14.146  33.901  1.00  1.030          O  
ATOM   1318  CB  PHE A  83      -9.561  14.436  30.667  1.00  1.340          C  
ATOM   1319  CG  PHE A  83     -10.522  15.408  31.147  1.00  1.340          C  
ATOM   1320  CD1 PHE A  83     -10.122  16.615  31.663  1.00  1.340          C  
ATOM   1321  CD2 PHE A  83     -11.863  15.124  31.075  1.00  1.340          C  
ATOM   1322  CE1 PHE A  83     -11.059  17.494  32.121  1.00  1.340          C  
ATOM   1323  CE2 PHE A  83     -12.789  16.014  31.519  1.00  1.340          C  
ATOM   1324  CZ  PHE A  83     -12.385  17.200  32.048  1.00  1.340          C  
ATOM   1325  H   PHE A  83      -7.771  12.619  30.290  1.00  0.980          H  
ATOM   1326  HA  PHE A  83      -8.053  14.661  32.162  1.00  1.210          H  
ATOM   1327 1HB  PHE A  83      -8.978  14.853  29.904  1.00  1.610          H  
ATOM   1328 2HB  PHE A  83     -10.123  13.632  30.247  1.00  1.610          H  
ATOM   1329  HD1 PHE A  83      -9.058  16.856  31.734  1.00  1.610          H  
ATOM   1330  HD2 PHE A  83     -12.182  14.172  30.663  1.00  1.610          H  
ATOM   1331  HE1 PHE A  83     -10.758  18.415  32.561  1.00  1.610          H  
ATOM   1332  HE2 PHE A  83     -13.846  15.776  31.462  1.00  1.610          H  
ATOM   1333  HZ  PHE A  83     -13.120  17.911  32.419  1.00  1.610          H  
ATOM   1334  N   PHE A  84     -10.308  12.349  32.733  1.00  0.960          N  
ATOM   1335  CA  PHE A  84     -11.268  11.947  33.737  1.00  1.170          C  
ATOM   1336  C   PHE A  84     -10.621  11.310  34.968  1.00  1.090          C  
ATOM   1337  O   PHE A  84     -11.321  10.937  35.912  1.00  1.180          O  
ATOM   1338  CB  PHE A  84     -12.291  10.996  33.125  1.00  1.550          C  
ATOM   1339  CG  PHE A  84     -13.239  11.679  32.166  1.00  1.550          C  
ATOM   1340  CD1 PHE A  84     -13.179  11.438  30.797  1.00  1.550          C  
ATOM   1341  CD2 PHE A  84     -14.190  12.575  32.637  1.00  1.550          C  
ATOM   1342  CE1 PHE A  84     -14.047  12.071  29.930  1.00  1.550          C  
ATOM   1343  CE2 PHE A  84     -15.055  13.205  31.768  1.00  1.550          C  
ATOM   1344  CZ  PHE A  84     -14.981  12.952  30.413  1.00  1.550          C  
ATOM   1345  H   PHE A  84     -10.191  11.807  31.874  1.00  1.150          H  
ATOM   1346  HA  PHE A  84     -11.794  12.841  34.064  1.00  1.400          H  
ATOM   1347 1HB  PHE A  84     -11.757  10.215  32.577  1.00  1.860          H  
ATOM   1348 2HB  PHE A  84     -12.869  10.517  33.909  1.00  1.860          H  
ATOM   1349  HD1 PHE A  84     -12.441  10.739  30.410  1.00  1.860          H  
ATOM   1350  HD2 PHE A  84     -14.251  12.780  33.708  1.00  1.860          H  
ATOM   1351  HE1 PHE A  84     -13.997  11.871  28.863  1.00  1.860          H  
ATOM   1352  HE2 PHE A  84     -15.799  13.905  32.151  1.00  1.860          H  
ATOM   1353  HZ  PHE A  84     -15.666  13.449  29.727  1.00  1.860          H  
ATOM   1354  N   TRP A  85      -9.295  11.152  34.948  1.00  1.110          N  
ATOM   1355  CA  TRP A  85      -8.537  10.643  36.073  1.00  1.430          C  
ATOM   1356  C   TRP A  85      -8.447  11.835  37.013  1.00  1.400          C  
ATOM   1357  O   TRP A  85      -8.754  11.762  38.206  1.00  1.660          O  
ATOM   1358  CB  TRP A  85      -7.136  10.209  35.647  1.00  1.870          C  
ATOM   1359  CG  TRP A  85      -6.368   9.519  36.685  1.00  1.870          C  
ATOM   1360  CD1 TRP A  85      -5.442  10.057  37.522  1.00  1.870          C  
ATOM   1361  CD2 TRP A  85      -6.409   8.115  36.978  1.00  1.870          C  
ATOM   1362  NE1 TRP A  85      -4.917   9.082  38.325  1.00  1.870          N  
ATOM   1363  CE2 TRP A  85      -5.497   7.886  38.002  1.00  1.870          C  
ATOM   1364  CE3 TRP A  85      -7.139   7.044  36.455  1.00  1.870          C  
ATOM   1365  CZ2 TRP A  85      -5.286   6.626  38.521  1.00  1.870          C  
ATOM   1366  CZ3 TRP A  85      -6.928   5.782  36.971  1.00  1.870          C  
ATOM   1367  CH2 TRP A  85      -6.026   5.576  37.980  1.00  1.870          C  
ATOM   1368  H   TRP A  85      -8.766  11.498  34.149  1.00  1.330          H  
ATOM   1369  HA  TRP A  85      -9.068   9.823  36.553  1.00  1.720          H  
ATOM   1370 1HB  TRP A  85      -7.201   9.571  34.764  1.00  2.250          H  
ATOM   1371 2HB  TRP A  85      -6.558  11.078  35.368  1.00  2.250          H  
ATOM   1372  HD1 TRP A  85      -5.162  11.109  37.547  1.00  2.250          H  
ATOM   1373  HE1 TRP A  85      -4.212   9.220  39.035  1.00  2.250          H  
ATOM   1374  HE3 TRP A  85      -7.856   7.201  35.650  1.00  2.250          H  
ATOM   1375  HZ2 TRP A  85      -4.571   6.441  39.323  1.00  2.250          H  
ATOM   1376  HZ3 TRP A  85      -7.499   4.952  36.557  1.00  2.250          H  
ATOM   1377  HH2 TRP A  85      -5.884   4.568  38.366  1.00  2.250          H  
ATOM   1378  N   ASN A  86      -7.998  12.953  36.427  1.00  1.230          N  
ATOM   1379  CA  ASN A  86      -7.828  14.221  37.124  1.00  1.520          C  
ATOM   1380  C   ASN A  86      -8.221  15.382  36.207  1.00  1.460          C  
ATOM   1381  O   ASN A  86      -7.425  15.840  35.376  1.00  1.990          O  
ATOM   1382  CB  ASN A  86      -6.408  14.387  37.627  1.00  2.010          C  
ATOM   1383  CG  ASN A  86      -6.237  15.629  38.474  1.00  2.010          C  
ATOM   1384  OD1 ASN A  86      -7.041  16.583  38.423  1.00  2.010          O  
ATOM   1385  ND2 ASN A  86      -5.187  15.640  39.266  1.00  2.010          N  
ATOM   1386  H   ASN A  86      -7.757  12.890  35.430  1.00  1.480          H  
ATOM   1387  HA  ASN A  86      -8.505  14.240  37.979  1.00  1.820          H  
ATOM   1388 1HB  ASN A  86      -6.129  13.513  38.217  1.00  2.410          H  
ATOM   1389 2HB  ASN A  86      -5.728  14.441  36.776  1.00  2.410          H  
ATOM   1390 1HD2 ASN A  86      -5.012  16.432  39.854  1.00  2.410          H  
ATOM   1391 2HD2 ASN A  86      -4.564  14.858  39.281  1.00  2.410          H  
ATOM   1392  N   THR A  87      -9.423  15.911  36.421  1.00  1.240          N  
ATOM   1393  CA  THR A  87     -10.024  16.917  35.551  1.00  1.450          C  
ATOM   1394  C   THR A  87      -9.392  18.294  35.691  1.00  1.210          C  
ATOM   1395  O   THR A  87      -9.679  19.222  34.925  1.00  1.570          O  
ATOM   1396  CB  THR A  87     -11.541  16.993  35.793  1.00  1.950          C  
ATOM   1397  OG1 THR A  87     -11.793  17.337  37.168  1.00  1.950          O  
ATOM   1398  CG2 THR A  87     -12.173  15.622  35.463  1.00  1.950          C  
ATOM   1399  H   THR A  87      -9.991  15.542  37.173  1.00  1.490          H  
ATOM   1400  HA  THR A  87      -9.873  16.585  34.528  1.00  1.740          H  
ATOM   1401  HB  THR A  87     -11.979  17.754  35.150  1.00  2.340          H  
ATOM   1402  HG1 THR A  87     -11.584  18.274  37.303  1.00  2.340          H  
ATOM   1403 1HG2 THR A  87     -13.246  15.666  35.625  1.00  2.340          H  
ATOM   1404 2HG2 THR A  87     -11.974  15.379  34.422  1.00  2.340          H  
ATOM   1405 3HG2 THR A  87     -11.743  14.849  36.095  1.00  2.340          H  
ATOM   1406  N   ASN A  88      -8.473  18.441  36.639  1.00  1.240          N  
ATOM   1407  CA  ASN A  88      -7.824  19.725  36.833  1.00  1.690          C  
ATOM   1408  C   ASN A  88      -6.730  19.885  35.782  1.00  1.660          C  
ATOM   1409  O   ASN A  88      -6.096  20.936  35.672  1.00  2.060          O  
ATOM   1410  CB  ASN A  88      -7.251  19.847  38.225  1.00  2.190          C  
ATOM   1411  CG  ASN A  88      -8.317  19.890  39.286  1.00  2.190          C  
ATOM   1412  OD1 ASN A  88      -9.474  20.271  39.058  1.00  2.190          O  
ATOM   1413  ND2 ASN A  88      -7.943  19.489  40.469  1.00  2.190          N  
ATOM   1414  H   ASN A  88      -8.219  17.648  37.234  1.00  1.490          H  
ATOM   1415  HA  ASN A  88      -8.552  20.521  36.678  1.00  2.030          H  
ATOM   1416 1HB  ASN A  88      -6.574  19.023  38.422  1.00  2.620          H  
ATOM   1417 2HB  ASN A  88      -6.667  20.763  38.288  1.00  2.620          H  
ATOM   1418 1HD2 ASN A  88      -8.596  19.486  41.226  1.00  2.620          H  
ATOM   1419 2HD2 ASN A  88      -7.003  19.179  40.619  1.00  2.620          H  
ATOM   1420  N   ASN A  89      -6.538  18.840  34.970  1.00  1.320          N  
ATOM   1421  CA  ASN A  89      -5.572  18.850  33.903  1.00  1.370          C  
ATOM   1422  C   ASN A  89      -6.230  19.116  32.553  1.00  1.180          C  
ATOM   1423  O   ASN A  89      -5.618  18.864  31.515  1.00  1.110          O  
ATOM   1424  CB  ASN A  89      -4.815  17.536  33.872  1.00  1.900          C  
ATOM   1425  CG  ASN A  89      -3.504  17.609  33.114  1.00  1.900          C  
ATOM   1426  OD1 ASN A  89      -2.812  18.640  33.123  1.00  1.900          O  
ATOM   1427  ND2 ASN A  89      -3.160  16.524  32.464  1.00  1.900          N  
ATOM   1428  H   ASN A  89      -7.063  17.972  35.124  1.00  1.580          H  
ATOM   1429  HA  ASN A  89      -4.864  19.657  34.089  1.00  1.640          H  
ATOM   1430 1HB  ASN A  89      -4.615  17.213  34.896  1.00  2.280          H  
ATOM   1431 2HB  ASN A  89      -5.447  16.770  33.413  1.00  2.280          H  
ATOM   1432 1HD2 ASN A  89      -2.308  16.496  31.941  1.00  2.280          H  
ATOM   1433 2HD2 ASN A  89      -3.765  15.723  32.496  1.00  2.280          H  
ATOM   1434  N   VAL A  90      -7.439  19.705  32.521  1.00  1.180          N  
ATOM   1435  CA  VAL A  90      -8.061  19.927  31.211  1.00  1.120          C  
ATOM   1436  C   VAL A  90      -7.156  20.710  30.259  1.00  1.060          C  
ATOM   1437  O   VAL A  90      -7.157  20.438  29.063  1.00  0.980          O  
ATOM   1438  CB  VAL A  90      -9.420  20.674  31.336  1.00  1.590          C  
ATOM   1439  CG1 VAL A  90      -9.264  22.142  31.729  1.00  1.590          C  
ATOM   1440  CG2 VAL A  90     -10.189  20.533  30.012  1.00  1.590          C  
ATOM   1441  H   VAL A  90      -7.953  19.878  33.394  1.00  1.420          H  
ATOM   1442  HA  VAL A  90      -8.262  18.953  30.768  1.00  1.340          H  
ATOM   1443  HB  VAL A  90      -9.965  20.238  32.133  1.00  1.910          H  
ATOM   1444 1HG1 VAL A  90     -10.254  22.581  31.839  1.00  1.910          H  
ATOM   1445 2HG1 VAL A  90      -8.732  22.217  32.676  1.00  1.910          H  
ATOM   1446 3HG1 VAL A  90      -8.736  22.687  30.962  1.00  1.910          H  
ATOM   1447 1HG2 VAL A  90     -11.159  21.014  30.103  1.00  1.910          H  
ATOM   1448 2HG2 VAL A  90      -9.635  21.001  29.210  1.00  1.910          H  
ATOM   1449 3HG2 VAL A  90     -10.328  19.474  29.784  1.00  1.910          H  
ATOM   1450  N   ILE A  91      -6.368  21.647  30.773  1.00  1.170          N  
ATOM   1451  CA  ILE A  91      -5.495  22.456  29.941  1.00  1.190          C  
ATOM   1452  C   ILE A  91      -4.416  21.600  29.297  1.00  1.030          C  
ATOM   1453  O   ILE A  91      -4.155  21.704  28.086  1.00  0.940          O  
ATOM   1454  CB  ILE A  91      -4.903  23.573  30.795  1.00  1.660          C  
ATOM   1455  CG1 ILE A  91      -6.064  24.492  31.197  1.00  1.660          C  
ATOM   1456  CG2 ILE A  91      -3.808  24.314  30.014  1.00  1.660          C  
ATOM   1457  CD1 ILE A  91      -5.752  25.455  32.258  1.00  1.660          C  
ATOM   1458  H   ILE A  91      -6.405  21.817  31.771  1.00  1.400          H  
ATOM   1459  HA  ILE A  91      -6.094  22.905  29.148  1.00  1.430          H  
ATOM   1460  HB  ILE A  91      -4.478  23.158  31.710  1.00  1.990          H  
ATOM   1461 1HG1 ILE A  91      -6.401  25.019  30.324  1.00  1.990          H  
ATOM   1462 2HG1 ILE A  91      -6.876  23.895  31.552  1.00  1.990          H  
ATOM   1463 1HG2 ILE A  91      -3.387  25.115  30.609  1.00  1.990          H  
ATOM   1464 2HG2 ILE A  91      -3.025  23.636  29.755  1.00  1.990          H  
ATOM   1465 3HG2 ILE A  91      -4.219  24.716  29.102  1.00  1.990          H  
ATOM   1466 1HD1 ILE A  91      -6.638  26.048  32.467  1.00  1.990          H  
ATOM   1467 2HD1 ILE A  91      -5.451  24.920  33.162  1.00  1.990          H  
ATOM   1468 3HD1 ILE A  91      -4.967  26.098  31.949  1.00  1.990          H  
ATOM   1469  N   GLY A  92      -3.776  20.767  30.120  1.00  1.060          N  
ATOM   1470  CA  GLY A  92      -2.751  19.853  29.643  1.00  1.030          C  
ATOM   1471  C   GLY A  92      -3.335  18.878  28.622  1.00  0.900          C  
ATOM   1472  O   GLY A  92      -2.716  18.600  27.593  1.00  0.830          O  
ATOM   1473  H   GLY A  92      -4.030  20.776  31.102  1.00  1.270          H  
ATOM   1474 1HA  GLY A  92      -1.939  20.414  29.193  1.00  1.240          H  
ATOM   1475 2HA  GLY A  92      -2.340  19.299  30.488  1.00  1.240          H  
ATOM   1476  N   VAL A  93      -4.559  18.409  28.881  1.00  0.930          N  
ATOM   1477  CA  VAL A  93      -5.230  17.469  27.997  1.00  0.940          C  
ATOM   1478  C   VAL A  93      -5.537  18.107  26.653  1.00  0.840          C  
ATOM   1479  O   VAL A  93      -5.249  17.503  25.617  1.00  0.840          O  
ATOM   1480  CB  VAL A  93      -6.521  16.938  28.657  1.00  1.310          C  
ATOM   1481  CG1 VAL A  93      -7.343  16.128  27.659  1.00  1.310          C  
ATOM   1482  CG2 VAL A  93      -6.122  16.042  29.859  1.00  1.310          C  
ATOM   1483  H   VAL A  93      -5.007  18.699  29.752  1.00  1.120          H  
ATOM   1484  HA  VAL A  93      -4.569  16.623  27.833  1.00  1.130          H  
ATOM   1485  HB  VAL A  93      -7.120  17.777  28.994  1.00  1.570          H  
ATOM   1486 1HG1 VAL A  93      -8.235  15.761  28.118  1.00  1.570          H  
ATOM   1487 2HG1 VAL A  93      -7.626  16.737  26.799  1.00  1.570          H  
ATOM   1488 3HG1 VAL A  93      -6.743  15.300  27.335  1.00  1.570          H  
ATOM   1489 1HG2 VAL A  93      -6.988  15.680  30.345  1.00  1.570          H  
ATOM   1490 2HG2 VAL A  93      -5.527  15.200  29.504  1.00  1.570          H  
ATOM   1491 3HG2 VAL A  93      -5.540  16.615  30.564  1.00  1.570          H  
ATOM   1492  N   LEU A  94      -6.083  19.322  26.643  1.00  0.830          N  
ATOM   1493  CA  LEU A  94      -6.401  19.995  25.389  1.00  0.820          C  
ATOM   1494  C   LEU A  94      -5.146  20.227  24.560  1.00  0.760          C  
ATOM   1495  O   LEU A  94      -5.152  20.011  23.342  1.00  0.770          O  
ATOM   1496  CB  LEU A  94      -7.056  21.355  25.685  1.00  1.150          C  
ATOM   1497  CG  LEU A  94      -8.491  21.343  26.287  1.00  1.150          C  
ATOM   1498  CD1 LEU A  94      -8.843  22.768  26.761  1.00  1.150          C  
ATOM   1499  CD2 LEU A  94      -9.498  20.865  25.246  1.00  1.150          C  
ATOM   1500  H   LEU A  94      -6.316  19.766  27.536  1.00  1.000          H  
ATOM   1501  HA  LEU A  94      -7.073  19.362  24.818  1.00  0.980          H  
ATOM   1502 1HB  LEU A  94      -6.417  21.879  26.401  1.00  1.380          H  
ATOM   1503 2HB  LEU A  94      -7.080  21.934  24.766  1.00  1.380          H  
ATOM   1504  HG  LEU A  94      -8.526  20.675  27.130  1.00  1.380          H  
ATOM   1505 1HD1 LEU A  94      -9.842  22.769  27.196  1.00  1.380          H  
ATOM   1506 2HD1 LEU A  94      -8.122  23.086  27.517  1.00  1.380          H  
ATOM   1507 3HD1 LEU A  94      -8.813  23.456  25.918  1.00  1.380          H  
ATOM   1508 1HD2 LEU A  94     -10.494  20.868  25.687  1.00  1.380          H  
ATOM   1509 2HD2 LEU A  94      -9.480  21.534  24.385  1.00  1.380          H  
ATOM   1510 3HD2 LEU A  94      -9.260  19.857  24.924  1.00  1.380          H  
ATOM   1511  N   THR A  95      -4.055  20.609  25.226  1.00  0.730          N  
ATOM   1512  CA  THR A  95      -2.791  20.881  24.562  1.00  0.750          C  
ATOM   1513  C   THR A  95      -2.267  19.638  23.862  1.00  0.670          C  
ATOM   1514  O   THR A  95      -1.868  19.680  22.687  1.00  0.670          O  
ATOM   1515  CB  THR A  95      -1.761  21.358  25.600  1.00  1.040          C  
ATOM   1516  OG1 THR A  95      -2.244  22.565  26.200  1.00  1.040          O  
ATOM   1517  CG2 THR A  95      -0.387  21.601  24.944  1.00  1.040          C  
ATOM   1518  H   THR A  95      -4.118  20.775  26.235  1.00  0.880          H  
ATOM   1519  HA  THR A  95      -2.952  21.660  23.820  1.00  0.900          H  
ATOM   1520  HB  THR A  95      -1.655  20.604  26.375  1.00  1.250          H  
ATOM   1521  HG1 THR A  95      -3.012  22.351  26.787  1.00  1.250          H  
ATOM   1522 1HG2 THR A  95       0.319  21.934  25.698  1.00  1.250          H  
ATOM   1523 2HG2 THR A  95      -0.019  20.678  24.499  1.00  1.250          H  
ATOM   1524 3HG2 THR A  95      -0.471  22.354  24.176  1.00  1.250          H  
ATOM   1525  N   VAL A  96      -2.264  18.531  24.605  1.00  0.670          N  
ATOM   1526  CA  VAL A  96      -1.805  17.253  24.113  1.00  0.650          C  
ATOM   1527  C   VAL A  96      -2.694  16.701  23.025  1.00  0.590          C  
ATOM   1528  O   VAL A  96      -2.186  16.168  22.039  1.00  0.570          O  
ATOM   1529  CB  VAL A  96      -1.683  16.249  25.269  1.00  0.920          C  
ATOM   1530  CG1 VAL A  96      -1.412  14.846  24.741  1.00  0.920          C  
ATOM   1531  CG2 VAL A  96      -0.527  16.687  26.164  1.00  0.920          C  
ATOM   1532  H   VAL A  96      -2.586  18.593  25.576  1.00  0.800          H  
ATOM   1533  HA  VAL A  96      -0.811  17.397  23.694  1.00  0.780          H  
ATOM   1534  HB  VAL A  96      -2.615  16.235  25.841  1.00  1.100          H  
ATOM   1535 1HG1 VAL A  96      -1.317  14.160  25.579  1.00  1.100          H  
ATOM   1536 2HG1 VAL A  96      -2.235  14.516  24.108  1.00  1.100          H  
ATOM   1537 3HG1 VAL A  96      -0.486  14.849  24.166  1.00  1.100          H  
ATOM   1538 1HG2 VAL A  96      -0.429  15.995  26.999  1.00  1.100          H  
ATOM   1539 2HG2 VAL A  96       0.394  16.695  25.587  1.00  1.100          H  
ATOM   1540 3HG2 VAL A  96      -0.714  17.684  26.546  1.00  1.100          H  
ATOM   1541  N   THR A  97      -4.008  16.777  23.219  1.00  0.600          N  
ATOM   1542  CA  THR A  97      -4.951  16.234  22.269  1.00  0.590          C  
ATOM   1543  C   THR A  97      -4.732  16.880  20.915  1.00  0.570          C  
ATOM   1544  O   THR A  97      -4.639  16.174  19.913  1.00  0.560          O  
ATOM   1545  CB  THR A  97      -6.410  16.481  22.723  1.00  0.830          C  
ATOM   1546  OG1 THR A  97      -6.622  15.882  23.996  1.00  0.830          O  
ATOM   1547  CG2 THR A  97      -7.371  15.827  21.726  1.00  0.830          C  
ATOM   1548  H   THR A  97      -4.368  17.210  24.065  1.00  0.720          H  
ATOM   1549  HA  THR A  97      -4.783  15.162  22.179  1.00  0.710          H  
ATOM   1550  HB  THR A  97      -6.603  17.554  22.791  1.00  1.000          H  
ATOM   1551  HG1 THR A  97      -6.074  16.363  24.651  1.00  1.000          H  
ATOM   1552 1HG2 THR A  97      -8.395  15.988  22.053  1.00  1.000          H  
ATOM   1553 2HG2 THR A  97      -7.232  16.270  20.753  1.00  1.000          H  
ATOM   1554 3HG2 THR A  97      -7.172  14.755  21.672  1.00  1.000          H  
ATOM   1555  N   LEU A  98      -4.616  18.213  20.871  1.00  0.610          N  
ATOM   1556  CA  LEU A  98      -4.411  18.890  19.599  1.00  0.640          C  
ATOM   1557  C   LEU A  98      -3.073  18.518  18.958  1.00  0.610          C  
ATOM   1558  O   LEU A  98      -3.003  18.277  17.740  1.00  0.620          O  
ATOM   1559  CB  LEU A  98      -4.499  20.405  19.832  1.00  0.880          C  
ATOM   1560  CG  LEU A  98      -5.926  20.957  20.185  1.00  0.880          C  
ATOM   1561  CD1 LEU A  98      -5.815  22.397  20.675  1.00  0.880          C  
ATOM   1562  CD2 LEU A  98      -6.832  20.908  18.940  1.00  0.880          C  
ATOM   1563  H   LEU A  98      -4.700  18.763  21.735  1.00  0.730          H  
ATOM   1564  HA  LEU A  98      -5.195  18.574  18.920  1.00  0.770          H  
ATOM   1565 1HB  LEU A  98      -3.836  20.655  20.668  1.00  1.060          H  
ATOM   1566 2HB  LEU A  98      -4.140  20.920  18.943  1.00  1.060          H  
ATOM   1567  HG  LEU A  98      -6.361  20.353  20.984  1.00  1.060          H  
ATOM   1568 1HD1 LEU A  98      -6.805  22.770  20.930  1.00  1.060          H  
ATOM   1569 2HD1 LEU A  98      -5.184  22.418  21.560  1.00  1.060          H  
ATOM   1570 3HD1 LEU A  98      -5.391  23.017  19.906  1.00  1.060          H  
ATOM   1571 1HD2 LEU A  98      -7.817  21.297  19.200  1.00  1.060          H  
ATOM   1572 2HD2 LEU A  98      -6.397  21.522  18.149  1.00  1.060          H  
ATOM   1573 3HD2 LEU A  98      -6.941  19.890  18.585  1.00  1.060          H  
ATOM   1574  N   ALA A  99      -2.004  18.436  19.768  1.00  0.600          N  
ATOM   1575  CA  ALA A  99      -0.693  18.073  19.246  1.00  0.620          C  
ATOM   1576  C   ALA A  99      -0.694  16.684  18.648  1.00  0.550          C  
ATOM   1577  O   ALA A  99      -0.099  16.446  17.584  1.00  0.560          O  
ATOM   1578  CB  ALA A  99       0.331  18.130  20.366  1.00  0.860          C  
ATOM   1579  H   ALA A  99      -2.085  18.674  20.764  1.00  0.720          H  
ATOM   1580  HA  ALA A  99      -0.434  18.770  18.455  1.00  0.740          H  
ATOM   1581 1HB  ALA A  99       1.307  17.875  19.985  1.00  1.030          H  
ATOM   1582 2HB  ALA A  99       0.353  19.133  20.793  1.00  1.030          H  
ATOM   1583 3HB  ALA A  99       0.046  17.417  21.139  1.00  1.030          H  
ATOM   1584  N   ASN A 100      -1.381  15.768  19.320  1.00  0.490          N  
ATOM   1585  CA  ASN A 100      -1.418  14.400  18.884  1.00  0.440          C  
ATOM   1586  C   ASN A 100      -2.338  14.204  17.690  1.00  0.450          C  
ATOM   1587  O   ASN A 100      -1.958  13.544  16.727  1.00  0.470          O  
ATOM   1588  CB  ASN A 100      -1.807  13.517  20.030  1.00  0.640          C  
ATOM   1589  CG  ASN A 100      -0.750  13.435  21.068  1.00  0.640          C  
ATOM   1590  OD1 ASN A 100       0.398  13.866  20.894  1.00  0.640          O  
ATOM   1591  ND2 ASN A 100      -1.085  12.839  22.167  1.00  0.640          N  
ATOM   1592  H   ASN A 100      -1.823  16.023  20.210  1.00  0.590          H  
ATOM   1593  HA  ASN A 100      -0.415  14.118  18.570  1.00  0.530          H  
ATOM   1594 1HB  ASN A 100      -2.707  13.920  20.493  1.00  0.760          H  
ATOM   1595 2HB  ASN A 100      -2.025  12.523  19.658  1.00  0.760          H  
ATOM   1596 1HD2 ASN A 100      -0.385  12.711  22.873  1.00  0.760          H  
ATOM   1597 2HD2 ASN A 100      -2.019  12.507  22.303  1.00  0.760          H  
ATOM   1598  N   LEU A 101      -3.510  14.842  17.670  1.00  0.480          N  
ATOM   1599  CA  LEU A 101      -4.395  14.651  16.529  1.00  0.510          C  
ATOM   1600  C   LEU A 101      -3.710  15.147  15.263  1.00  0.530          C  
ATOM   1601  O   LEU A 101      -3.829  14.520  14.205  1.00  0.530          O  
ATOM   1602  CB  LEU A 101      -5.727  15.397  16.727  1.00  0.700          C  
ATOM   1603  CG  LEU A 101      -6.708  14.853  17.818  1.00  0.700          C  
ATOM   1604  CD1 LEU A 101      -7.816  15.853  18.011  1.00  0.700          C  
ATOM   1605  CD2 LEU A 101      -7.305  13.506  17.402  1.00  0.700          C  
ATOM   1606  H   LEU A 101      -3.815  15.407  18.466  1.00  0.580          H  
ATOM   1607  HA  LEU A 101      -4.583  13.588  16.417  1.00  0.610          H  
ATOM   1608 1HB  LEU A 101      -5.489  16.427  16.999  1.00  0.840          H  
ATOM   1609 2HB  LEU A 101      -6.256  15.410  15.778  1.00  0.840          H  
ATOM   1610  HG  LEU A 101      -6.178  14.733  18.748  1.00  0.840          H  
ATOM   1611 1HD1 LEU A 101      -8.500  15.491  18.779  1.00  0.840          H  
ATOM   1612 2HD1 LEU A 101      -7.390  16.810  18.322  1.00  0.840          H  
ATOM   1613 3HD1 LEU A 101      -8.357  15.984  17.077  1.00  0.840          H  
ATOM   1614 1HD2 LEU A 101      -7.983  13.149  18.183  1.00  0.840          H  
ATOM   1615 2HD2 LEU A 101      -7.859  13.624  16.482  1.00  0.840          H  
ATOM   1616 3HD2 LEU A 101      -6.522  12.778  17.257  1.00  0.840          H  
ATOM   1617  N   SER A 102      -2.965  16.261  15.365  1.00  0.550          N  
ATOM   1618  CA  SER A 102      -2.261  16.792  14.207  1.00  0.580          C  
ATOM   1619  C   SER A 102      -1.182  15.803  13.754  1.00  0.540          C  
ATOM   1620  O   SER A 102      -1.103  15.460  12.567  1.00  0.560          O  
ATOM   1621  CB  SER A 102      -1.620  18.126  14.560  1.00  0.800          C  
ATOM   1622  OG  SER A 102      -2.589  19.098  14.863  1.00  0.800          O  
ATOM   1623  H   SER A 102      -2.913  16.773  16.251  1.00  0.660          H  
ATOM   1624  HA  SER A 102      -2.971  16.934  13.394  1.00  0.700          H  
ATOM   1625 1HB  SER A 102      -0.948  18.000  15.413  1.00  0.960          H  
ATOM   1626 2HB  SER A 102      -1.018  18.464  13.720  1.00  0.960          H  
ATOM   1627  HG  SER A 102      -2.894  18.890  15.766  1.00  0.960          H  
ATOM   1628  N   THR A 103      -0.425  15.254  14.719  1.00  0.520          N  
ATOM   1629  CA  THR A 103       0.657  14.313  14.454  1.00  0.520          C  
ATOM   1630  C   THR A 103       0.131  13.088  13.740  1.00  0.510          C  
ATOM   1631  O   THR A 103       0.743  12.581  12.794  1.00  0.520          O  
ATOM   1632  CB  THR A 103       1.337  13.877  15.785  1.00  0.730          C  
ATOM   1633  OG1 THR A 103       1.881  15.018  16.440  1.00  0.730          O  
ATOM   1634  CG2 THR A 103       2.483  12.897  15.534  1.00  0.730          C  
ATOM   1635  H   THR A 103      -0.550  15.570  15.683  1.00  0.620          H  
ATOM   1636  HA  THR A 103       1.384  14.793  13.806  1.00  0.620          H  
ATOM   1637  HB  THR A 103       0.600  13.408  16.427  1.00  0.870          H  
ATOM   1638  HG1 THR A 103       1.158  15.593  16.779  1.00  0.870          H  
ATOM   1639 1HG2 THR A 103       2.931  12.619  16.489  1.00  0.870          H  
ATOM   1640 2HG2 THR A 103       2.107  12.016  15.042  1.00  0.870          H  
ATOM   1641 3HG2 THR A 103       3.232  13.363  14.910  1.00  0.870          H  
ATOM   1642  N   ILE A 104      -0.984  12.573  14.225  1.00  0.530          N  
ATOM   1643  CA  ILE A 104      -1.597  11.387  13.673  1.00  0.570          C  
ATOM   1644  C   ILE A 104      -2.167  11.591  12.280  1.00  0.570          C  
ATOM   1645  O   ILE A 104      -1.987  10.722  11.414  1.00  0.620          O  
ATOM   1646  CB  ILE A 104      -2.653  10.848  14.641  1.00  0.780          C  
ATOM   1647  CG1 ILE A 104      -1.971   9.883  15.669  1.00  0.780          C  
ATOM   1648  CG2 ILE A 104      -3.746  10.167  13.896  1.00  0.780          C  
ATOM   1649  CD1 ILE A 104      -0.737  10.451  16.389  1.00  0.780          C  
ATOM   1650  H   ILE A 104      -1.410  13.022  15.039  1.00  0.640          H  
ATOM   1651  HA  ILE A 104      -0.832  10.623  13.587  1.00  0.680          H  
ATOM   1652  HB  ILE A 104      -3.078  11.674  15.214  1.00  0.940          H  
ATOM   1653 1HG1 ILE A 104      -2.714   9.610  16.417  1.00  0.940          H  
ATOM   1654 2HG1 ILE A 104      -1.659   8.984  15.149  1.00  0.940          H  
ATOM   1655 1HG2 ILE A 104      -4.464   9.797  14.608  1.00  0.940          H  
ATOM   1656 2HG2 ILE A 104      -4.250  10.823  13.222  1.00  0.940          H  
ATOM   1657 3HG2 ILE A 104      -3.324   9.370  13.343  1.00  0.940          H  
ATOM   1658 1HD1 ILE A 104      -0.344   9.734  17.047  1.00  0.940          H  
ATOM   1659 2HD1 ILE A 104       0.039  10.702  15.694  1.00  0.940          H  
ATOM   1660 3HD1 ILE A 104      -1.012  11.329  16.952  1.00  0.940          H  
ATOM   1661  N   LEU A 105      -2.868  12.699  12.044  1.00  0.550          N  
ATOM   1662  CA  LEU A 105      -3.419  12.910  10.724  1.00  0.590          C  
ATOM   1663  C   LEU A 105      -2.279  13.037   9.716  1.00  0.590          C  
ATOM   1664  O   LEU A 105      -2.338  12.438   8.633  1.00  0.650          O  
ATOM   1665  CB  LEU A 105      -4.319  14.151  10.709  1.00  0.810          C  
ATOM   1666  CG  LEU A 105      -5.039  14.498   9.372  1.00  0.810          C  
ATOM   1667  CD1 LEU A 105      -5.965  13.334   8.934  1.00  0.810          C  
ATOM   1668  CD2 LEU A 105      -5.851  15.769   9.588  1.00  0.810          C  
ATOM   1669  H   LEU A 105      -3.048  13.379  12.792  1.00  0.660          H  
ATOM   1670  HA  LEU A 105      -4.012  12.035  10.471  1.00  0.710          H  
ATOM   1671 1HB  LEU A 105      -5.076  14.036  11.475  1.00  0.970          H  
ATOM   1672 2HB  LEU A 105      -3.700  15.011  10.983  1.00  0.970          H  
ATOM   1673  HG  LEU A 105      -4.301  14.664   8.585  1.00  0.970          H  
ATOM   1674 1HD1 LEU A 105      -6.465  13.603   8.003  1.00  0.970          H  
ATOM   1675 2HD1 LEU A 105      -5.385  12.431   8.769  1.00  0.970          H  
ATOM   1676 3HD1 LEU A 105      -6.711  13.151   9.697  1.00  0.970          H  
ATOM   1677 1HD2 LEU A 105      -6.360  16.042   8.662  1.00  0.970          H  
ATOM   1678 2HD2 LEU A 105      -6.591  15.603  10.374  1.00  0.970          H  
ATOM   1679 3HD2 LEU A 105      -5.181  16.578   9.886  1.00  0.970          H  
ATOM   1680  N   PHE A 106      -1.219  13.791  10.074  1.00  0.560          N  
ATOM   1681  CA  PHE A 106      -0.080  13.925   9.177  1.00  0.600          C  
ATOM   1682  C   PHE A 106       0.591  12.581   8.978  1.00  0.580          C  
ATOM   1683  O   PHE A 106       0.942  12.223   7.854  1.00  0.680          O  
ATOM   1684  CB  PHE A 106       0.968  14.902   9.692  1.00  0.820          C  
ATOM   1685  CG  PHE A 106       0.623  16.348   9.585  1.00  0.820          C  
ATOM   1686  CD1 PHE A 106       0.651  17.142  10.705  1.00  0.820          C  
ATOM   1687  CD2 PHE A 106       0.271  16.920   8.372  1.00  0.820          C  
ATOM   1688  CE1 PHE A 106       0.344  18.467  10.639  1.00  0.820          C  
ATOM   1689  CE2 PHE A 106      -0.041  18.255   8.295  1.00  0.820          C  
ATOM   1690  CZ  PHE A 106      -0.007  19.031   9.433  1.00  0.820          C  
ATOM   1691  H   PHE A 106      -1.214  14.293  10.968  1.00  0.670          H  
ATOM   1692  HA  PHE A 106      -0.445  14.273   8.215  1.00  0.720          H  
ATOM   1693 1HB  PHE A 106       1.164  14.679  10.743  1.00  0.990          H  
ATOM   1694 2HB  PHE A 106       1.894  14.740   9.157  1.00  0.990          H  
ATOM   1695  HD1 PHE A 106       0.922  16.695  11.658  1.00  0.990          H  
ATOM   1696  HD2 PHE A 106       0.243  16.309   7.474  1.00  0.990          H  
ATOM   1697  HE1 PHE A 106       0.379  19.066  11.545  1.00  0.990          H  
ATOM   1698  HE2 PHE A 106      -0.316  18.699   7.336  1.00  0.990          H  
ATOM   1699  HZ  PHE A 106      -0.251  20.089   9.376  1.00  0.990          H  
ATOM   1700  N   THR A 107       0.712  11.781  10.043  1.00  0.490          N  
ATOM   1701  CA  THR A 107       1.356  10.492   9.906  1.00  0.510          C  
ATOM   1702  C   THR A 107       0.707   9.669   8.824  1.00  0.550          C  
ATOM   1703  O   THR A 107       1.394   9.154   7.935  1.00  0.600          O  
ATOM   1704  CB  THR A 107       1.311   9.673  11.215  1.00  0.710          C  
ATOM   1705  OG1 THR A 107       2.048  10.355  12.240  1.00  0.710          O  
ATOM   1706  CG2 THR A 107       1.895   8.263  10.987  1.00  0.710          C  
ATOM   1707  H   THR A 107       0.428  12.093  10.970  1.00  0.590          H  
ATOM   1708  HA  THR A 107       2.382  10.668   9.648  1.00  0.610          H  
ATOM   1709  HB  THR A 107       0.283   9.578  11.534  1.00  0.850          H  
ATOM   1710  HG1 THR A 107       1.603  11.201  12.437  1.00  0.850          H  
ATOM   1711 1HG2 THR A 107       1.842   7.687  11.897  1.00  0.850          H  
ATOM   1712 2HG2 THR A 107       1.336   7.728  10.219  1.00  0.850          H  
ATOM   1713 3HG2 THR A 107       2.923   8.358  10.679  1.00  0.850          H  
ATOM   1714  N   ARG A 108      -0.620   9.550   8.864  1.00  0.560          N  
ATOM   1715  CA  ARG A 108      -1.267   8.736   7.852  1.00  0.620          C  
ATOM   1716  C   ARG A 108      -1.099   9.361   6.463  1.00  0.690          C  
ATOM   1717  O   ARG A 108      -0.868   8.646   5.478  1.00  0.760          O  
ATOM   1718  CB  ARG A 108      -2.748   8.555   8.123  1.00  0.840          C  
ATOM   1719  CG  ARG A 108      -3.460   7.539   7.171  1.00  0.840          C  
ATOM   1720  CD  ARG A 108      -3.043   6.147   7.455  1.00  0.840          C  
ATOM   1721  NE  ARG A 108      -3.636   5.179   6.569  1.00  0.840          N  
ATOM   1722  CZ  ARG A 108      -3.342   3.861   6.596  1.00  0.840          C  
ATOM   1723  NH1 ARG A 108      -2.502   3.393   7.500  1.00  0.840          N  
ATOM   1724  NH2 ARG A 108      -3.899   3.036   5.720  1.00  0.840          N  
ATOM   1725  H   ARG A 108      -1.142  10.004   9.625  1.00  0.670          H  
ATOM   1726  HA  ARG A 108      -0.783   7.767   7.858  1.00  0.740          H  
ATOM   1727 1HB  ARG A 108      -2.881   8.205   9.149  1.00  1.010          H  
ATOM   1728 2HB  ARG A 108      -3.251   9.521   8.037  1.00  1.010          H  
ATOM   1729 1HG  ARG A 108      -4.519   7.569   7.305  1.00  1.010          H  
ATOM   1730 2HG  ARG A 108      -3.228   7.767   6.138  1.00  1.010          H  
ATOM   1731 1HD  ARG A 108      -1.971   6.033   7.387  1.00  1.010          H  
ATOM   1732 2HD  ARG A 108      -3.377   5.917   8.457  1.00  1.010          H  
ATOM   1733  HE  ARG A 108      -4.280   5.508   5.862  1.00  1.010          H  
ATOM   1734 1HH1 ARG A 108      -2.085   4.023   8.215  1.00  1.010          H  
ATOM   1735 2HH1 ARG A 108      -2.270   2.404   7.515  1.00  1.010          H  
ATOM   1736 1HH2 ARG A 108      -4.545   3.387   5.026  1.00  1.010          H  
ATOM   1737 2HH2 ARG A 108      -3.684   2.048   5.756  1.00  1.010          H  
ATOM   1738  N   LEU A 109      -1.239  10.694   6.377  1.00  0.720          N  
ATOM   1739  CA  LEU A 109      -1.134  11.394   5.106  1.00  0.860          C  
ATOM   1740  C   LEU A 109       0.192  11.205   4.425  1.00  0.900          C  
ATOM   1741  O   LEU A 109       0.240  10.872   3.247  1.00  1.030          O  
ATOM   1742  CB  LEU A 109      -1.296  12.908   5.315  1.00  1.150          C  
ATOM   1743  CG  LEU A 109      -1.051  13.837   4.071  1.00  1.150          C  
ATOM   1744  CD1 LEU A 109      -2.071  13.553   2.966  1.00  1.150          C  
ATOM   1745  CD2 LEU A 109      -1.087  15.285   4.548  1.00  1.150          C  
ATOM   1746  H   LEU A 109      -1.458  11.245   7.216  1.00  0.860          H  
ATOM   1747  HA  LEU A 109      -1.920  11.019   4.456  1.00  1.030          H  
ATOM   1748 1HB  LEU A 109      -2.301  13.094   5.692  1.00  1.380          H  
ATOM   1749 2HB  LEU A 109      -0.596  13.213   6.078  1.00  1.380          H  
ATOM   1750  HG  LEU A 109      -0.059  13.641   3.656  1.00  1.380          H  
ATOM   1751 1HD1 LEU A 109      -1.869  14.204   2.116  1.00  1.380          H  
ATOM   1752 2HD1 LEU A 109      -1.992  12.515   2.641  1.00  1.380          H  
ATOM   1753 3HD1 LEU A 109      -3.077  13.742   3.337  1.00  1.380          H  
ATOM   1754 1HD2 LEU A 109      -0.890  15.951   3.706  1.00  1.380          H  
ATOM   1755 2HD2 LEU A 109      -2.068  15.511   4.969  1.00  1.380          H  
ATOM   1756 3HD2 LEU A 109      -0.324  15.428   5.308  1.00  1.380          H  
ATOM   1757  N   TYR A 110       1.279  11.432   5.144  1.00  0.840          N  
ATOM   1758  CA  TYR A 110       2.569  11.327   4.501  1.00  0.910          C  
ATOM   1759  C   TYR A 110       2.966   9.881   4.301  1.00  0.910          C  
ATOM   1760  O   TYR A 110       3.517   9.538   3.262  1.00  1.030          O  
ATOM   1761  CB  TYR A 110       3.615  12.146   5.241  1.00  1.250          C  
ATOM   1762  CG  TYR A 110       3.429  13.617   5.006  1.00  1.250          C  
ATOM   1763  CD1 TYR A 110       2.936  14.442   6.008  1.00  1.250          C  
ATOM   1764  CD2 TYR A 110       3.734  14.139   3.769  1.00  1.250          C  
ATOM   1765  CE1 TYR A 110       2.766  15.789   5.754  1.00  1.250          C  
ATOM   1766  CE2 TYR A 110       3.559  15.469   3.517  1.00  1.250          C  
ATOM   1767  CZ  TYR A 110       3.080  16.296   4.498  1.00  1.250          C  
ATOM   1768  OH  TYR A 110       2.920  17.634   4.237  1.00  1.250          O  
ATOM   1769  H   TYR A 110       1.189  11.692   6.128  1.00  1.010          H  
ATOM   1770  HA  TYR A 110       2.476  11.760   3.510  1.00  1.090          H  
ATOM   1771 1HB  TYR A 110       3.514  11.978   6.289  1.00  1.500          H  
ATOM   1772 2HB  TYR A 110       4.619  11.856   4.933  1.00  1.500          H  
ATOM   1773  HD1 TYR A 110       2.693  14.033   6.986  1.00  1.500          H  
ATOM   1774  HD2 TYR A 110       4.124  13.490   2.989  1.00  1.500          H  
ATOM   1775  HE1 TYR A 110       2.390  16.449   6.529  1.00  1.500          H  
ATOM   1776  HE2 TYR A 110       3.809  15.873   2.535  1.00  1.500          H  
ATOM   1777  HH  TYR A 110       3.169  17.812   3.324  1.00  1.500          H  
ATOM   1778  N   PHE A 111       2.607   8.993   5.228  1.00  0.840          N  
ATOM   1779  CA  PHE A 111       2.916   7.583   5.067  1.00  0.920          C  
ATOM   1780  C   PHE A 111       2.388   7.061   3.744  1.00  0.960          C  
ATOM   1781  O   PHE A 111       3.131   6.435   2.973  1.00  1.150          O  
ATOM   1782  CB  PHE A 111       2.289   6.784   6.204  1.00  1.260          C  
ATOM   1783  CG  PHE A 111       2.336   5.308   6.001  1.00  1.260          C  
ATOM   1784  CD1 PHE A 111       3.482   4.588   6.189  1.00  1.260          C  
ATOM   1785  CD2 PHE A 111       1.193   4.641   5.603  1.00  1.260          C  
ATOM   1786  CE1 PHE A 111       3.506   3.227   5.969  1.00  1.260          C  
ATOM   1787  CE2 PHE A 111       1.205   3.293   5.386  1.00  1.260          C  
ATOM   1788  CZ  PHE A 111       2.368   2.580   5.567  1.00  1.260          C  
ATOM   1789  H   PHE A 111       2.148   9.282   6.091  1.00  1.010          H  
ATOM   1790  HA  PHE A 111       3.994   7.450   5.089  1.00  1.100          H  
ATOM   1791 1HB  PHE A 111       2.797   7.034   7.125  1.00  1.510          H  
ATOM   1792 2HB  PHE A 111       1.249   7.076   6.325  1.00  1.510          H  
ATOM   1793  HD1 PHE A 111       4.378   5.110   6.504  1.00  1.510          H  
ATOM   1794  HD2 PHE A 111       0.271   5.204   5.456  1.00  1.510          H  
ATOM   1795  HE1 PHE A 111       4.428   2.666   6.097  1.00  1.510          H  
ATOM   1796  HE2 PHE A 111       0.294   2.784   5.072  1.00  1.510          H  
ATOM   1797  HZ  PHE A 111       2.382   1.505   5.388  1.00  1.510          H  
ATOM   1798  N   CYS A 112       1.126   7.372   3.450  1.00  0.840          N  
ATOM   1799  CA  CYS A 112       0.442   6.893   2.265  1.00  0.930          C  
ATOM   1800  C   CYS A 112       0.988   7.439   0.945  1.00  1.130          C  
ATOM   1801  O   CYS A 112       0.598   6.961  -0.121  1.00  1.600          O  
ATOM   1802  CB  CYS A 112      -1.039   7.235   2.359  1.00  1.270          C  
ATOM   1803  SG  CYS A 112      -1.903   6.369   3.695  1.00  1.270          S  
ATOM   1804  H   CYS A 112       0.583   7.922   4.125  1.00  1.010          H  
ATOM   1805  HA  CYS A 112       0.534   5.807   2.249  1.00  1.120          H  
ATOM   1806 1HB  CYS A 112      -1.143   8.316   2.528  1.00  1.520          H  
ATOM   1807 2HB  CYS A 112      -1.532   6.994   1.420  1.00  1.520          H  
ATOM   1808  HG  CYS A 112      -1.484   7.201   4.674  1.00  1.520          H  
ATOM   1809  N   LEU A 113       1.887   8.427   0.985  1.00  1.110          N  
ATOM   1810  CA  LEU A 113       2.450   8.959  -0.247  1.00  1.370          C  
ATOM   1811  C   LEU A 113       3.696   8.174  -0.646  1.00  1.470          C  
ATOM   1812  O   LEU A 113       4.261   8.392  -1.720  1.00  1.660          O  
ATOM   1813  CB  LEU A 113       2.773  10.452  -0.080  1.00  1.810          C  
ATOM   1814  CG  LEU A 113       1.544  11.398   0.199  1.00  1.810          C  
ATOM   1815  CD1 LEU A 113       2.044  12.802   0.497  1.00  1.810          C  
ATOM   1816  CD2 LEU A 113       0.586  11.429  -1.004  1.00  1.810          C  
ATOM   1817  H   LEU A 113       2.222   8.800   1.877  1.00  1.330          H  
ATOM   1818  HA  LEU A 113       1.724   8.836  -1.042  1.00  1.640          H  
ATOM   1819 1HB  LEU A 113       3.465  10.552   0.762  1.00  2.180          H  
ATOM   1820 2HB  LEU A 113       3.273  10.802  -0.979  1.00  2.180          H  
ATOM   1821  HG  LEU A 113       1.014  11.038   1.055  1.00  2.180          H  
ATOM   1822 1HD1 LEU A 113       1.196  13.451   0.719  1.00  2.180          H  
ATOM   1823 2HD1 LEU A 113       2.698  12.767   1.352  1.00  2.180          H  
ATOM   1824 3HD1 LEU A 113       2.588  13.187  -0.362  1.00  2.180          H  
ATOM   1825 1HD2 LEU A 113      -0.251  12.090  -0.777  1.00  2.180          H  
ATOM   1826 2HD2 LEU A 113       1.113  11.801  -1.882  1.00  2.180          H  
ATOM   1827 3HD2 LEU A 113       0.200  10.435  -1.209  1.00  2.180          H  
ATOM   1828  N   PHE A 114       4.118   7.252   0.223  1.00  1.490          N  
ATOM   1829  CA  PHE A 114       5.267   6.402  -0.034  1.00  1.790          C  
ATOM   1830  C   PHE A 114       4.835   4.948   0.015  1.00  1.780          C  
ATOM   1831  O   PHE A 114       5.304   4.125  -0.772  1.00  2.220          O  
ATOM   1832  CB  PHE A 114       6.327   6.581   1.027  1.00  2.390          C  
ATOM   1833  CG  PHE A 114       6.948   7.938   1.158  1.00  2.390          C  
ATOM   1834  CD1 PHE A 114       6.495   8.830   2.114  1.00  2.390          C  
ATOM   1835  CD2 PHE A 114       8.008   8.310   0.359  1.00  2.390          C  
ATOM   1836  CE1 PHE A 114       7.078  10.068   2.261  1.00  2.390          C  
ATOM   1837  CE2 PHE A 114       8.603   9.546   0.502  1.00  2.390          C  
ATOM   1838  CZ  PHE A 114       8.136  10.426   1.449  1.00  2.390          C  
ATOM   1839  H   PHE A 114       3.614   7.116   1.099  1.00  1.790          H  
ATOM   1840  HA  PHE A 114       5.671   6.624  -1.021  1.00  2.150          H  
ATOM   1841 1HB  PHE A 114       5.850   6.338   1.967  1.00  2.860          H  
ATOM   1842 2HB  PHE A 114       7.118   5.854   0.865  1.00  2.860          H  
ATOM   1843  HD1 PHE A 114       5.657   8.540   2.752  1.00  2.860          H  
ATOM   1844  HD2 PHE A 114       8.372   7.612  -0.394  1.00  2.860          H  
ATOM   1845  HE1 PHE A 114       6.697  10.758   3.018  1.00  2.860          H  
ATOM   1846  HE2 PHE A 114       9.443   9.829  -0.135  1.00  2.860          H  
ATOM   1847  HZ  PHE A 114       8.607  11.400   1.551  1.00  2.860          H  
ATOM   1848  N   SER A 115       3.881   4.673   0.912  1.00  1.860          N  
ATOM   1849  CA  SER A 115       3.372   3.347   1.232  1.00  2.080          C  
ATOM   1850  C   SER A 115       4.429   2.420   1.806  1.00  1.900          C  
ATOM   1851  O   SER A 115       5.221   2.801   2.672  1.00  2.460          O  
ATOM   1852  CB  SER A 115       2.748   2.712   0.004  1.00  2.820          C  
ATOM   1853  OG  SER A 115       2.123   1.504   0.336  1.00  2.820          O  
ATOM   1854  H   SER A 115       3.526   5.429   1.492  1.00  2.230          H  
ATOM   1855  HA  SER A 115       2.592   3.470   1.986  1.00  2.500          H  
ATOM   1856 1HB  SER A 115       2.014   3.400  -0.416  1.00  3.390          H  
ATOM   1857 2HB  SER A 115       3.496   2.531  -0.761  1.00  3.390          H  
ATOM   1858  HG  SER A 115       1.672   1.212  -0.467  1.00  3.390          H  
ATOM   1859  N   LYS A 116       4.483   1.199   1.291  1.00  1.650          N  
ATOM   1860  CA  LYS A 116       5.382   0.169   1.811  1.00  2.000          C  
ATOM   1861  C   LYS A 116       6.862   0.380   1.488  1.00  1.650          C  
ATOM   1862  O   LYS A 116       7.466  -0.364   0.707  1.00  2.090          O  
ATOM   1863  CB  LYS A 116       4.953  -1.206   1.294  1.00  2.660          C  
ATOM   1864  CG  LYS A 116       3.595  -1.687   1.800  1.00  2.660          C  
ATOM   1865  CD  LYS A 116       3.252  -3.064   1.224  1.00  2.660          C  
ATOM   1866  CE  LYS A 116       1.894  -3.567   1.715  1.00  2.660          C  
ATOM   1867  NZ  LYS A 116       1.547  -4.898   1.125  1.00  2.660          N  
ATOM   1868  H   LYS A 116       3.820   0.976   0.558  1.00  1.980          H  
ATOM   1869  HA  LYS A 116       5.288   0.170   2.898  1.00  2.400          H  
ATOM   1870 1HB  LYS A 116       4.914  -1.184   0.206  1.00  3.190          H  
ATOM   1871 2HB  LYS A 116       5.698  -1.949   1.580  1.00  3.190          H  
ATOM   1872 1HG  LYS A 116       3.619  -1.748   2.889  1.00  3.190          H  
ATOM   1873 2HG  LYS A 116       2.824  -0.974   1.513  1.00  3.190          H  
ATOM   1874 1HD  LYS A 116       3.234  -3.003   0.135  1.00  3.190          H  
ATOM   1875 2HD  LYS A 116       4.021  -3.780   1.515  1.00  3.190          H  
ATOM   1876 1HE  LYS A 116       1.919  -3.657   2.799  1.00  3.190          H  
ATOM   1877 2HE  LYS A 116       1.125  -2.847   1.436  1.00  3.190          H  
ATOM   1878 1HZ  LYS A 116       0.645  -5.196   1.472  1.00  3.190          H  
ATOM   1879 2HZ  LYS A 116       1.510  -4.823   0.118  1.00  3.190          H  
ATOM   1880 3HZ  LYS A 116       2.247  -5.577   1.386  1.00  3.190          H  
ATOM   1881  N   ARG A 117       7.440   1.379   2.145  1.00  1.260          N  
ATOM   1882  CA  ARG A 117       8.839   1.750   2.018  1.00  1.290          C  
ATOM   1883  C   ARG A 117       9.401   2.027   3.403  1.00  1.160          C  
ATOM   1884  O   ARG A 117       8.919   2.894   4.118  1.00  1.050          O  
ATOM   1885  CB  ARG A 117       8.984   2.988   1.158  1.00  1.790          C  
ATOM   1886  CG  ARG A 117       8.545   2.834  -0.295  1.00  1.790          C  
ATOM   1887  CD  ARG A 117       9.463   1.948  -1.085  1.00  1.790          C  
ATOM   1888  NE  ARG A 117       9.070   1.862  -2.481  1.00  1.790          N  
ATOM   1889  CZ  ARG A 117       8.164   0.992  -2.992  1.00  1.790          C  
ATOM   1890  NH1 ARG A 117       7.538   0.110  -2.225  1.00  1.790          N  
ATOM   1891  NH2 ARG A 117       7.901   1.026  -4.294  1.00  1.790          N  
ATOM   1892  H   ARG A 117       6.817   1.935   2.730  1.00  1.510          H  
ATOM   1893  HA  ARG A 117       9.391   0.922   1.581  1.00  1.550          H  
ATOM   1894 1HB  ARG A 117       8.389   3.791   1.587  1.00  2.150          H  
ATOM   1895 2HB  ARG A 117      10.005   3.300   1.177  1.00  2.150          H  
ATOM   1896 1HG  ARG A 117       7.537   2.429  -0.337  1.00  2.150          H  
ATOM   1897 2HG  ARG A 117       8.542   3.817  -0.765  1.00  2.150          H  
ATOM   1898 1HD  ARG A 117      10.470   2.342  -1.046  1.00  2.150          H  
ATOM   1899 2HD  ARG A 117       9.462   0.946  -0.675  1.00  2.150          H  
ATOM   1900  HE  ARG A 117       9.508   2.508  -3.123  1.00  2.150          H  
ATOM   1901 1HH1 ARG A 117       7.710   0.054  -1.207  1.00  2.150          H  
ATOM   1902 2HH1 ARG A 117       6.869  -0.523  -2.630  1.00  2.150          H  
ATOM   1903 1HH2 ARG A 117       8.373   1.694  -4.889  1.00  2.150          H  
ATOM   1904 2HH2 ARG A 117       7.230   0.386  -4.693  1.00  2.150          H  
ATOM   1905  N   ARG A 118      10.487   1.361   3.773  1.00  1.380          N  
ATOM   1906  CA  ARG A 118      11.046   1.514   5.126  1.00  1.510          C  
ATOM   1907  C   ARG A 118      11.481   2.936   5.486  1.00  1.260          C  
ATOM   1908  O   ARG A 118      11.597   3.280   6.661  1.00  1.320          O  
ATOM   1909  CB  ARG A 118      12.234   0.586   5.322  1.00  2.060          C  
ATOM   1910  CG  ARG A 118      13.476   0.921   4.489  1.00  2.060          C  
ATOM   1911  CD  ARG A 118      14.532  -0.116   4.644  1.00  2.060          C  
ATOM   1912  NE  ARG A 118      15.744   0.216   3.891  1.00  2.060          N  
ATOM   1913  CZ  ARG A 118      15.973  -0.060   2.581  1.00  2.060          C  
ATOM   1914  NH1 ARG A 118      15.072  -0.688   1.849  1.00  2.060          N  
ATOM   1915  NH2 ARG A 118      17.122   0.305   2.033  1.00  2.060          N  
ATOM   1916  H   ARG A 118      10.883   0.679   3.141  1.00  1.660          H  
ATOM   1917  HA  ARG A 118      10.270   1.218   5.836  1.00  1.810          H  
ATOM   1918 1HB  ARG A 118      12.527   0.600   6.372  1.00  2.470          H  
ATOM   1919 2HB  ARG A 118      11.938  -0.434   5.082  1.00  2.470          H  
ATOM   1920 1HG  ARG A 118      13.211   1.003   3.439  1.00  2.470          H  
ATOM   1921 2HG  ARG A 118      13.901   1.866   4.830  1.00  2.470          H  
ATOM   1922 1HD  ARG A 118      14.801  -0.187   5.698  1.00  2.470          H  
ATOM   1923 2HD  ARG A 118      14.162  -1.082   4.306  1.00  2.470          H  
ATOM   1924  HE  ARG A 118      16.478   0.697   4.397  1.00  2.470          H  
ATOM   1925 1HH1 ARG A 118      14.197  -0.977   2.255  1.00  2.470          H  
ATOM   1926 2HH1 ARG A 118      15.263  -0.891   0.876  1.00  2.470          H  
ATOM   1927 1HH2 ARG A 118      17.818   0.785   2.588  1.00  2.470          H  
ATOM   1928 2HH2 ARG A 118      17.308   0.105   1.061  1.00  2.470          H  
ATOM   1929  N   PHE A 119      11.744   3.763   4.481  1.00  1.140          N  
ATOM   1930  CA  PHE A 119      12.185   5.126   4.711  1.00  1.170          C  
ATOM   1931  C   PHE A 119      11.039   6.112   4.880  1.00  1.020          C  
ATOM   1932  O   PHE A 119      11.255   7.267   5.273  1.00  1.140          O  
ATOM   1933  CB  PHE A 119      13.095   5.580   3.579  1.00  1.630          C  
ATOM   1934  CG  PHE A 119      12.518   5.393   2.197  1.00  1.630          C  
ATOM   1935  CD1 PHE A 119      11.594   6.275   1.646  1.00  1.630          C  
ATOM   1936  CD2 PHE A 119      12.948   4.327   1.425  1.00  1.630          C  
ATOM   1937  CE1 PHE A 119      11.125   6.097   0.373  1.00  1.630          C  
ATOM   1938  CE2 PHE A 119      12.478   4.152   0.149  1.00  1.630          C  
ATOM   1939  CZ  PHE A 119      11.565   5.044  -0.379  1.00  1.630          C  
ATOM   1940  H   PHE A 119      11.628   3.428   3.536  1.00  1.370          H  
ATOM   1941  HA  PHE A 119      12.774   5.133   5.630  1.00  1.400          H  
ATOM   1942 1HB  PHE A 119      13.329   6.634   3.709  1.00  1.950          H  
ATOM   1943 2HB  PHE A 119      14.035   5.031   3.632  1.00  1.950          H  
ATOM   1944  HD1 PHE A 119      11.243   7.111   2.217  1.00  1.950          H  
ATOM   1945  HD2 PHE A 119      13.685   3.627   1.834  1.00  1.950          H  
ATOM   1946  HE1 PHE A 119      10.416   6.796  -0.042  1.00  1.950          H  
ATOM   1947  HE2 PHE A 119      12.832   3.313  -0.452  1.00  1.950          H  
ATOM   1948  HZ  PHE A 119      11.198   4.909  -1.394  1.00  1.950          H  
ATOM   1949  N   CYS A 120       9.802   5.667   4.658  1.00  0.930          N  
ATOM   1950  CA  CYS A 120       8.674   6.577   4.777  1.00  1.040          C  
ATOM   1951  C   CYS A 120       8.433   6.881   6.236  1.00  0.930          C  
ATOM   1952  O   CYS A 120       7.814   7.882   6.586  1.00  1.040          O  
ATOM   1953  CB  CYS A 120       7.417   5.989   4.196  1.00  1.410          C  
ATOM   1954  SG  CYS A 120       6.739   4.664   5.100  1.00  1.410          S  
ATOM   1955  H   CYS A 120       9.642   4.692   4.388  1.00  1.120          H  
ATOM   1956  HA  CYS A 120       8.905   7.499   4.245  1.00  1.250          H  
ATOM   1957 1HB  CYS A 120       6.657   6.759   4.121  1.00  1.690          H  
ATOM   1958 2HB  CYS A 120       7.643   5.615   3.216  1.00  1.690          H  
ATOM   1959  HG  CYS A 120       7.659   3.757   4.754  1.00  1.690          H  
ATOM   1960  N   TRP A 121       9.001   6.036   7.096  1.00  0.870          N  
ATOM   1961  CA  TRP A 121       8.896   6.138   8.532  1.00  1.020          C  
ATOM   1962  C   TRP A 121       9.825   7.218   9.045  1.00  1.010          C  
ATOM   1963  O   TRP A 121       9.809   7.524  10.225  1.00  1.240          O  
ATOM   1964  CB  TRP A 121       9.226   4.790   9.167  1.00  1.370          C  
ATOM   1965  CG  TRP A 121       8.234   3.725   8.803  1.00  1.370          C  
ATOM   1966  CD1 TRP A 121       6.947   3.913   8.419  1.00  1.370          C  
ATOM   1967  CD2 TRP A 121       8.456   2.305   8.732  1.00  1.370          C  
ATOM   1968  NE1 TRP A 121       6.364   2.730   8.127  1.00  1.370          N  
ATOM   1969  CE2 TRP A 121       7.262   1.733   8.309  1.00  1.370          C  
ATOM   1970  CE3 TRP A 121       9.556   1.484   8.979  1.00  1.370          C  
ATOM   1971  CZ2 TRP A 121       7.127   0.381   8.127  1.00  1.370          C  
ATOM   1972  CZ3 TRP A 121       9.414   0.117   8.790  1.00  1.370          C  
ATOM   1973  CH2 TRP A 121       8.234  -0.413   8.381  1.00  1.370          C  
ATOM   1974  H   TRP A 121       9.507   5.242   6.719  1.00  1.040          H  
ATOM   1975  HA  TRP A 121       7.881   6.424   8.790  1.00  1.220          H  
ATOM   1976 1HB  TRP A 121      10.217   4.466   8.841  1.00  1.640          H  
ATOM   1977 2HB  TRP A 121       9.240   4.885  10.246  1.00  1.640          H  
ATOM   1978  HD1 TRP A 121       6.450   4.861   8.336  1.00  1.640          H  
ATOM   1979  HE1 TRP A 121       5.414   2.632   7.806  1.00  1.640          H  
ATOM   1980  HE3 TRP A 121      10.504   1.911   9.301  1.00  1.640          H  
ATOM   1981  HZ2 TRP A 121       6.192  -0.062   7.793  1.00  1.640          H  
ATOM   1982  HZ3 TRP A 121      10.267  -0.530   8.971  1.00  1.640          H  
ATOM   1983  HH2 TRP A 121       8.165  -1.486   8.244  1.00  1.640          H  
ATOM   1984  N   ILE A 122      10.646   7.786   8.162  1.00  0.860          N  
ATOM   1985  CA  ILE A 122      11.528   8.878   8.504  1.00  0.960          C  
ATOM   1986  C   ILE A 122      10.930  10.146   7.903  1.00  0.870          C  
ATOM   1987  O   ILE A 122      10.748  11.149   8.601  1.00  0.930          O  
ATOM   1988  CB  ILE A 122      12.958   8.676   7.965  1.00  1.300          C  
ATOM   1989  CG1 ILE A 122      13.552   7.315   8.481  1.00  1.300          C  
ATOM   1990  CG2 ILE A 122      13.857   9.896   8.346  1.00  1.300          C  
ATOM   1991  CD1 ILE A 122      13.638   7.137   9.993  1.00  1.300          C  
ATOM   1992  H   ILE A 122      10.641   7.467   7.194  1.00  1.030          H  
ATOM   1993  HA  ILE A 122      11.559   8.994   9.585  1.00  1.150          H  
ATOM   1994  HB  ILE A 122      12.915   8.600   6.875  1.00  1.560          H  
ATOM   1995 1HG1 ILE A 122      12.937   6.507   8.079  1.00  1.560          H  
ATOM   1996 2HG1 ILE A 122      14.559   7.212   8.074  1.00  1.560          H  
ATOM   1997 1HG2 ILE A 122      14.853   9.744   7.936  1.00  1.560          H  
ATOM   1998 2HG2 ILE A 122      13.440  10.812   7.932  1.00  1.560          H  
ATOM   1999 3HG2 ILE A 122      13.924   9.998   9.428  1.00  1.560          H  
ATOM   2000 1HD1 ILE A 122      14.059   6.161  10.216  1.00  1.560          H  
ATOM   2001 2HD1 ILE A 122      14.266   7.904  10.432  1.00  1.560          H  
ATOM   2002 3HD1 ILE A 122      12.648   7.195  10.417  1.00  1.560          H  
ATOM   2003  N   PHE A 123      10.605  10.093   6.597  1.00  0.790          N  
ATOM   2004  CA  PHE A 123      10.088  11.274   5.892  1.00  0.800          C  
ATOM   2005  C   PHE A 123       8.860  11.821   6.564  1.00  0.730          C  
ATOM   2006  O   PHE A 123       8.723  13.029   6.772  1.00  0.800          O  
ATOM   2007  CB  PHE A 123       9.742  10.958   4.452  1.00  1.120          C  
ATOM   2008  CG  PHE A 123      10.893  10.950   3.546  1.00  1.120          C  
ATOM   2009  CD1 PHE A 123      11.459   9.772   3.137  1.00  1.120          C  
ATOM   2010  CD2 PHE A 123      11.412  12.142   3.079  1.00  1.120          C  
ATOM   2011  CE1 PHE A 123      12.535   9.765   2.281  1.00  1.120          C  
ATOM   2012  CE2 PHE A 123      12.485  12.150   2.225  1.00  1.120          C  
ATOM   2013  CZ  PHE A 123      13.050  10.956   1.826  1.00  1.120          C  
ATOM   2014  H   PHE A 123      10.774   9.224   6.085  1.00  0.950          H  
ATOM   2015  HA  PHE A 123      10.851  12.037   5.905  1.00  0.960          H  
ATOM   2016 1HB  PHE A 123       9.259   9.981   4.405  1.00  1.340          H  
ATOM   2017 2HB  PHE A 123       9.036  11.685   4.093  1.00  1.340          H  
ATOM   2018  HD1 PHE A 123      11.045   8.844   3.500  1.00  1.340          H  
ATOM   2019  HD2 PHE A 123      10.960  13.087   3.395  1.00  1.340          H  
ATOM   2020  HE1 PHE A 123      12.982   8.823   1.963  1.00  1.340          H  
ATOM   2021  HE2 PHE A 123      12.893  13.094   1.862  1.00  1.340          H  
ATOM   2022  HZ  PHE A 123      13.903  10.956   1.148  1.00  1.340          H  
ATOM   2023  N   VAL A 124       7.984  10.939   6.986  1.00  0.660          N  
ATOM   2024  CA  VAL A 124       6.778  11.341   7.655  1.00  0.660          C  
ATOM   2025  C   VAL A 124       7.041  12.267   8.845  1.00  0.650          C  
ATOM   2026  O   VAL A 124       6.219  13.149   9.122  1.00  0.700          O  
ATOM   2027  CB  VAL A 124       6.077  10.059   8.106  1.00  0.920          C  
ATOM   2028  CG1 VAL A 124       6.890   9.395   9.146  1.00  0.920          C  
ATOM   2029  CG2 VAL A 124       4.742  10.322   8.659  1.00  0.920          C  
ATOM   2030  H   VAL A 124       8.113   9.943   6.784  1.00  0.790          H  
ATOM   2031  HA  VAL A 124       6.147  11.861   6.938  1.00  0.790          H  
ATOM   2032  HB  VAL A 124       6.004   9.393   7.248  1.00  1.110          H  
ATOM   2033 1HG1 VAL A 124       6.438   8.531   9.385  1.00  1.110          H  
ATOM   2034 2HG1 VAL A 124       7.879   9.187   8.775  1.00  1.110          H  
ATOM   2035 3HG1 VAL A 124       6.949   9.987  10.021  1.00  1.110          H  
ATOM   2036 1HG2 VAL A 124       4.292   9.383   8.955  1.00  1.110          H  
ATOM   2037 2HG2 VAL A 124       4.819  10.976   9.528  1.00  1.110          H  
ATOM   2038 3HG2 VAL A 124       4.121  10.781   7.925  1.00  1.110          H  
ATOM   2039  N   PHE A 125       8.171  12.106   9.553  1.00  0.650          N  
ATOM   2040  CA  PHE A 125       8.421  12.929  10.701  1.00  0.680          C  
ATOM   2041  C   PHE A 125       9.143  14.174  10.274  1.00  0.700          C  
ATOM   2042  O   PHE A 125       8.992  15.225  10.894  1.00  0.720          O  
ATOM   2043  CB  PHE A 125       9.218  12.177  11.746  1.00  0.940          C  
ATOM   2044  CG  PHE A 125       8.448  11.050  12.350  1.00  0.940          C  
ATOM   2045  CD1 PHE A 125       8.780   9.767  12.036  1.00  0.940          C  
ATOM   2046  CD2 PHE A 125       7.376  11.265  13.212  1.00  0.940          C  
ATOM   2047  CE1 PHE A 125       8.089   8.719  12.550  1.00  0.940          C  
ATOM   2048  CE2 PHE A 125       6.687  10.192  13.728  1.00  0.940          C  
ATOM   2049  CZ  PHE A 125       7.065   8.917  13.386  1.00  0.940          C  
ATOM   2050  H   PHE A 125       8.876  11.414   9.297  1.00  0.780          H  
ATOM   2051  HA  PHE A 125       7.474  13.200  11.145  1.00  0.820          H  
ATOM   2052 1HB  PHE A 125      10.122  11.770  11.283  1.00  1.130          H  
ATOM   2053 2HB  PHE A 125       9.520  12.854  12.533  1.00  1.130          H  
ATOM   2054  HD1 PHE A 125       9.616   9.585  11.356  1.00  1.130          H  
ATOM   2055  HD2 PHE A 125       7.087  12.284  13.478  1.00  1.130          H  
ATOM   2056  HE1 PHE A 125       8.367   7.718  12.277  1.00  1.130          H  
ATOM   2057  HE2 PHE A 125       5.847  10.350  14.403  1.00  1.130          H  
ATOM   2058  HZ  PHE A 125       6.551   8.058  13.772  1.00  1.130          H  
ATOM   2059  N   LEU A 126       9.871  14.105   9.165  1.00  0.750          N  
ATOM   2060  CA  LEU A 126      10.564  15.302   8.713  1.00  0.790          C  
ATOM   2061  C   LEU A 126       9.486  16.341   8.362  1.00  0.720          C  
ATOM   2062  O   LEU A 126       9.626  17.534   8.661  1.00  0.710          O  
ATOM   2063  CB  LEU A 126      11.440  14.998   7.479  1.00  1.090          C  
ATOM   2064  CG  LEU A 126      12.662  14.031   7.695  1.00  1.090          C  
ATOM   2065  CD1 LEU A 126      13.303  13.725   6.341  1.00  1.090          C  
ATOM   2066  CD2 LEU A 126      13.683  14.647   8.636  1.00  1.090          C  
ATOM   2067  H   LEU A 126       9.977  13.212   8.677  1.00  0.900          H  
ATOM   2068  HA  LEU A 126      11.170  15.695   9.520  1.00  0.950          H  
ATOM   2069 1HB  LEU A 126      10.811  14.575   6.700  1.00  1.310          H  
ATOM   2070 2HB  LEU A 126      11.840  15.944   7.116  1.00  1.310          H  
ATOM   2071  HG  LEU A 126      12.301  13.094   8.120  1.00  1.310          H  
ATOM   2072 1HD1 LEU A 126      14.132  13.034   6.482  1.00  1.310          H  
ATOM   2073 2HD1 LEU A 126      12.588  13.281   5.675  1.00  1.310          H  
ATOM   2074 3HD1 LEU A 126      13.672  14.648   5.899  1.00  1.310          H  
ATOM   2075 1HD2 LEU A 126      14.515  13.957   8.765  1.00  1.310          H  
ATOM   2076 2HD2 LEU A 126      14.048  15.582   8.213  1.00  1.310          H  
ATOM   2077 3HD2 LEU A 126      13.236  14.840   9.604  1.00  1.310          H  
ATOM   2078  N   PHE A 127       8.375  15.858   7.792  1.00  0.690          N  
ATOM   2079  CA  PHE A 127       7.257  16.715   7.425  1.00  0.670          C  
ATOM   2080  C   PHE A 127       6.445  17.120   8.658  1.00  0.630          C  
ATOM   2081  O   PHE A 127       6.197  18.312   8.885  1.00  0.690          O  
ATOM   2082  CB  PHE A 127       6.286  16.002   6.481  1.00  0.950          C  
ATOM   2083  CG  PHE A 127       6.743  15.755   5.073  1.00  0.950          C  
ATOM   2084  CD1 PHE A 127       7.043  14.467   4.638  1.00  0.950          C  
ATOM   2085  CD2 PHE A 127       6.845  16.795   4.173  1.00  0.950          C  
ATOM   2086  CE1 PHE A 127       7.433  14.228   3.343  1.00  0.950          C  
ATOM   2087  CE2 PHE A 127       7.238  16.559   2.873  1.00  0.950          C  
ATOM   2088  CZ  PHE A 127       7.532  15.273   2.460  1.00  0.950          C  
ATOM   2089  H   PHE A 127       8.361  14.860   7.563  1.00  0.830          H  
ATOM   2090  HA  PHE A 127       7.647  17.612   6.944  1.00  0.800          H  
ATOM   2091 1HB  PHE A 127       6.019  15.038   6.911  1.00  1.140          H  
ATOM   2092 2HB  PHE A 127       5.382  16.588   6.435  1.00  1.140          H  
ATOM   2093  HD1 PHE A 127       6.951  13.644   5.332  1.00  1.140          H  
ATOM   2094  HD2 PHE A 127       6.606  17.810   4.497  1.00  1.140          H  
ATOM   2095  HE1 PHE A 127       7.654  13.221   3.016  1.00  1.140          H  
ATOM   2096  HE2 PHE A 127       7.314  17.388   2.166  1.00  1.140          H  
ATOM   2097  HZ  PHE A 127       7.838  15.090   1.431  1.00  1.140          H  
ATOM   2098  N   THR A 128       6.049  16.121   9.458  1.00  0.580          N  
ATOM   2099  CA  THR A 128       5.204  16.299  10.633  1.00  0.590          C  
ATOM   2100  C   THR A 128       5.842  17.156  11.715  1.00  0.580          C  
ATOM   2101  O   THR A 128       5.177  17.980  12.332  1.00  0.630          O  
ATOM   2102  CB  THR A 128       4.814  14.935  11.227  1.00  0.820          C  
ATOM   2103  OG1 THR A 128       4.105  14.186  10.254  1.00  0.820          O  
ATOM   2104  CG2 THR A 128       3.934  15.114  12.413  1.00  0.820          C  
ATOM   2105  H   THR A 128       6.296  15.161   9.217  1.00  0.700          H  
ATOM   2106  HA  THR A 128       4.286  16.794  10.311  1.00  0.710          H  
ATOM   2107  HB  THR A 128       5.691  14.397  11.519  1.00  0.990          H  
ATOM   2108  HG1 THR A 128       4.746  13.862   9.591  1.00  0.990          H  
ATOM   2109 1HG2 THR A 128       3.665  14.136  12.789  1.00  0.990          H  
ATOM   2110 2HG2 THR A 128       4.457  15.665  13.183  1.00  0.990          H  
ATOM   2111 3HG2 THR A 128       3.037  15.653  12.123  1.00  0.990          H  
ATOM   2112  N   THR A 129       7.123  16.960  12.001  1.00  0.570          N  
ATOM   2113  CA  THR A 129       7.774  17.693  13.077  1.00  0.610          C  
ATOM   2114  C   THR A 129       7.597  19.186  12.904  1.00  0.630          C  
ATOM   2115  O   THR A 129       7.124  19.871  13.821  1.00  0.630          O  
ATOM   2116  CB  THR A 129       9.290  17.340  13.111  1.00  0.840          C  
ATOM   2117  OG1 THR A 129       9.440  15.950  13.403  1.00  0.840          O  
ATOM   2118  CG2 THR A 129      10.072  18.171  14.123  1.00  0.840          C  
ATOM   2119  H   THR A 129       7.668  16.283  11.481  1.00  0.680          H  
ATOM   2120  HA  THR A 129       7.314  17.405  14.018  1.00  0.730          H  
ATOM   2121  HB  THR A 129       9.710  17.523  12.120  1.00  1.010          H  
ATOM   2122  HG1 THR A 129       9.183  15.445  12.616  1.00  1.010          H  
ATOM   2123 1HG2 THR A 129      11.119  17.880  14.082  1.00  1.010          H  
ATOM   2124 2HG2 THR A 129       9.990  19.208  13.876  1.00  1.010          H  
ATOM   2125 3HG2 THR A 129       9.714  18.020  15.107  1.00  1.010          H  
ATOM   2126  N   LEU A 130       7.927  19.694  11.723  1.00  0.670          N  
ATOM   2127  CA  LEU A 130       7.777  21.108  11.496  1.00  0.710          C  
ATOM   2128  C   LEU A 130       6.321  21.521  11.404  1.00  0.710          C  
ATOM   2129  O   LEU A 130       5.945  22.531  11.999  1.00  0.740          O  
ATOM   2130  CB  LEU A 130       8.517  21.549  10.236  1.00  0.980          C  
ATOM   2131  CG  LEU A 130       8.432  23.071   9.888  1.00  0.980          C  
ATOM   2132  CD1 LEU A 130       9.017  23.935  11.036  1.00  0.980          C  
ATOM   2133  CD2 LEU A 130       9.179  23.318   8.589  1.00  0.980          C  
ATOM   2134  H   LEU A 130       8.327  19.090  11.015  1.00  0.800          H  
ATOM   2135  HA  LEU A 130       8.213  21.611  12.350  1.00  0.850          H  
ATOM   2136 1HB  LEU A 130       9.566  21.281  10.339  1.00  1.170          H  
ATOM   2137 2HB  LEU A 130       8.106  20.990   9.389  1.00  1.170          H  
ATOM   2138  HG  LEU A 130       7.393  23.352   9.757  1.00  1.170          H  
ATOM   2139 1HD1 LEU A 130       8.937  24.986  10.761  1.00  1.170          H  
ATOM   2140 2HD1 LEU A 130       8.464  23.777  11.957  1.00  1.170          H  
ATOM   2141 3HD1 LEU A 130      10.064  23.680  11.192  1.00  1.170          H  
ATOM   2142 1HD2 LEU A 130       9.114  24.374   8.323  1.00  1.170          H  
ATOM   2143 2HD2 LEU A 130      10.226  23.039   8.710  1.00  1.170          H  
ATOM   2144 3HD2 LEU A 130       8.730  22.716   7.798  1.00  1.170          H  
ATOM   2145  N   SER A 131       5.490  20.773  10.662  1.00  0.720          N  
ATOM   2146  CA  SER A 131       4.105  21.190  10.513  1.00  0.770          C  
ATOM   2147  C   SER A 131       3.384  21.239  11.851  1.00  0.750          C  
ATOM   2148  O   SER A 131       2.639  22.189  12.117  1.00  0.820          O  
ATOM   2149  CB  SER A 131       3.377  20.278   9.552  1.00  1.060          C  
ATOM   2150  OG  SER A 131       3.876  20.416   8.248  1.00  1.060          O  
ATOM   2151  H   SER A 131       5.810  19.933  10.167  1.00  0.860          H  
ATOM   2152  HA  SER A 131       4.100  22.194  10.090  1.00  0.920          H  
ATOM   2153 1HB  SER A 131       3.477  19.239   9.880  1.00  1.270          H  
ATOM   2154 2HB  SER A 131       2.331  20.528   9.567  1.00  1.270          H  
ATOM   2155  HG  SER A 131       3.455  19.729   7.727  1.00  1.270          H  
ATOM   2156  N   ASN A 132       3.630  20.260  12.728  1.00  0.680          N  
ATOM   2157  CA  ASN A 132       2.979  20.293  14.017  1.00  0.700          C  
ATOM   2158  C   ASN A 132       3.481  21.450  14.824  1.00  0.640          C  
ATOM   2159  O   ASN A 132       2.683  22.141  15.452  1.00  0.660          O  
ATOM   2160  CB  ASN A 132       3.229  19.064  14.846  1.00  0.970          C  
ATOM   2161  CG  ASN A 132       2.510  17.881  14.465  1.00  0.970          C  
ATOM   2162  OD1 ASN A 132       1.569  17.880  13.676  1.00  0.970          O  
ATOM   2163  ND2 ASN A 132       2.910  16.826  15.076  1.00  0.970          N  
ATOM   2164  H   ASN A 132       4.246  19.489  12.486  1.00  0.820          H  
ATOM   2165  HA  ASN A 132       1.908  20.423  13.872  1.00  0.840          H  
ATOM   2166 1HB  ASN A 132       4.299  18.837  14.823  1.00  1.170          H  
ATOM   2167 2HB  ASN A 132       2.968  19.292  15.870  1.00  1.170          H  
ATOM   2168 1HD2 ASN A 132       2.454  15.944  14.953  1.00  1.170          H  
ATOM   2169 2HD2 ASN A 132       3.672  16.885  15.726  1.00  1.170          H  
ATOM   2170  N   ALA A 133       4.794  21.685  14.838  1.00  0.630          N  
ATOM   2171  CA  ALA A 133       5.310  22.778  15.624  1.00  0.630          C  
ATOM   2172  C   ALA A 133       4.733  24.109  15.166  1.00  0.660          C  
ATOM   2173  O   ALA A 133       4.450  24.964  15.997  1.00  0.680          O  
ATOM   2174  CB  ALA A 133       6.816  22.802  15.577  1.00  0.880          C  
ATOM   2175  H   ALA A 133       5.452  21.081  14.329  1.00  0.760          H  
ATOM   2176  HA  ALA A 133       4.989  22.623  16.653  1.00  0.760          H  
ATOM   2177 1HB  ALA A 133       7.197  23.611  16.203  1.00  1.060          H  
ATOM   2178 2HB  ALA A 133       7.200  21.848  15.937  1.00  1.060          H  
ATOM   2179 3HB  ALA A 133       7.134  22.956  14.545  1.00  1.060          H  
ATOM   2180  N   LEU A 134       4.567  24.299  13.847  1.00  0.680          N  
ATOM   2181  CA  LEU A 134       4.012  25.553  13.354  1.00  0.750          C  
ATOM   2182  C   LEU A 134       2.539  25.715  13.746  1.00  0.780          C  
ATOM   2183  O   LEU A 134       2.115  26.802  14.180  1.00  0.830          O  
ATOM   2184  CB  LEU A 134       4.146  25.614  11.827  1.00  1.020          C  
ATOM   2185  CG  LEU A 134       5.595  25.737  11.251  1.00  1.020          C  
ATOM   2186  CD1 LEU A 134       5.534  25.552   9.741  1.00  1.020          C  
ATOM   2187  CD2 LEU A 134       6.211  27.093  11.596  1.00  1.020          C  
ATOM   2188  H   LEU A 134       4.879  23.578  13.191  1.00  0.820          H  
ATOM   2189  HA  LEU A 134       4.568  26.365  13.798  1.00  0.900          H  
ATOM   2190 1HB  LEU A 134       3.713  24.697  11.420  1.00  1.230          H  
ATOM   2191 2HB  LEU A 134       3.563  26.457  11.464  1.00  1.230          H  
ATOM   2192  HG  LEU A 134       6.215  24.955  11.667  1.00  1.230          H  
ATOM   2193 1HD1 LEU A 134       6.539  25.616   9.325  1.00  1.230          H  
ATOM   2194 2HD1 LEU A 134       5.111  24.571   9.515  1.00  1.230          H  
ATOM   2195 3HD1 LEU A 134       4.911  26.326   9.300  1.00  1.230          H  
ATOM   2196 1HD2 LEU A 134       7.215  27.141  11.175  1.00  1.230          H  
ATOM   2197 2HD2 LEU A 134       5.602  27.892  11.175  1.00  1.230          H  
ATOM   2198 3HD2 LEU A 134       6.277  27.219  12.671  1.00  1.230          H  
ATOM   2199  N   LEU A 135       1.752  24.637  13.642  1.00  0.790          N  
ATOM   2200  CA  LEU A 135       0.351  24.733  14.023  1.00  0.860          C  
ATOM   2201  C   LEU A 135       0.237  24.987  15.514  1.00  0.810          C  
ATOM   2202  O   LEU A 135      -0.571  25.814  15.955  1.00  0.850          O  
ATOM   2203  CB  LEU A 135      -0.387  23.424  13.703  1.00  1.180          C  
ATOM   2204  CG  LEU A 135      -0.599  23.057  12.214  1.00  1.180          C  
ATOM   2205  CD1 LEU A 135      -1.136  21.631  12.146  1.00  1.180          C  
ATOM   2206  CD2 LEU A 135      -1.579  24.025  11.556  1.00  1.180          C  
ATOM   2207  H   LEU A 135       2.123  23.760  13.254  1.00  0.950          H  
ATOM   2208  HA  LEU A 135      -0.102  25.568  13.498  1.00  1.030          H  
ATOM   2209 1HB  LEU A 135       0.181  22.607  14.156  1.00  1.410          H  
ATOM   2210 2HB  LEU A 135      -1.364  23.456  14.181  1.00  1.410          H  
ATOM   2211  HG  LEU A 135       0.351  23.094  11.688  1.00  1.410          H  
ATOM   2212 1HD1 LEU A 135      -1.282  21.345  11.110  1.00  1.410          H  
ATOM   2213 2HD1 LEU A 135      -0.420  20.959  12.613  1.00  1.410          H  
ATOM   2214 3HD1 LEU A 135      -2.086  21.568  12.674  1.00  1.410          H  
ATOM   2215 1HD2 LEU A 135      -1.719  23.739  10.514  1.00  1.410          H  
ATOM   2216 2HD2 LEU A 135      -2.537  23.985  12.075  1.00  1.410          H  
ATOM   2217 3HD2 LEU A 135      -1.192  25.038  11.594  1.00  1.410          H  
ATOM   2218  N   LEU A 136       1.071  24.294  16.281  1.00  0.750          N  
ATOM   2219  CA  LEU A 136       1.076  24.412  17.711  1.00  0.750          C  
ATOM   2220  C   LEU A 136       1.599  25.737  18.197  1.00  0.720          C  
ATOM   2221  O   LEU A 136       1.003  26.308  19.100  1.00  0.780          O  
ATOM   2222  CB  LEU A 136       1.852  23.248  18.312  1.00  1.050          C  
ATOM   2223  CG  LEU A 136       1.172  21.881  18.209  1.00  1.050          C  
ATOM   2224  CD1 LEU A 136       2.187  20.810  18.525  1.00  1.050          C  
ATOM   2225  CD2 LEU A 136      -0.003  21.810  19.231  1.00  1.050          C  
ATOM   2226  H   LEU A 136       1.711  23.626  15.854  1.00  0.900          H  
ATOM   2227  HA  LEU A 136       0.053  24.341  18.043  1.00  0.900          H  
ATOM   2228 1HB  LEU A 136       2.806  23.182  17.800  1.00  1.260          H  
ATOM   2229 2HB  LEU A 136       2.029  23.452  19.360  1.00  1.260          H  
ATOM   2230  HG  LEU A 136       0.799  21.730  17.195  1.00  1.260          H  
ATOM   2231 1HD1 LEU A 136       1.728  19.840  18.442  1.00  1.260          H  
ATOM   2232 2HD1 LEU A 136       3.000  20.885  17.812  1.00  1.260          H  
ATOM   2233 3HD1 LEU A 136       2.568  20.947  19.531  1.00  1.260          H  
ATOM   2234 1HD2 LEU A 136      -0.482  20.862  19.172  1.00  1.260          H  
ATOM   2235 2HD2 LEU A 136       0.387  21.952  20.238  1.00  1.260          H  
ATOM   2236 3HD2 LEU A 136      -0.735  22.561  19.036  1.00  1.260          H  
ATOM   2237  N   THR A 137       2.645  26.311  17.596  1.00  0.700          N  
ATOM   2238  CA  THR A 137       3.098  27.591  18.117  1.00  0.790          C  
ATOM   2239  C   THR A 137       1.983  28.613  17.896  1.00  0.820          C  
ATOM   2240  O   THR A 137       1.747  29.465  18.756  1.00  0.880          O  
ATOM   2241  CB  THR A 137       4.458  28.049  17.519  1.00  1.070          C  
ATOM   2242  OG1 THR A 137       4.973  29.117  18.308  1.00  1.070          O  
ATOM   2243  CG2 THR A 137       4.332  28.548  16.106  1.00  1.070          C  
ATOM   2244  H   THR A 137       3.156  25.846  16.850  1.00  0.840          H  
ATOM   2245  HA  THR A 137       3.257  27.493  19.187  1.00  0.950          H  
ATOM   2246  HB  THR A 137       5.151  27.209  17.537  1.00  1.280          H  
ATOM   2247  HG1 THR A 137       5.254  28.798  19.176  1.00  1.280          H  
ATOM   2248 1HG2 THR A 137       5.315  28.846  15.750  1.00  1.280          H  
ATOM   2249 2HG2 THR A 137       3.953  27.763  15.492  1.00  1.280          H  
ATOM   2250 3HG2 THR A 137       3.668  29.404  16.058  1.00  1.280          H  
ATOM   2251  N   THR A 138       1.232  28.485  16.789  1.00  0.870          N  
ATOM   2252  CA  THR A 138       0.122  29.391  16.534  1.00  1.000          C  
ATOM   2253  C   THR A 138      -0.937  29.234  17.641  1.00  1.030          C  
ATOM   2254  O   THR A 138      -1.359  30.227  18.251  1.00  1.140          O  
ATOM   2255  CB  THR A 138      -0.506  29.115  15.143  1.00  1.350          C  
ATOM   2256  OG1 THR A 138       0.481  29.325  14.114  1.00  1.350          O  
ATOM   2257  CG2 THR A 138      -1.677  30.052  14.905  1.00  1.350          C  
ATOM   2258  H   THR A 138       1.483  27.788  16.081  1.00  1.040          H  
ATOM   2259  HA  THR A 138       0.493  30.413  16.552  1.00  1.200          H  
ATOM   2260  HB  THR A 138      -0.856  28.093  15.090  1.00  1.620          H  
ATOM   2261  HG1 THR A 138       1.097  28.561  14.091  1.00  1.620          H  
ATOM   2262 1HG2 THR A 138      -2.102  29.851  13.924  1.00  1.620          H  
ATOM   2263 2HG2 THR A 138      -2.433  29.887  15.660  1.00  1.620          H  
ATOM   2264 3HG2 THR A 138      -1.335  31.084  14.949  1.00  1.620          H  
ATOM   2265  N   LEU A 139      -1.305  27.976  17.943  1.00  0.980          N  
ATOM   2266  CA  LEU A 139      -2.278  27.647  18.986  1.00  1.070          C  
ATOM   2267  C   LEU A 139      -1.816  28.088  20.366  1.00  1.160          C  
ATOM   2268  O   LEU A 139      -2.644  28.517  21.185  1.00  1.260          O  
ATOM   2269  CB  LEU A 139      -2.533  26.134  19.010  1.00  1.460          C  
ATOM   2270  CG  LEU A 139      -3.331  25.518  17.836  1.00  1.460          C  
ATOM   2271  CD1 LEU A 139      -3.189  24.005  17.878  1.00  1.460          C  
ATOM   2272  CD2 LEU A 139      -4.811  25.883  17.986  1.00  1.460          C  
ATOM   2273  H   LEU A 139      -0.911  27.212  17.382  1.00  1.180          H  
ATOM   2274  HA  LEU A 139      -3.202  28.172  18.760  1.00  1.280          H  
ATOM   2275 1HB  LEU A 139      -1.575  25.635  19.060  1.00  1.750          H  
ATOM   2276 2HB  LEU A 139      -3.078  25.907  19.918  1.00  1.750          H  
ATOM   2277  HG  LEU A 139      -2.953  25.888  16.882  1.00  1.750          H  
ATOM   2278 1HD1 LEU A 139      -3.759  23.559  17.064  1.00  1.750          H  
ATOM   2279 2HD1 LEU A 139      -2.153  23.747  17.760  1.00  1.750          H  
ATOM   2280 3HD1 LEU A 139      -3.547  23.630  18.821  1.00  1.750          H  
ATOM   2281 1HD2 LEU A 139      -5.375  25.436  17.168  1.00  1.750          H  
ATOM   2282 2HD2 LEU A 139      -5.188  25.502  18.936  1.00  1.750          H  
ATOM   2283 3HD2 LEU A 139      -4.940  26.960  17.955  1.00  1.750          H  
ATOM   2284  N   ASN A 140      -0.503  28.004  20.610  1.00  1.220          N  
ATOM   2285  CA  ASN A 140       0.087  28.402  21.875  1.00  1.420          C  
ATOM   2286  C   ASN A 140       0.120  29.896  22.035  1.00  1.670          C  
ATOM   2287  O   ASN A 140      -0.192  30.386  23.118  1.00  1.890          O  
ATOM   2288  CB  ASN A 140       1.467  27.800  22.064  1.00  1.910          C  
ATOM   2289  CG  ASN A 140       1.439  26.316  22.420  1.00  1.910          C  
ATOM   2290  OD1 ASN A 140       1.156  25.950  23.552  1.00  1.910          O  
ATOM   2291  ND2 ASN A 140       1.737  25.483  21.487  1.00  1.910          N  
ATOM   2292  H   ASN A 140       0.085  27.593  19.892  1.00  1.460          H  
ATOM   2293  HA  ASN A 140      -0.526  28.071  22.671  1.00  1.700          H  
ATOM   2294 1HB  ASN A 140       2.034  27.925  21.146  1.00  2.290          H  
ATOM   2295 2HB  ASN A 140       1.992  28.346  22.839  1.00  2.290          H  
ATOM   2296 1HD2 ASN A 140       1.744  24.501  21.678  1.00  2.290          H  
ATOM   2297 2HD2 ASN A 140       1.939  25.836  20.565  1.00  2.290          H  
ATOM   2298  N   GLY A 141       0.423  30.644  20.983  1.00  1.830          N  
ATOM   2299  CA  GLY A 141       0.410  32.093  21.108  1.00  2.020          C  
ATOM   2300  C   GLY A 141      -0.996  32.608  21.434  1.00  1.930          C  
ATOM   2301  O   GLY A 141      -1.159  33.510  22.253  1.00  2.160          O  
ATOM   2302  H   GLY A 141       0.731  30.208  20.107  1.00  2.200          H  
ATOM   2303 1HA  GLY A 141       1.107  32.394  21.887  1.00  2.420          H  
ATOM   2304 2HA  GLY A 141       0.754  32.535  20.175  1.00  2.420          H  
ATOM   2305  N   ILE A 142      -2.007  31.978  20.824  1.00  1.880          N  
ATOM   2306  CA  ILE A 142      -3.412  32.364  20.944  1.00  2.180          C  
ATOM   2307  C   ILE A 142      -4.221  31.835  22.135  1.00  1.950          C  
ATOM   2308  O   ILE A 142      -4.869  32.613  22.830  1.00  2.270          O  
ATOM   2309  CB  ILE A 142      -4.126  31.942  19.642  1.00  2.930          C  
ATOM   2310  CG1 ILE A 142      -3.566  32.787  18.475  1.00  2.930          C  
ATOM   2311  CG2 ILE A 142      -5.639  32.003  19.746  1.00  2.930          C  
ATOM   2312  CD1 ILE A 142      -3.986  32.315  17.102  1.00  2.930          C  
ATOM   2313  H   ILE A 142      -1.765  31.234  20.159  1.00  2.260          H  
ATOM   2314  HA  ILE A 142      -3.432  33.450  20.998  1.00  2.620          H  
ATOM   2315  HB  ILE A 142      -3.846  30.907  19.428  1.00  3.520          H  
ATOM   2316 1HG1 ILE A 142      -3.875  33.821  18.603  1.00  3.520          H  
ATOM   2317 2HG1 ILE A 142      -2.479  32.745  18.513  1.00  3.520          H  
ATOM   2318 1HG2 ILE A 142      -6.052  31.667  18.822  1.00  3.520          H  
ATOM   2319 2HG2 ILE A 142      -6.020  31.367  20.530  1.00  3.520          H  
ATOM   2320 3HG2 ILE A 142      -5.954  32.988  19.933  1.00  3.520          H  
ATOM   2321 1HD1 ILE A 142      -3.523  32.952  16.348  1.00  3.520          H  
ATOM   2322 2HD1 ILE A 142      -3.652  31.294  16.969  1.00  3.520          H  
ATOM   2323 3HD1 ILE A 142      -5.058  32.361  16.984  1.00  3.520          H  
ATOM   2324  N   LEU A 143      -4.271  30.522  22.331  1.00  1.600          N  
ATOM   2325  CA  LEU A 143      -5.097  29.955  23.391  1.00  1.780          C  
ATOM   2326  C   LEU A 143      -4.334  29.216  24.456  1.00  1.500          C  
ATOM   2327  O   LEU A 143      -4.584  29.396  25.650  1.00  1.860          O  
ATOM   2328  CB  LEU A 143      -6.111  28.965  22.805  1.00  2.420          C  
ATOM   2329  CG  LEU A 143      -7.018  28.208  23.843  1.00  2.420          C  
ATOM   2330  CD1 LEU A 143      -7.904  29.197  24.628  1.00  2.420          C  
ATOM   2331  CD2 LEU A 143      -7.845  27.171  23.110  1.00  2.420          C  
ATOM   2332  H   LEU A 143      -3.715  29.902  21.746  1.00  1.920          H  
ATOM   2333  HA  LEU A 143      -5.630  30.775  23.865  1.00  2.140          H  
ATOM   2334 1HB  LEU A 143      -6.758  29.506  22.132  1.00  2.900          H  
ATOM   2335 2HB  LEU A 143      -5.566  28.216  22.226  1.00  2.900          H  
ATOM   2336  HG  LEU A 143      -6.390  27.695  24.559  1.00  2.900          H  
ATOM   2337 1HD1 LEU A 143      -8.511  28.651  25.345  1.00  2.900          H  
ATOM   2338 2HD1 LEU A 143      -7.286  29.904  25.165  1.00  2.900          H  
ATOM   2339 3HD1 LEU A 143      -8.557  29.735  23.956  1.00  2.900          H  
ATOM   2340 1HD2 LEU A 143      -8.460  26.624  23.827  1.00  2.900          H  
ATOM   2341 2HD2 LEU A 143      -8.488  27.653  22.388  1.00  2.900          H  
ATOM   2342 3HD2 LEU A 143      -7.180  26.477  22.595  1.00  2.900          H  
ATOM   2343  N   ILE A 144      -3.436  28.347  24.025  1.00  1.170          N  
ATOM   2344  CA  ILE A 144      -2.794  27.457  24.961  1.00  1.480          C  
ATOM   2345  C   ILE A 144      -1.898  28.195  25.962  1.00  1.340          C  
ATOM   2346  O   ILE A 144      -1.935  27.848  27.140  1.00  1.530          O  
ATOM   2347  CB  ILE A 144      -2.116  26.274  24.244  1.00  1.950          C  
ATOM   2348  CG1 ILE A 144      -3.188  25.379  23.590  1.00  1.950          C  
ATOM   2349  CG2 ILE A 144      -1.300  25.522  25.233  1.00  1.950          C  
ATOM   2350  CD1 ILE A 144      -2.616  24.378  22.588  1.00  1.950          C  
ATOM   2351  H   ILE A 144      -3.222  28.306  23.029  1.00  1.400          H  
ATOM   2352  HA  ILE A 144      -3.583  26.994  25.549  1.00  1.780          H  
ATOM   2353  HB  ILE A 144      -1.515  26.578  23.490  1.00  2.340          H  
ATOM   2354 1HG1 ILE A 144      -3.717  24.830  24.370  1.00  2.340          H  
ATOM   2355 2HG1 ILE A 144      -3.901  26.016  23.068  1.00  2.340          H  
ATOM   2356 1HG2 ILE A 144      -0.820  24.681  24.767  1.00  2.340          H  
ATOM   2357 2HG2 ILE A 144      -0.533  26.169  25.632  1.00  2.340          H  
ATOM   2358 3HG2 ILE A 144      -1.951  25.170  26.036  1.00  2.340          H  
ATOM   2359 1HD1 ILE A 144      -3.420  23.797  22.159  1.00  2.340          H  
ATOM   2360 2HD1 ILE A 144      -2.097  24.917  21.798  1.00  2.340          H  
ATOM   2361 3HD1 ILE A 144      -1.925  23.714  23.065  1.00  2.340          H  
ATOM   2362  N   THR A 145      -1.075  29.179  25.536  1.00  1.600          N  
ATOM   2363  CA  THR A 145      -0.247  29.849  26.525  1.00  2.070          C  
ATOM   2364  C   THR A 145      -1.117  30.539  27.573  1.00  1.880          C  
ATOM   2365  O   THR A 145      -0.775  30.406  28.750  1.00  1.860          O  
ATOM   2366  CB  THR A 145       0.772  30.846  25.887  1.00  2.710          C  
ATOM   2367  OG1 THR A 145       1.691  30.111  25.101  1.00  2.710          O  
ATOM   2368  CG2 THR A 145       1.489  31.662  26.968  1.00  2.710          C  
ATOM   2369  H   THR A 145      -1.014  29.480  24.571  1.00  1.920          H  
ATOM   2370  HA  THR A 145       0.350  29.103  27.031  1.00  2.480          H  
ATOM   2371  HB  THR A 145       0.302  31.514  25.231  1.00  3.250          H  
ATOM   2372  HG1 THR A 145       1.207  29.820  24.313  1.00  3.250          H  
ATOM   2373 1HG2 THR A 145       2.201  32.329  26.489  1.00  3.250          H  
ATOM   2374 2HG2 THR A 145       0.769  32.256  27.532  1.00  3.250          H  
ATOM   2375 3HG2 THR A 145       2.003  31.005  27.644  1.00  3.250          H  
ATOM   2376  N   PRO A 146      -2.155  31.351  27.242  1.00  2.190          N  
ATOM   2377  CA  PRO A 146      -3.113  31.883  28.196  1.00  2.620          C  
ATOM   2378  C   PRO A 146      -3.707  30.836  29.136  1.00  2.330          C  
ATOM   2379  O   PRO A 146      -3.789  31.069  30.353  1.00  2.630          O  
ATOM   2380  CB  PRO A 146      -4.147  32.499  27.257  1.00  3.930          C  
ATOM   2381  CG  PRO A 146      -3.363  32.963  26.075  1.00  3.930          C  
ATOM   2382  CD  PRO A 146      -2.332  31.920  25.856  1.00  3.930          C  
ATOM   2383  HA  PRO A 146      -2.623  32.645  28.791  1.00  3.140          H  
ATOM   2384 1HB  PRO A 146      -4.862  31.728  26.952  1.00  4.720          H  
ATOM   2385 2HB  PRO A 146      -4.694  33.293  27.750  1.00  4.720          H  
ATOM   2386 1HG  PRO A 146      -4.032  33.074  25.202  1.00  4.720          H  
ATOM   2387 2HG  PRO A 146      -2.933  33.956  26.268  1.00  4.720          H  
ATOM   2388 1HD  PRO A 146      -2.663  31.203  25.126  1.00  4.720          H  
ATOM   2389 2HD  PRO A 146      -1.478  32.477  25.523  1.00  4.720          H  
ATOM   2390  N   LEU A 147      -4.061  29.657  28.605  1.00  2.050          N  
ATOM   2391  CA  LEU A 147      -4.566  28.625  29.488  1.00  2.370          C  
ATOM   2392  C   LEU A 147      -3.494  28.174  30.473  1.00  2.280          C  
ATOM   2393  O   LEU A 147      -3.748  28.087  31.676  1.00  2.730          O  
ATOM   2394  CB  LEU A 147      -5.048  27.407  28.712  1.00  3.190          C  
ATOM   2395  CG  LEU A 147      -6.310  27.517  27.840  1.00  3.190          C  
ATOM   2396  CD1 LEU A 147      -6.442  26.218  27.034  1.00  3.190          C  
ATOM   2397  CD2 LEU A 147      -7.545  27.734  28.705  1.00  3.190          C  
ATOM   2398  H   LEU A 147      -4.049  29.494  27.590  1.00  2.460          H  
ATOM   2399  HA  LEU A 147      -5.387  29.041  30.066  1.00  2.840          H  
ATOM   2400 1HB  LEU A 147      -4.231  27.059  28.079  1.00  3.830          H  
ATOM   2401 2HB  LEU A 147      -5.248  26.668  29.430  1.00  3.830          H  
ATOM   2402  HG  LEU A 147      -6.208  28.346  27.151  1.00  3.830          H  
ATOM   2403 1HD1 LEU A 147      -7.325  26.274  26.398  1.00  3.830          H  
ATOM   2404 2HD1 LEU A 147      -5.562  26.076  26.415  1.00  3.830          H  
ATOM   2405 3HD1 LEU A 147      -6.542  25.373  27.714  1.00  3.830          H  
ATOM   2406 1HD2 LEU A 147      -8.423  27.797  28.061  1.00  3.830          H  
ATOM   2407 2HD2 LEU A 147      -7.663  26.902  29.396  1.00  3.830          H  
ATOM   2408 3HD2 LEU A 147      -7.454  28.657  29.268  1.00  3.830          H  
ATOM   2409  N   PHE A 148      -2.262  27.973  29.987  1.00  1.920          N  
ATOM   2410  CA  PHE A 148      -1.217  27.548  30.898  1.00  2.200          C  
ATOM   2411  C   PHE A 148      -0.846  28.642  31.872  1.00  2.220          C  
ATOM   2412  O   PHE A 148      -0.495  28.375  33.019  1.00  2.590          O  
ATOM   2413  CB  PHE A 148       0.033  27.032  30.203  1.00  2.970          C  
ATOM   2414  CG  PHE A 148      -0.099  25.618  29.761  1.00  2.970          C  
ATOM   2415  CD1 PHE A 148      -0.105  25.291  28.462  1.00  2.970          C  
ATOM   2416  CD2 PHE A 148      -0.232  24.612  30.694  1.00  2.970          C  
ATOM   2417  CE1 PHE A 148      -0.222  23.987  28.070  1.00  2.970          C  
ATOM   2418  CE2 PHE A 148      -0.368  23.309  30.322  1.00  2.970          C  
ATOM   2419  CZ  PHE A 148      -0.358  22.996  28.990  1.00  2.970          C  
ATOM   2420  H   PHE A 148      -2.088  28.061  28.982  1.00  2.300          H  
ATOM   2421  HA  PHE A 148      -1.617  26.712  31.441  1.00  2.640          H  
ATOM   2422 1HB  PHE A 148       0.230  27.652  29.326  1.00  3.560          H  
ATOM   2423 2HB  PHE A 148       0.890  27.111  30.873  1.00  3.560          H  
ATOM   2424  HD1 PHE A 148      -0.001  26.077  27.728  1.00  3.560          H  
ATOM   2425  HD2 PHE A 148      -0.227  24.871  31.727  1.00  3.560          H  
ATOM   2426  HE1 PHE A 148      -0.209  23.740  27.019  1.00  3.560          H  
ATOM   2427  HE2 PHE A 148      -0.476  22.529  31.077  1.00  3.560          H  
ATOM   2428  HZ  PHE A 148      -0.450  21.974  28.660  1.00  3.560          H  
ATOM   2429  N   TRP A 149      -0.951  29.884  31.453  1.00  2.050          N  
ATOM   2430  CA  TRP A 149      -0.638  30.980  32.333  1.00  2.420          C  
ATOM   2431  C   TRP A 149      -1.490  30.798  33.626  1.00  2.640          C  
ATOM   2432  O   TRP A 149      -0.972  30.823  34.764  1.00  3.000          O  
ATOM   2433  CB  TRP A 149      -0.908  32.292  31.615  1.00  3.240          C  
ATOM   2434  CG  TRP A 149      -0.392  33.404  32.300  1.00  3.240          C  
ATOM   2435  CD1 TRP A 149      -1.016  34.130  33.192  1.00  3.240          C  
ATOM   2436  CD2 TRP A 149       0.918  33.954  32.167  1.00  3.240          C  
ATOM   2437  NE1 TRP A 149      -0.215  35.112  33.638  1.00  3.240          N  
ATOM   2438  CE2 TRP A 149       0.986  35.012  33.025  1.00  3.240          C  
ATOM   2439  CE3 TRP A 149       2.019  33.622  31.404  1.00  3.240          C  
ATOM   2440  CZ2 TRP A 149       2.131  35.759  33.180  1.00  3.240          C  
ATOM   2441  CZ3 TRP A 149       3.168  34.359  31.557  1.00  3.240          C  
ATOM   2442  CH2 TRP A 149       3.217  35.394  32.431  1.00  3.240          C  
ATOM   2443  H   TRP A 149      -1.198  30.063  30.479  1.00  2.460          H  
ATOM   2444  HA  TRP A 149       0.411  30.930  32.575  1.00  2.900          H  
ATOM   2445 1HB  TRP A 149      -0.477  32.262  30.617  1.00  3.890          H  
ATOM   2446 2HB  TRP A 149      -1.974  32.429  31.504  1.00  3.890          H  
ATOM   2447  HD1 TRP A 149      -2.010  33.930  33.500  1.00  3.890          H  
ATOM   2448  HE1 TRP A 149      -0.451  35.784  34.331  1.00  3.890          H  
ATOM   2449  HE3 TRP A 149       1.978  32.786  30.716  1.00  3.890          H  
ATOM   2450  HZ2 TRP A 149       2.201  36.594  33.869  1.00  3.890          H  
ATOM   2451  HZ3 TRP A 149       4.043  34.091  30.969  1.00  3.890          H  
ATOM   2452  HH2 TRP A 149       4.142  35.948  32.539  1.00  3.890          H  
ATOM   2453  N   TYR A 150      -2.808  30.590  33.414  1.00  2.630          N  
ATOM   2454  CA  TYR A 150      -3.784  30.295  34.476  1.00  3.130          C  
ATOM   2455  C   TYR A 150      -3.393  29.053  35.299  1.00  3.300          C  
ATOM   2456  O   TYR A 150      -3.381  29.100  36.531  1.00  3.690          O  
ATOM   2457  CB  TYR A 150      -5.183  30.114  33.860  1.00  4.180          C  
ATOM   2458  CG  TYR A 150      -6.243  29.587  34.799  1.00  4.180          C  
ATOM   2459  CD1 TYR A 150      -6.919  30.414  35.649  1.00  4.180          C  
ATOM   2460  CD2 TYR A 150      -6.528  28.239  34.788  1.00  4.180          C  
ATOM   2461  CE1 TYR A 150      -7.880  29.919  36.486  1.00  4.180          C  
ATOM   2462  CE2 TYR A 150      -7.488  27.729  35.622  1.00  4.180          C  
ATOM   2463  CZ  TYR A 150      -8.167  28.569  36.473  1.00  4.180          C  
ATOM   2464  OH  TYR A 150      -9.134  28.073  37.313  1.00  4.180          O  
ATOM   2465  H   TYR A 150      -3.139  30.634  32.442  1.00  3.160          H  
ATOM   2466  HA  TYR A 150      -3.808  31.140  35.160  1.00  3.760          H  
ATOM   2467 1HB  TYR A 150      -5.522  31.080  33.481  1.00  5.020          H  
ATOM   2468 2HB  TYR A 150      -5.135  29.455  33.016  1.00  5.020          H  
ATOM   2469  HD1 TYR A 150      -6.707  31.451  35.653  1.00  5.020          H  
ATOM   2470  HD2 TYR A 150      -5.990  27.583  34.114  1.00  5.020          H  
ATOM   2471  HE1 TYR A 150      -8.417  30.589  37.154  1.00  5.020          H  
ATOM   2472  HE2 TYR A 150      -7.712  26.663  35.609  1.00  5.020          H  
ATOM   2473  HH  TYR A 150      -9.216  27.125  37.184  1.00  5.020          H  
ATOM   2474  N   TYR A 151      -3.076  27.946  34.607  1.00  3.180          N  
ATOM   2475  CA  TYR A 151      -2.655  26.668  35.207  1.00  3.590          C  
ATOM   2476  C   TYR A 151      -1.491  26.829  36.177  1.00  3.810          C  
ATOM   2477  O   TYR A 151      -1.533  26.333  37.307  1.00  4.280          O  
ATOM   2478  CB  TYR A 151      -2.209  25.752  34.063  1.00  4.860          C  
ATOM   2479  CG  TYR A 151      -1.482  24.466  34.347  1.00  4.860          C  
ATOM   2480  CD1 TYR A 151      -2.119  23.271  34.606  1.00  4.860          C  
ATOM   2481  CD2 TYR A 151      -0.084  24.515  34.291  1.00  4.860          C  
ATOM   2482  CE1 TYR A 151      -1.338  22.125  34.801  1.00  4.860          C  
ATOM   2483  CE2 TYR A 151       0.666  23.409  34.479  1.00  4.860          C  
ATOM   2484  CZ  TYR A 151       0.071  22.216  34.730  1.00  4.860          C  
ATOM   2485  OH  TYR A 151       0.860  21.098  34.909  1.00  4.860          O  
ATOM   2486  H   TYR A 151      -3.154  27.998  33.587  1.00  3.820          H  
ATOM   2487  HA  TYR A 151      -3.499  26.236  35.739  1.00  4.310          H  
ATOM   2488 1HB  TYR A 151      -3.058  25.529  33.431  1.00  5.830          H  
ATOM   2489 2HB  TYR A 151      -1.553  26.308  33.495  1.00  5.830          H  
ATOM   2490  HD1 TYR A 151      -3.208  23.214  34.644  1.00  5.830          H  
ATOM   2491  HD2 TYR A 151       0.421  25.458  34.078  1.00  5.830          H  
ATOM   2492  HE1 TYR A 151      -1.819  21.164  34.998  1.00  5.830          H  
ATOM   2493  HE2 TYR A 151       1.751  23.478  34.419  1.00  5.830          H  
ATOM   2494  HH  TYR A 151       1.820  21.359  34.888  1.00  5.830          H  
ATOM   2495  N   PHE A 152      -0.438  27.503  35.718  1.00  3.610          N  
ATOM   2496  CA  PHE A 152       0.764  27.752  36.498  1.00  4.000          C  
ATOM   2497  C   PHE A 152       0.413  28.516  37.762  1.00  4.230          C  
ATOM   2498  O   PHE A 152       0.840  28.167  38.879  1.00  4.750          O  
ATOM   2499  CB  PHE A 152       1.749  28.596  35.708  1.00  5.440          C  
ATOM   2500  CG  PHE A 152       3.050  28.918  36.428  1.00  5.440          C  
ATOM   2501  CD1 PHE A 152       4.131  28.134  36.231  1.00  5.440          C  
ATOM   2502  CD2 PHE A 152       3.175  29.985  37.298  1.00  5.440          C  
ATOM   2503  CE1 PHE A 152       5.326  28.394  36.845  1.00  5.440          C  
ATOM   2504  CE2 PHE A 152       4.355  30.253  37.928  1.00  5.440          C  
ATOM   2505  CZ  PHE A 152       5.441  29.455  37.694  1.00  5.440          C  
ATOM   2506  H   PHE A 152      -0.482  27.856  34.762  1.00  4.330          H  
ATOM   2507  HA  PHE A 152       1.214  26.798  36.757  1.00  4.800          H  
ATOM   2508 1HB  PHE A 152       1.991  28.081  34.777  1.00  6.530          H  
ATOM   2509 2HB  PHE A 152       1.261  29.521  35.441  1.00  6.530          H  
ATOM   2510  HD1 PHE A 152       4.029  27.308  35.563  1.00  6.530          H  
ATOM   2511  HD2 PHE A 152       2.335  30.615  37.479  1.00  6.530          H  
ATOM   2512  HE1 PHE A 152       6.188  27.753  36.653  1.00  6.530          H  
ATOM   2513  HE2 PHE A 152       4.430  31.102  38.609  1.00  6.530          H  
ATOM   2514  HZ  PHE A 152       6.391  29.662  38.184  1.00  6.530          H  
ATOM   2515  N   GLY A 153      -0.352  29.602  37.568  1.00  4.030          N  
ATOM   2516  CA  GLY A 153      -0.739  30.490  38.644  1.00  4.430          C  
ATOM   2517  C   GLY A 153       0.124  31.750  38.673  1.00  4.660          C  
ATOM   2518  O   GLY A 153       0.568  32.176  39.740  1.00  5.280          O  
ATOM   2519  H   GLY A 153      -0.658  29.833  36.620  1.00  4.840          H  
ATOM   2520 1HA  GLY A 153      -1.787  30.767  38.509  1.00  5.320          H  
ATOM   2521 2HA  GLY A 153      -0.667  29.967  39.596  1.00  5.320          H  
ATOM   2522  N   TYR A 154       0.393  32.329  37.499  1.00  4.510          N  
ATOM   2523  CA  TYR A 154       1.202  33.552  37.425  1.00  5.140          C  
ATOM   2524  C   TYR A 154       0.345  34.772  37.822  1.00  5.530          C  
ATOM   2525  O   TYR A 154      -0.874  34.792  37.604  1.00  5.630          O  
ATOM   2526  CB  TYR A 154       1.708  33.796  36.021  1.00  6.940          C  
ATOM   2527  CG  TYR A 154       2.719  32.851  35.365  1.00  6.940          C  
ATOM   2528  CD1 TYR A 154       2.212  31.969  34.490  1.00  6.940          C  
ATOM   2529  CD2 TYR A 154       4.095  32.891  35.570  1.00  6.940          C  
ATOM   2530  CE1 TYR A 154       2.990  31.109  33.784  1.00  6.940          C  
ATOM   2531  CE2 TYR A 154       4.911  31.987  34.849  1.00  6.940          C  
ATOM   2532  CZ  TYR A 154       4.320  31.105  33.946  1.00  6.940          C  
ATOM   2533  OH  TYR A 154       5.030  30.188  33.209  1.00  6.940          O  
ATOM   2534  H   TYR A 154       0.007  31.912  36.644  1.00  5.410          H  
ATOM   2535  HA  TYR A 154       2.039  33.474  38.118  1.00  6.170          H  
ATOM   2536 1HB  TYR A 154       0.841  33.729  35.432  1.00  8.330          H  
ATOM   2537 2HB  TYR A 154       2.084  34.810  35.945  1.00  8.330          H  
ATOM   2538  HD1 TYR A 154       1.152  31.961  34.351  1.00  8.330          H  
ATOM   2539  HD2 TYR A 154       4.535  33.600  36.270  1.00  8.330          H  
ATOM   2540  HE1 TYR A 154       2.538  30.412  33.087  1.00  8.330          H  
ATOM   2541  HE2 TYR A 154       5.992  31.983  34.990  1.00  8.330          H  
ATOM   2542  HH  TYR A 154       5.866  29.962  33.650  1.00  8.330          H  
ATOM   2543  N   VAL A 155       0.996  35.819  38.330  1.00  6.110          N  
ATOM   2544  CA  VAL A 155       0.329  37.051  38.796  1.00  6.830          C  
ATOM   2545  C   VAL A 155      -0.526  37.836  37.777  1.00  7.130          C  
ATOM   2546  O   VAL A 155      -1.351  38.653  38.171  1.00  7.510          O  
ATOM   2547  CB  VAL A 155       1.383  38.011  39.389  1.00  9.270          C  
ATOM   2548  CG1 VAL A 155       2.050  37.358  40.600  1.00  9.270          C  
ATOM   2549  CG2 VAL A 155       2.428  38.386  38.318  1.00  9.270          C  
ATOM   2550  H   VAL A 155       1.994  35.723  38.454  1.00  7.330          H  
ATOM   2551  HA  VAL A 155      -0.333  36.758  39.612  1.00  8.200          H  
ATOM   2552  HB  VAL A 155       0.883  38.915  39.738  1.00 11.130          H  
ATOM   2553 1HG1 VAL A 155       2.775  38.048  41.032  1.00 11.130          H  
ATOM   2554 2HG1 VAL A 155       1.288  37.120  41.343  1.00 11.130          H  
ATOM   2555 3HG1 VAL A 155       2.557  36.445  40.304  1.00 11.130          H  
ATOM   2556 1HG2 VAL A 155       3.154  39.071  38.755  1.00 11.130          H  
ATOM   2557 2HG2 VAL A 155       2.943  37.500  37.963  1.00 11.130          H  
ATOM   2558 3HG2 VAL A 155       1.943  38.873  37.489  1.00 11.130          H  
ATOM   2559  N   GLN A 156      -0.326  37.606  36.484  1.00  7.310          N  
ATOM   2560  CA  GLN A 156      -1.103  38.297  35.442  1.00  7.850          C  
ATOM   2561  C   GLN A 156      -2.327  37.508  34.962  1.00  7.920          C  
ATOM   2562  O   GLN A 156      -2.967  37.903  33.969  1.00  7.760          O  
ATOM   2563  CB  GLN A 156      -0.248  38.657  34.223  1.00 10.770          C  
ATOM   2564  CG  GLN A 156       0.889  39.598  34.484  1.00 10.770          C  
ATOM   2565  CD  GLN A 156       0.417  40.922  35.016  1.00 10.770          C  
ATOM   2566  OE1 GLN A 156      -0.511  41.519  34.464  1.00 10.770          O  
ATOM   2567  NE2 GLN A 156       1.042  41.395  36.083  1.00 10.770          N  
ATOM   2568  H   GLN A 156       0.386  36.930  36.253  1.00  8.770          H  
ATOM   2569  HA  GLN A 156      -1.476  39.229  35.869  1.00  9.420          H  
ATOM   2570 1HB  GLN A 156       0.159  37.772  33.790  1.00 12.930          H  
ATOM   2571 2HB  GLN A 156      -0.884  39.120  33.467  1.00 12.930          H  
ATOM   2572 1HG  GLN A 156       1.579  39.155  35.190  1.00 12.930          H  
ATOM   2573 2HG  GLN A 156       1.385  39.781  33.536  1.00 12.930          H  
ATOM   2574 1HE2 GLN A 156       0.765  42.272  36.478  1.00 12.930          H  
ATOM   2575 2HE2 GLN A 156       1.792  40.879  36.499  1.00 12.930          H  
ATOM   2576  N   THR A 157      -2.659  36.414  35.666  1.00  8.450          N  
ATOM   2577  CA  THR A 157      -3.763  35.543  35.275  1.00  8.810          C  
ATOM   2578  C   THR A 157      -5.061  36.215  34.883  1.00  9.150          C  
ATOM   2579  O   THR A 157      -5.611  35.833  33.861  1.00  9.150          O  
ATOM   2580  CB  THR A 157      -4.046  34.444  36.330  1.00 12.190          C  
ATOM   2581  OG1 THR A 157      -2.916  33.582  36.435  1.00 12.190          O  
ATOM   2582  CG2 THR A 157      -5.252  33.631  35.922  1.00 12.190          C  
ATOM   2583  H   THR A 157      -2.093  36.141  36.478  1.00 10.140          H  
ATOM   2584  HA  THR A 157      -3.456  35.017  34.391  1.00 10.570          H  
ATOM   2585  HB  THR A 157      -4.223  34.879  37.299  1.00 14.630          H  
ATOM   2586  HG1 THR A 157      -2.211  34.032  36.935  1.00 14.630          H  
ATOM   2587 1HG2 THR A 157      -5.400  32.865  36.677  1.00 14.630          H  
ATOM   2588 2HG2 THR A 157      -6.147  34.247  35.862  1.00 14.630          H  
ATOM   2589 3HG2 THR A 157      -5.067  33.173  34.955  1.00 14.630          H  
ATOM   2590  N   PRO A 158      -5.626  37.201  35.589  1.00  9.600          N  
ATOM   2591  CA  PRO A 158      -6.881  37.804  35.179  1.00 10.140          C  
ATOM   2592  C   PRO A 158      -6.892  38.272  33.709  1.00  9.880          C  
ATOM   2593  O   PRO A 158      -7.928  38.185  33.048  1.00 10.420          O  
ATOM   2594  CB  PRO A 158      -6.988  38.994  36.142  1.00 15.210          C  
ATOM   2595  CG  PRO A 158      -6.247  38.528  37.392  1.00 15.210          C  
ATOM   2596  CD  PRO A 158      -5.069  37.737  36.859  1.00 15.210          C  
ATOM   2597  HA  PRO A 158      -7.694  37.087  35.354  1.00 12.170          H  
ATOM   2598 1HB  PRO A 158      -6.542  39.891  35.683  1.00 18.250          H  
ATOM   2599 2HB  PRO A 158      -8.047  39.225  36.331  1.00 18.250          H  
ATOM   2600 1HG  PRO A 158      -5.932  39.395  37.996  1.00 18.250          H  
ATOM   2601 2HG  PRO A 158      -6.914  37.924  38.025  1.00 18.250          H  
ATOM   2602 1HD  PRO A 158      -4.240  38.432  36.677  1.00 18.250          H  
ATOM   2603 2HD  PRO A 158      -4.800  36.959  37.564  1.00 18.250          H  
ATOM   2604  N   ASN A 159      -5.743  38.692  33.164  1.00  9.260          N  
ATOM   2605  CA  ASN A 159      -5.729  39.176  31.795  1.00  9.250          C  
ATOM   2606  C   ASN A 159      -5.617  38.016  30.828  1.00  9.030          C  
ATOM   2607  O   ASN A 159      -6.327  37.949  29.819  1.00  9.160          O  
ATOM   2608  CB  ASN A 159      -4.574  40.128  31.620  1.00 12.950          C  
ATOM   2609  CG  ASN A 159      -4.759  41.388  32.393  1.00 12.950          C  
ATOM   2610  OD1 ASN A 159      -5.878  41.806  32.722  1.00 12.950          O  
ATOM   2611  ND2 ASN A 159      -3.662  42.012  32.711  1.00 12.950          N  
ATOM   2612  H   ASN A 159      -4.859  38.710  33.675  1.00 11.110          H  
ATOM   2613  HA  ASN A 159      -6.667  39.693  31.591  1.00 11.100          H  
ATOM   2614 1HB  ASN A 159      -3.645  39.645  31.935  1.00 15.540          H  
ATOM   2615 2HB  ASN A 159      -4.476  40.383  30.577  1.00 15.540          H  
ATOM   2616 1HD2 ASN A 159      -3.703  42.861  33.236  1.00 15.540          H  
ATOM   2617 2HD2 ASN A 159      -2.776  41.645  32.423  1.00 15.540          H  
ATOM   2618  N   PHE A 160      -4.725  37.091  31.143  1.00  8.860          N  
ATOM   2619  CA  PHE A 160      -4.503  35.945  30.276  1.00  8.770          C  
ATOM   2620  C   PHE A 160      -5.744  35.045  30.247  1.00  9.360          C  
ATOM   2621  O   PHE A 160      -6.111  34.498  29.207  1.00  9.480          O  
ATOM   2622  CB  PHE A 160      -3.285  35.177  30.742  1.00 12.310          C  
ATOM   2623  CG  PHE A 160      -1.935  35.774  30.330  1.00 12.310          C  
ATOM   2624  CD1 PHE A 160      -1.358  36.821  31.038  1.00 12.310          C  
ATOM   2625  CD2 PHE A 160      -1.208  35.231  29.274  1.00 12.310          C  
ATOM   2626  CE1 PHE A 160      -0.109  37.299  30.690  1.00 12.310          C  
ATOM   2627  CE2 PHE A 160       0.027  35.696  28.944  1.00 12.310          C  
ATOM   2628  CZ  PHE A 160       0.575  36.724  29.648  1.00 12.310          C  
ATOM   2629  H   PHE A 160      -4.190  37.215  32.009  1.00 10.630          H  
ATOM   2630  HA  PHE A 160      -4.304  36.309  29.273  1.00 10.520          H  
ATOM   2631 1HB  PHE A 160      -3.315  35.136  31.824  1.00 14.780          H  
ATOM   2632 2HB  PHE A 160      -3.342  34.159  30.383  1.00 14.780          H  
ATOM   2633  HD1 PHE A 160      -1.889  37.261  31.876  1.00 14.780          H  
ATOM   2634  HD2 PHE A 160      -1.611  34.428  28.713  1.00 14.780          H  
ATOM   2635  HE1 PHE A 160       0.339  38.119  31.246  1.00 14.780          H  
ATOM   2636  HE2 PHE A 160       0.577  35.247  28.125  1.00 14.780          H  
ATOM   2637  HZ  PHE A 160       1.540  37.080  29.378  1.00 14.780          H  
ATOM   2638  N   LEU A 161      -6.399  34.894  31.392  1.00  9.900          N  
ATOM   2639  CA  LEU A 161      -7.574  34.053  31.485  1.00 10.640          C  
ATOM   2640  C   LEU A 161      -8.694  34.622  30.624  1.00 10.750          C  
ATOM   2641  O   LEU A 161      -9.357  33.870  29.901  1.00 11.230          O  
ATOM   2642  CB  LEU A 161      -8.012  33.921  32.946  1.00 14.600          C  
ATOM   2643  CG  LEU A 161      -9.253  33.040  33.252  1.00 14.600          C  
ATOM   2644  CD1 LEU A 161      -9.018  31.585  32.778  1.00 14.600          C  
ATOM   2645  CD2 LEU A 161      -9.501  33.091  34.759  1.00 14.600          C  
ATOM   2646  H   LEU A 161      -6.061  35.363  32.224  1.00 11.880          H  
ATOM   2647  HA  LEU A 161      -7.307  33.071  31.103  1.00 12.770          H  
ATOM   2648 1HB  LEU A 161      -7.177  33.516  33.507  1.00 17.520          H  
ATOM   2649 2HB  LEU A 161      -8.214  34.926  33.329  1.00 17.520          H  
ATOM   2650  HG  LEU A 161     -10.131  33.428  32.727  1.00 17.520          H  
ATOM   2651 1HD1 LEU A 161      -9.897  30.984  33.017  1.00 17.520          H  
ATOM   2652 2HD1 LEU A 161      -8.859  31.556  31.701  1.00 17.520          H  
ATOM   2653 3HD1 LEU A 161      -8.160  31.173  33.273  1.00 17.520          H  
ATOM   2654 1HD2 LEU A 161     -10.375  32.485  35.006  1.00 17.520          H  
ATOM   2655 2HD2 LEU A 161      -8.640  32.711  35.287  1.00 17.520          H  
ATOM   2656 3HD2 LEU A 161      -9.678  34.125  35.059  1.00 17.520          H  
ATOM   2657  N   ILE A 162      -8.899  35.947  30.669  1.00 10.400          N  
ATOM   2658  CA  ILE A 162      -9.926  36.543  29.836  1.00 10.570          C  
ATOM   2659  C   ILE A 162      -9.642  36.332  28.369  1.00 10.340          C  
ATOM   2660  O   ILE A 162     -10.575  36.004  27.634  1.00 10.830          O  
ATOM   2661  CB  ILE A 162     -10.124  38.048  30.106  1.00 14.730          C  
ATOM   2662  CG1 ILE A 162     -10.749  38.213  31.512  1.00 14.730          C  
ATOM   2663  CG2 ILE A 162     -11.024  38.702  28.964  1.00 14.730          C  
ATOM   2664  CD1 ILE A 162     -10.732  39.630  32.053  1.00 14.730          C  
ATOM   2665  H   ILE A 162      -8.373  36.540  31.319  1.00 12.480          H  
ATOM   2666  HA  ILE A 162     -10.869  36.047  30.062  1.00 12.680          H  
ATOM   2667  HB  ILE A 162      -9.145  38.540  30.130  1.00 17.680          H  
ATOM   2668 1HG1 ILE A 162     -11.781  37.871  31.474  1.00 17.680          H  
ATOM   2669 2HG1 ILE A 162     -10.205  37.577  32.207  1.00 17.680          H  
ATOM   2670 1HG2 ILE A 162     -11.159  39.759  29.156  1.00 17.680          H  
ATOM   2671 2HG2 ILE A 162     -10.552  38.594  27.989  1.00 17.680          H  
ATOM   2672 3HG2 ILE A 162     -12.001  38.211  28.945  1.00 17.680          H  
ATOM   2673 1HD1 ILE A 162     -11.184  39.636  33.045  1.00 17.680          H  
ATOM   2674 2HD1 ILE A 162      -9.697  39.976  32.126  1.00 17.680          H  
ATOM   2675 3HD1 ILE A 162     -11.290  40.293  31.405  1.00 17.680          H  
ATOM   2676  N   VAL A 163      -8.402  36.534  27.909  1.00  9.750          N  
ATOM   2677  CA  VAL A 163      -8.221  36.350  26.476  1.00  9.640          C  
ATOM   2678  C   VAL A 163      -8.434  34.878  26.104  1.00 10.080          C  
ATOM   2679  O   VAL A 163      -9.042  34.595  25.069  1.00 10.490          O  
ATOM   2680  CB  VAL A 163      -6.855  36.886  25.961  1.00 13.540          C  
ATOM   2681  CG1 VAL A 163      -6.732  38.316  26.372  1.00 13.540          C  
ATOM   2682  CG2 VAL A 163      -5.687  36.074  26.442  1.00 13.540          C  
ATOM   2683  H   VAL A 163      -7.651  36.836  28.541  1.00 11.700          H  
ATOM   2684  HA  VAL A 163      -8.981  36.939  25.968  1.00 11.570          H  
ATOM   2685  HB  VAL A 163      -6.865  36.879  24.883  1.00 16.250          H  
ATOM   2686 1HG1 VAL A 163      -5.825  38.742  25.999  1.00 16.250          H  
ATOM   2687 2HG1 VAL A 163      -7.551  38.844  25.984  1.00 16.250          H  
ATOM   2688 3HG1 VAL A 163      -6.735  38.397  27.447  1.00 16.250          H  
ATOM   2689 1HG2 VAL A 163      -4.775  36.494  26.046  1.00 16.250          H  
ATOM   2690 2HG2 VAL A 163      -5.666  36.112  27.501  1.00 16.250          H  
ATOM   2691 3HG2 VAL A 163      -5.768  35.046  26.111  1.00 16.250          H  
ATOM   2692  N   ALA A 164      -8.048  33.927  26.972  1.00 10.170          N  
ATOM   2693  CA  ALA A 164      -8.283  32.528  26.635  1.00 10.750          C  
ATOM   2694  C   ALA A 164      -9.773  32.274  26.382  1.00 11.480          C  
ATOM   2695  O   ALA A 164     -10.146  31.628  25.390  1.00 11.980          O  
ATOM   2696  CB  ALA A 164      -7.823  31.621  27.771  1.00 14.820          C  
ATOM   2697  H   ALA A 164      -7.534  34.177  27.825  1.00 12.200          H  
ATOM   2698  HA  ALA A 164      -7.726  32.301  25.726  1.00 12.900          H  
ATOM   2699 1HB  ALA A 164      -7.991  30.583  27.499  1.00 17.780          H  
ATOM   2700 2HB  ALA A 164      -6.787  31.772  27.980  1.00 17.780          H  
ATOM   2701 3HB  ALA A 164      -8.394  31.855  28.667  1.00 17.780          H  
ATOM   2702  N   GLU A 165     -10.638  32.840  27.238  1.00 11.630          N  
ATOM   2703  CA  GLU A 165     -12.067  32.661  27.022  1.00 12.380          C  
ATOM   2704  C   GLU A 165     -12.555  33.365  25.760  1.00 12.500          C  
ATOM   2705  O   GLU A 165     -13.309  32.776  24.982  1.00 13.160          O  
ATOM   2706  CB  GLU A 165     -12.897  33.158  28.205  1.00 17.030          C  
ATOM   2707  CG  GLU A 165     -12.790  32.329  29.477  1.00 17.030          C  
ATOM   2708  CD  GLU A 165     -13.758  32.798  30.543  1.00 17.030          C  
ATOM   2709  OE1 GLU A 165     -14.449  33.769  30.299  1.00 17.030          O  
ATOM   2710  OE2 GLU A 165     -13.823  32.186  31.581  1.00 17.030          O  
ATOM   2711  H   GLU A 165     -10.282  33.337  28.065  1.00 13.960          H  
ATOM   2712  HA  GLU A 165     -12.257  31.595  26.905  1.00 14.860          H  
ATOM   2713 1HB  GLU A 165     -12.575  34.174  28.455  1.00 20.440          H  
ATOM   2714 2HB  GLU A 165     -13.938  33.214  27.915  1.00 20.440          H  
ATOM   2715 1HG  GLU A 165     -12.989  31.285  29.243  1.00 20.440          H  
ATOM   2716 2HG  GLU A 165     -11.769  32.403  29.858  1.00 20.440          H  
ATOM   2717  N   GLN A 166     -12.047  34.579  25.500  1.00 11.990          N  
ATOM   2718  CA  GLN A 166     -12.477  35.351  24.334  1.00 12.240          C  
ATOM   2719  C   GLN A 166     -12.133  34.597  23.053  1.00 12.460          C  
ATOM   2720  O   GLN A 166     -12.845  34.704  22.044  1.00 13.060          O  
ATOM   2721  CB  GLN A 166     -11.846  36.747  24.360  1.00 17.040          C  
ATOM   2722  CG  GLN A 166     -12.332  37.618  25.528  1.00 17.040          C  
ATOM   2723  CD  GLN A 166     -13.753  38.038  25.434  1.00 17.040          C  
ATOM   2724  OE1 GLN A 166     -14.170  38.610  24.432  1.00 17.040          O  
ATOM   2725  NE2 GLN A 166     -14.529  37.749  26.467  1.00 17.040          N  
ATOM   2726  H   GLN A 166     -11.410  35.001  26.185  1.00 14.390          H  
ATOM   2727  HA  GLN A 166     -13.560  35.463  24.373  1.00 14.690          H  
ATOM   2728 1HB  GLN A 166     -10.768  36.656  24.424  1.00 20.440          H  
ATOM   2729 2HB  GLN A 166     -12.086  37.269  23.438  1.00 20.440          H  
ATOM   2730 1HG  GLN A 166     -12.275  37.035  26.419  1.00 20.440          H  
ATOM   2731 2HG  GLN A 166     -11.708  38.490  25.623  1.00 20.440          H  
ATOM   2732 1HE2 GLN A 166     -15.496  38.007  26.455  1.00 20.440          H  
ATOM   2733 2HE2 GLN A 166     -14.152  37.261  27.256  1.00 20.440          H  
ATOM   2734  N   TYR A 167     -11.025  33.838  23.067  1.00 12.090          N  
ATOM   2735  CA  TYR A 167     -10.692  33.018  21.911  1.00 12.380          C  
ATOM   2736  C   TYR A 167     -11.736  31.952  21.704  1.00 13.030          C  
ATOM   2737  O   TYR A 167     -12.335  31.858  20.631  1.00 13.210          O  
ATOM   2738  CB  TYR A 167      -9.344  32.325  22.008  1.00 17.220          C  
ATOM   2739  CG  TYR A 167      -9.150  31.472  20.813  1.00 17.220          C  
ATOM   2740  CD1 TYR A 167      -8.885  32.070  19.599  1.00 17.220          C  
ATOM   2741  CD2 TYR A 167      -9.249  30.107  20.908  1.00 17.220          C  
ATOM   2742  CE1 TYR A 167      -8.721  31.293  18.477  1.00 17.220          C  
ATOM   2743  CE2 TYR A 167      -9.077  29.327  19.799  1.00 17.220          C  
ATOM   2744  CZ  TYR A 167      -8.813  29.912  18.581  1.00 17.220          C  
ATOM   2745  OH  TYR A 167      -8.642  29.129  17.465  1.00 17.220          O  
ATOM   2746  H   TYR A 167     -10.416  33.849  23.894  1.00 14.510          H  
ATOM   2747  HA  TYR A 167     -10.696  33.627  21.023  1.00 14.860          H  
ATOM   2748 1HB  TYR A 167      -8.541  33.014  22.059  1.00 20.660          H  
ATOM   2749 2HB  TYR A 167      -9.303  31.707  22.897  1.00 20.660          H  
ATOM   2750  HD1 TYR A 167      -8.811  33.153  19.527  1.00 20.660          H  
ATOM   2751  HD2 TYR A 167      -9.465  29.648  21.863  1.00 20.660          H  
ATOM   2752  HE1 TYR A 167      -8.513  31.760  17.516  1.00 20.660          H  
ATOM   2753  HE2 TYR A 167      -9.154  28.242  19.881  1.00 20.660          H  
ATOM   2754  HH  TYR A 167      -8.473  29.689  16.703  1.00 20.660          H  
ATOM   2755  N   ASN A 168     -12.005  31.174  22.751  1.00 13.510          N  
ATOM   2756  CA  ASN A 168     -12.932  30.057  22.641  1.00 14.280          C  
ATOM   2757  C   ASN A 168     -14.341  30.497  22.259  1.00 14.320          C  
ATOM   2758  O   ASN A 168     -15.053  29.783  21.548  1.00 14.630          O  
ATOM   2759  CB  ASN A 168     -12.954  29.270  23.936  1.00 19.680          C  
ATOM   2760  CG  ASN A 168     -11.735  28.400  24.134  1.00 19.680          C  
ATOM   2761  OD1 ASN A 168     -11.049  28.017  23.180  1.00 19.680          O  
ATOM   2762  ND2 ASN A 168     -11.466  28.072  25.374  1.00 19.680          N  
ATOM   2763  H   ASN A 168     -11.503  31.347  23.631  1.00 16.210          H  
ATOM   2764  HA  ASN A 168     -12.576  29.404  21.845  1.00 17.140          H  
ATOM   2765 1HB  ASN A 168     -13.020  29.971  24.773  1.00 23.620          H  
ATOM   2766 2HB  ASN A 168     -13.845  28.645  23.964  1.00 23.620          H  
ATOM   2767 1HD2 ASN A 168     -10.688  27.482  25.590  1.00 23.620          H  
ATOM   2768 2HD2 ASN A 168     -12.049  28.404  26.115  1.00 23.620          H  
ATOM   2769  N   LYS A 169     -14.732  31.688  22.693  1.00 14.170          N  
ATOM   2770  CA  LYS A 169     -16.051  32.225  22.408  1.00 14.390          C  
ATOM   2771  C   LYS A 169     -16.122  32.992  21.083  1.00 14.310          C  
ATOM   2772  O   LYS A 169     -17.209  33.412  20.682  1.00 14.580          O  
ATOM   2773  CB  LYS A 169     -16.470  33.158  23.546  1.00 20.060          C  
ATOM   2774  CG  LYS A 169     -16.652  32.465  24.901  1.00 20.060          C  
ATOM   2775  CD  LYS A 169     -16.997  33.465  26.004  1.00 20.060          C  
ATOM   2776  CE  LYS A 169     -17.078  32.777  27.378  1.00 20.060          C  
ATOM   2777  NZ  LYS A 169     -17.369  33.748  28.482  1.00 20.060          N  
ATOM   2778  H   LYS A 169     -14.109  32.212  23.318  1.00 17.000          H  
ATOM   2779  HA  LYS A 169     -16.752  31.393  22.349  1.00 17.270          H  
ATOM   2780 1HB  LYS A 169     -15.713  33.943  23.661  1.00 24.070          H  
ATOM   2781 2HB  LYS A 169     -17.407  33.642  23.290  1.00 24.070          H  
ATOM   2782 1HG  LYS A 169     -17.450  31.728  24.819  1.00 24.070          H  
ATOM   2783 2HG  LYS A 169     -15.734  31.945  25.166  1.00 24.070          H  
ATOM   2784 1HD  LYS A 169     -16.220  34.234  26.041  1.00 24.070          H  
ATOM   2785 2HD  LYS A 169     -17.949  33.943  25.780  1.00 24.070          H  
ATOM   2786 1HE  LYS A 169     -17.855  32.017  27.359  1.00 24.070          H  
ATOM   2787 2HE  LYS A 169     -16.121  32.297  27.581  1.00 24.070          H  
ATOM   2788 1HZ  LYS A 169     -17.391  33.257  29.368  1.00 24.070          H  
ATOM   2789 2HZ  LYS A 169     -16.642  34.456  28.514  1.00 24.070          H  
ATOM   2790 3HZ  LYS A 169     -18.260  34.192  28.320  1.00 24.070          H  
ATOM   2791  N   ASN A 170     -14.981  33.195  20.410  1.00 14.100          N  
ATOM   2792  CA  ASN A 170     -14.901  34.000  19.193  1.00 14.220          C  
ATOM   2793  C   ASN A 170     -15.505  35.406  19.367  1.00 13.830          C  
ATOM   2794  O   ASN A 170     -16.331  35.820  18.550  1.00 14.290          O  
ATOM   2795  CB  ASN A 170     -15.576  33.280  18.032  1.00 19.860          C  
ATOM   2796  CG  ASN A 170     -15.202  33.855  16.679  1.00 19.860          C  
ATOM   2797  OD1 ASN A 170     -14.079  34.347  16.492  1.00 19.860          O  
ATOM   2798  ND2 ASN A 170     -16.114  33.789  15.735  1.00 19.860          N  
ATOM   2799  H   ASN A 170     -14.122  32.742  20.730  1.00 16.920          H  
ATOM   2800  HA  ASN A 170     -13.844  34.132  18.955  1.00 17.060          H  
ATOM   2801 1HB  ASN A 170     -15.302  32.225  18.059  1.00 23.830          H  
ATOM   2802 2HB  ASN A 170     -16.656  33.339  18.149  1.00 23.830          H  
ATOM   2803 1HD2 ASN A 170     -15.920  34.149  14.822  1.00 23.830          H  
ATOM   2804 2HD2 ASN A 170     -17.005  33.382  15.935  1.00 23.830          H  
ATOM   2805  N   THR A 171     -15.081  36.158  20.406  1.00 13.140          N  
ATOM   2806  CA  THR A 171     -15.709  37.473  20.658  1.00 12.910          C  
ATOM   2807  C   THR A 171     -14.847  38.762  20.628  1.00 12.690          C  
ATOM   2808  O   THR A 171     -15.344  39.704  21.247  1.00 12.730          O  
ATOM   2809  CB  THR A 171     -16.486  37.447  22.004  1.00 18.170          C  
ATOM   2810  OG1 THR A 171     -15.624  37.047  23.066  1.00 18.170          O  
ATOM   2811  CG2 THR A 171     -17.617  36.484  21.919  1.00 18.170          C  
ATOM   2812  H   THR A 171     -14.383  35.769  21.046  1.00 15.770          H  
ATOM   2813  HA  THR A 171     -16.461  37.610  19.887  1.00 15.490          H  
ATOM   2814  HB  THR A 171     -16.889  38.431  22.219  1.00 21.800          H  
ATOM   2815  HG1 THR A 171     -15.098  37.812  23.356  1.00 21.800          H  
ATOM   2816 1HG2 THR A 171     -18.159  36.472  22.863  1.00 21.800          H  
ATOM   2817 2HG2 THR A 171     -18.288  36.775  21.113  1.00 21.800          H  
ATOM   2818 3HG2 THR A 171     -17.230  35.525  21.726  1.00 21.800          H  
ATOM   2819  N   ASP A 172     -14.354  39.009  19.397  1.00 12.620          N  
ATOM   2820  CA  ASP A 172     -13.145  39.808  19.175  1.00 12.520          C  
ATOM   2821  C   ASP A 172     -11.888  39.476  19.952  1.00 11.490          C  
ATOM   2822  O   ASP A 172     -11.204  40.384  20.449  1.00 11.050          O  
ATOM   2823  CB  ASP A 172     -13.472  41.272  19.393  1.00 17.570          C  
ATOM   2824  CG  ASP A 172     -14.610  41.686  18.507  1.00 17.570          C  
ATOM   2825  OD1 ASP A 172     -15.011  40.860  17.695  1.00 17.570          O  
ATOM   2826  OD2 ASP A 172     -15.057  42.802  18.599  1.00 17.570          O  
ATOM   2827  H   ASP A 172     -15.063  39.373  18.749  1.00 15.140          H  
ATOM   2828  HA  ASP A 172     -12.893  39.696  18.121  1.00 15.020          H  
ATOM   2829 1HB  ASP A 172     -13.721  41.467  20.437  1.00 21.080          H  
ATOM   2830 2HB  ASP A 172     -12.604  41.853  19.142  1.00 21.080          H  
ATOM   2831  N   PHE A 173     -11.540  38.205  20.000  1.00 11.240          N  
ATOM   2832  CA  PHE A 173     -10.344  37.783  20.706  1.00 10.400          C  
ATOM   2833  C   PHE A 173      -9.124  38.630  20.477  1.00 10.150          C  
ATOM   2834  O   PHE A 173      -8.418  38.939  21.436  1.00  9.520          O  
ATOM   2835  CB  PHE A 173      -9.970  36.385  20.314  1.00 14.900          C  
ATOM   2836  CG  PHE A 173      -8.602  35.991  20.802  1.00 14.900          C  
ATOM   2837  CD1 PHE A 173      -8.349  35.681  22.118  1.00 14.900          C  
ATOM   2838  CD2 PHE A 173      -7.547  35.926  19.895  1.00 14.900          C  
ATOM   2839  CE1 PHE A 173      -7.090  35.299  22.511  1.00 14.900          C  
ATOM   2840  CE2 PHE A 173      -6.304  35.566  20.302  1.00 14.900          C  
ATOM   2841  CZ  PHE A 173      -6.087  35.241  21.612  1.00 14.900          C  
ATOM   2842  H   PHE A 173     -12.137  37.517  19.554  1.00 13.490          H  
ATOM   2843  HA  PHE A 173     -10.566  37.799  21.771  1.00 12.480          H  
ATOM   2844 1HB  PHE A 173     -10.694  35.730  20.731  1.00 17.880          H  
ATOM   2845 2HB  PHE A 173     -10.002  36.273  19.233  1.00 17.880          H  
ATOM   2846  HD1 PHE A 173      -9.144  35.728  22.847  1.00 17.880          H  
ATOM   2847  HD2 PHE A 173      -7.723  36.171  18.846  1.00 17.880          H  
ATOM   2848  HE1 PHE A 173      -6.896  35.033  23.545  1.00 17.880          H  
ATOM   2849  HE2 PHE A 173      -5.482  35.517  19.588  1.00 17.880          H  
ATOM   2850  HZ  PHE A 173      -5.102  34.932  21.936  1.00 17.880          H  
ATOM   2851  N   HIS A 174      -8.835  38.984  19.232  1.00 10.750          N  
ATOM   2852  CA  HIS A 174      -7.623  39.720  18.961  1.00 10.710          C  
ATOM   2853  C   HIS A 174      -7.566  41.084  19.643  1.00  9.960          C  
ATOM   2854  O   HIS A 174      -6.478  41.564  19.953  1.00  9.590          O  
ATOM   2855  CB  HIS A 174      -7.487  39.872  17.457  1.00 15.010          C  
ATOM   2856  CG  HIS A 174      -8.643  40.580  16.889  1.00 15.010          C  
ATOM   2857  ND1 HIS A 174      -9.864  39.955  16.687  1.00 15.010          N  
ATOM   2858  CD2 HIS A 174      -8.800  41.850  16.479  1.00 15.010          C  
ATOM   2859  CE1 HIS A 174     -10.719  40.832  16.186  1.00 15.010          C  
ATOM   2860  NE2 HIS A 174     -10.096  41.978  16.045  1.00 15.010          N  
ATOM   2861  H   HIS A 174      -9.460  38.762  18.459  1.00 12.900          H  
ATOM   2862  HA  HIS A 174      -6.777  39.135  19.305  1.00 12.850          H  
ATOM   2863 1HB  HIS A 174      -6.583  40.432  17.223  1.00 18.010          H  
ATOM   2864 2HB  HIS A 174      -7.409  38.893  16.992  1.00 18.010          H  
ATOM   2865  HD2 HIS A 174      -8.042  42.629  16.495  1.00 18.010          H  
ATOM   2866  HE1 HIS A 174     -11.761  40.640  15.929  1.00 18.010          H  
ATOM   2867  HE2 HIS A 174     -10.502  42.835  15.685  1.00 18.010          H  
ATOM   2868  N   PHE A 175      -8.711  41.713  19.929  1.00  9.860          N  
ATOM   2869  CA  PHE A 175      -8.660  43.017  20.562  1.00  9.350          C  
ATOM   2870  C   PHE A 175      -8.321  42.865  22.022  1.00  8.370          C  
ATOM   2871  O   PHE A 175      -7.671  43.728  22.617  1.00  7.940          O  
ATOM   2872  CB  PHE A 175      -9.979  43.778  20.402  1.00 13.290          C  
ATOM   2873  CG  PHE A 175     -10.255  44.371  19.008  1.00 13.290          C  
ATOM   2874  CD1 PHE A 175      -9.235  44.886  18.185  1.00 13.290          C  
ATOM   2875  CD2 PHE A 175     -11.556  44.426  18.527  1.00 13.290          C  
ATOM   2876  CE1 PHE A 175      -9.529  45.417  16.947  1.00 13.290          C  
ATOM   2877  CE2 PHE A 175     -11.841  44.953  17.292  1.00 13.290          C  
ATOM   2878  CZ  PHE A 175     -10.829  45.449  16.499  1.00 13.290          C  
ATOM   2879  H   PHE A 175      -9.625  41.298  19.740  1.00 11.830          H  
ATOM   2880  HA  PHE A 175      -7.857  43.585  20.114  1.00 11.220          H  
ATOM   2881 1HB  PHE A 175     -10.799  43.098  20.648  1.00 15.950          H  
ATOM   2882 2HB  PHE A 175     -10.010  44.587  21.126  1.00 15.950          H  
ATOM   2883  HD1 PHE A 175      -8.207  44.882  18.509  1.00 15.950          H  
ATOM   2884  HD2 PHE A 175     -12.374  44.050  19.140  1.00 15.950          H  
ATOM   2885  HE1 PHE A 175      -8.730  45.816  16.321  1.00 15.950          H  
ATOM   2886  HE2 PHE A 175     -12.878  44.979  16.944  1.00 15.950          H  
ATOM   2887  HZ  PHE A 175     -11.061  45.871  15.521  1.00 15.950          H  
ATOM   2888  N   PHE A 176      -8.763  41.757  22.603  1.00  8.140          N  
ATOM   2889  CA  PHE A 176      -8.478  41.499  24.003  1.00  7.410          C  
ATOM   2890  C   PHE A 176      -7.020  41.041  24.117  1.00  7.100          C  
ATOM   2891  O   PHE A 176      -6.277  41.485  24.993  1.00  6.570          O  
ATOM   2892  CB  PHE A 176      -9.449  40.458  24.549  1.00 10.670          C  
ATOM   2893  CG  PHE A 176     -10.825  40.969  24.661  1.00 10.670          C  
ATOM   2894  CD1 PHE A 176     -11.727  40.778  23.640  1.00 10.670          C  
ATOM   2895  CD2 PHE A 176     -11.235  41.638  25.799  1.00 10.670          C  
ATOM   2896  CE1 PHE A 176     -13.004  41.250  23.735  1.00 10.670          C  
ATOM   2897  CE2 PHE A 176     -12.522  42.109  25.906  1.00 10.670          C  
ATOM   2898  CZ  PHE A 176     -13.408  41.915  24.869  1.00 10.670          C  
ATOM   2899  H   PHE A 176      -9.323  41.104  22.041  1.00  9.770          H  
ATOM   2900  HA  PHE A 176      -8.599  42.425  24.566  1.00  8.890          H  
ATOM   2901 1HB  PHE A 176      -9.448  39.563  23.918  1.00 12.800          H  
ATOM   2902 2HB  PHE A 176      -9.148  40.175  25.537  1.00 12.800          H  
ATOM   2903  HD1 PHE A 176     -11.419  40.246  22.758  1.00 12.800          H  
ATOM   2904  HD2 PHE A 176     -10.527  41.791  26.619  1.00 12.800          H  
ATOM   2905  HE1 PHE A 176     -13.709  41.084  22.914  1.00 12.800          H  
ATOM   2906  HE2 PHE A 176     -12.843  42.633  26.806  1.00 12.800          H  
ATOM   2907  HZ  PHE A 176     -14.428  42.282  24.946  1.00 12.800          H  
ATOM   2908  N   PHE A 177      -6.606  40.187  23.179  1.00  7.680          N  
ATOM   2909  CA  PHE A 177      -5.271  39.605  23.081  1.00  7.790          C  
ATOM   2910  C   PHE A 177      -4.205  40.669  23.054  1.00  7.660          C  
ATOM   2911  O   PHE A 177      -3.186  40.558  23.729  1.00  7.670          O  
ATOM   2912  CB  PHE A 177      -5.155  38.729  21.867  1.00 10.860          C  
ATOM   2913  CG  PHE A 177      -3.835  38.080  21.724  1.00 10.860          C  
ATOM   2914  CD1 PHE A 177      -3.460  37.056  22.579  1.00 10.860          C  
ATOM   2915  CD2 PHE A 177      -2.967  38.457  20.713  1.00 10.860          C  
ATOM   2916  CE1 PHE A 177      -2.254  36.432  22.434  1.00 10.860          C  
ATOM   2917  CE2 PHE A 177      -1.752  37.820  20.569  1.00 10.860          C  
ATOM   2918  CZ  PHE A 177      -1.407  36.806  21.432  1.00 10.860          C  
ATOM   2919  H   PHE A 177      -7.286  39.878  22.486  1.00  9.220          H  
ATOM   2920  HA  PHE A 177      -5.100  38.981  23.949  1.00  9.350          H  
ATOM   2921 1HB  PHE A 177      -5.931  37.985  21.890  1.00 13.030          H  
ATOM   2922 2HB  PHE A 177      -5.314  39.338  20.995  1.00 13.030          H  
ATOM   2923  HD1 PHE A 177      -4.136  36.748  23.375  1.00 13.030          H  
ATOM   2924  HD2 PHE A 177      -3.254  39.259  20.030  1.00 13.030          H  
ATOM   2925  HE1 PHE A 177      -1.967  35.627  23.112  1.00 13.030          H  
ATOM   2926  HE2 PHE A 177      -1.066  38.109  19.774  1.00 13.030          H  
ATOM   2927  HZ  PHE A 177      -0.460  36.292  21.325  1.00 13.030          H  
ATOM   2928  N   PHE A 178      -4.442  41.730  22.293  1.00  7.760          N  
ATOM   2929  CA  PHE A 178      -3.501  42.829  22.153  1.00  7.880          C  
ATOM   2930  C   PHE A 178      -3.160  43.489  23.502  1.00  7.100          C  
ATOM   2931  O   PHE A 178      -2.195  44.250  23.583  1.00  6.980          O  
ATOM   2932  CB  PHE A 178      -4.087  43.901  21.228  1.00 10.980          C  
ATOM   2933  CG  PHE A 178      -4.273  43.496  19.759  1.00 10.980          C  
ATOM   2934  CD1 PHE A 178      -3.555  42.450  19.146  1.00 10.980          C  
ATOM   2935  CD2 PHE A 178      -5.215  44.176  18.988  1.00 10.980          C  
ATOM   2936  CE1 PHE A 178      -3.790  42.119  17.825  1.00 10.980          C  
ATOM   2937  CE2 PHE A 178      -5.443  43.837  17.671  1.00 10.980          C  
ATOM   2938  CZ  PHE A 178      -4.732  42.811  17.091  1.00 10.980          C  
ATOM   2939  H   PHE A 178      -5.290  41.748  21.714  1.00  9.310          H  
ATOM   2940  HA  PHE A 178      -2.572  42.442  21.743  1.00  9.460          H  
ATOM   2941 1HB  PHE A 178      -5.068  44.193  21.617  1.00 13.180          H  
ATOM   2942 2HB  PHE A 178      -3.454  44.784  21.258  1.00 13.180          H  
ATOM   2943  HD1 PHE A 178      -2.816  41.886  19.699  1.00 13.180          H  
ATOM   2944  HD2 PHE A 178      -5.784  44.984  19.444  1.00 13.180          H  
ATOM   2945  HE1 PHE A 178      -3.231  41.307  17.362  1.00 13.180          H  
ATOM   2946  HE2 PHE A 178      -6.185  44.379  17.089  1.00 13.180          H  
ATOM   2947  HZ  PHE A 178      -4.914  42.545  16.051  1.00 13.180          H  
ATOM   2948  N   GLY A 179      -3.952  43.237  24.555  1.00  6.800          N  
ATOM   2949  CA  GLY A 179      -3.703  43.793  25.878  1.00  6.290          C  
ATOM   2950  C   GLY A 179      -2.699  42.958  26.694  1.00  5.690          C  
ATOM   2951  O   GLY A 179      -2.369  43.317  27.830  1.00  5.440          O  
ATOM   2952  H   GLY A 179      -4.751  42.604  24.462  1.00  8.160          H  
ATOM   2953 1HA  GLY A 179      -3.333  44.812  25.776  1.00  7.550          H  
ATOM   2954 2HA  GLY A 179      -4.648  43.848  26.417  1.00  7.550          H  
ATOM   2955  N   ILE A 180      -2.223  41.850  26.123  1.00  5.650          N  
ATOM   2956  CA  ILE A 180      -1.271  40.958  26.775  1.00  5.420          C  
ATOM   2957  C   ILE A 180       0.149  41.374  26.394  1.00  4.800          C  
ATOM   2958  O   ILE A 180       0.479  41.525  25.218  1.00  5.060          O  
ATOM   2959  CB  ILE A 180      -1.526  39.481  26.387  1.00  7.680          C  
ATOM   2960  CG1 ILE A 180      -2.986  39.044  26.725  1.00  7.680          C  
ATOM   2961  CG2 ILE A 180      -0.564  38.577  27.089  1.00  7.680          C  
ATOM   2962  CD1 ILE A 180      -3.416  39.127  28.198  1.00  7.680          C  
ATOM   2963  H   ILE A 180      -2.547  41.605  25.184  1.00  6.780          H  
ATOM   2964  HA  ILE A 180      -1.365  41.063  27.852  1.00  6.500          H  
ATOM   2965  HB  ILE A 180      -1.398  39.371  25.305  1.00  9.220          H  
ATOM   2966 1HG1 ILE A 180      -3.660  39.673  26.148  1.00  9.220          H  
ATOM   2967 2HG1 ILE A 180      -3.108  38.020  26.399  1.00  9.220          H  
ATOM   2968 1HG2 ILE A 180      -0.758  37.554  26.785  1.00  9.220          H  
ATOM   2969 2HG2 ILE A 180       0.451  38.832  26.840  1.00  9.220          H  
ATOM   2970 3HG2 ILE A 180      -0.693  38.676  28.150  1.00  9.220          H  
ATOM   2971 1HD1 ILE A 180      -4.446  38.802  28.273  1.00  9.220          H  
ATOM   2972 2HD1 ILE A 180      -2.803  38.488  28.825  1.00  9.220          H  
ATOM   2973 3HD1 ILE A 180      -3.342  40.153  28.539  1.00  9.220          H  
ATOM   2974  N   ASN A 181       0.999  41.556  27.399  1.00  4.280          N  
ATOM   2975  CA  ASN A 181       2.363  42.007  27.157  1.00  3.890          C  
ATOM   2976  C   ASN A 181       3.258  40.862  26.686  1.00  3.330          C  
ATOM   2977  O   ASN A 181       2.792  39.729  26.517  1.00  3.050          O  
ATOM   2978  CB  ASN A 181       2.925  42.706  28.391  1.00  5.600          C  
ATOM   2979  CG  ASN A 181       3.159  41.801  29.565  1.00  5.600          C  
ATOM   2980  OD1 ASN A 181       3.389  40.599  29.400  1.00  5.600          O  
ATOM   2981  ND2 ASN A 181       3.104  42.360  30.753  1.00  5.600          N  
ATOM   2982  H   ASN A 181       0.674  41.404  28.343  1.00  5.140          H  
ATOM   2983  HA  ASN A 181       2.338  42.739  26.349  1.00  4.670          H  
ATOM   2984 1HB  ASN A 181       3.859  43.202  28.140  1.00  6.720          H  
ATOM   2985 2HB  ASN A 181       2.226  43.485  28.698  1.00  6.720          H  
ATOM   2986 1HD2 ASN A 181       3.259  41.807  31.577  1.00  6.720          H  
ATOM   2987 2HD2 ASN A 181       2.914  43.339  30.842  1.00  6.720          H  
ATOM   2988  N   ASN A 182       4.551  41.160  26.551  1.00  3.470          N  
ATOM   2989  CA  ASN A 182       5.562  40.268  25.990  1.00  3.430          C  
ATOM   2990  C   ASN A 182       5.729  38.928  26.703  1.00  3.020          C  
ATOM   2991  O   ASN A 182       6.367  38.018  26.164  1.00  3.000          O  
ATOM   2992  CB  ASN A 182       6.892  40.982  25.930  1.00  4.820          C  
ATOM   2993  CG  ASN A 182       6.904  42.065  24.889  1.00  4.820          C  
ATOM   2994  OD1 ASN A 182       6.038  42.121  24.008  1.00  4.820          O  
ATOM   2995  ND2 ASN A 182       7.873  42.933  24.975  1.00  4.820          N  
ATOM   2996  H   ASN A 182       4.835  42.103  26.769  1.00  4.160          H  
ATOM   2997  HA  ASN A 182       5.255  40.037  24.969  1.00  4.120          H  
ATOM   2998 1HB  ASN A 182       7.116  41.421  26.901  1.00  5.780          H  
ATOM   2999 2HB  ASN A 182       7.681  40.266  25.701  1.00  5.780          H  
ATOM   3000 1HD2 ASN A 182       7.935  43.680  24.311  1.00  5.780          H  
ATOM   3001 2HD2 ASN A 182       8.556  42.855  25.701  1.00  5.780          H  
ATOM   3002  N   TYR A 183       5.143  38.763  27.880  1.00  2.960          N  
ATOM   3003  CA  TYR A 183       5.244  37.492  28.566  1.00  2.850          C  
ATOM   3004  C   TYR A 183       4.779  36.351  27.659  1.00  2.210          C  
ATOM   3005  O   TYR A 183       5.344  35.246  27.695  1.00  2.140          O  
ATOM   3006  CB  TYR A 183       4.374  37.474  29.813  1.00  4.030          C  
ATOM   3007  CG  TYR A 183       4.880  38.163  31.067  1.00  4.030          C  
ATOM   3008  CD1 TYR A 183       6.209  38.086  31.466  1.00  4.030          C  
ATOM   3009  CD2 TYR A 183       3.968  38.855  31.854  1.00  4.030          C  
ATOM   3010  CE1 TYR A 183       6.611  38.704  32.631  1.00  4.030          C  
ATOM   3011  CE2 TYR A 183       4.377  39.468  33.013  1.00  4.030          C  
ATOM   3012  CZ  TYR A 183       5.687  39.397  33.401  1.00  4.030          C  
ATOM   3013  OH  TYR A 183       6.085  40.012  34.566  1.00  4.030          O  
ATOM   3014  H   TYR A 183       4.601  39.520  28.304  1.00  3.550          H  
ATOM   3015  HA  TYR A 183       6.287  37.312  28.816  1.00  3.420          H  
ATOM   3016 1HB  TYR A 183       3.449  37.959  29.555  1.00  4.840          H  
ATOM   3017 2HB  TYR A 183       4.145  36.460  30.045  1.00  4.840          H  
ATOM   3018  HD1 TYR A 183       6.939  37.540  30.879  1.00  4.840          H  
ATOM   3019  HD2 TYR A 183       2.922  38.909  31.550  1.00  4.840          H  
ATOM   3020  HE1 TYR A 183       7.653  38.645  32.947  1.00  4.840          H  
ATOM   3021  HE2 TYR A 183       3.670  40.011  33.628  1.00  4.840          H  
ATOM   3022  HH  TYR A 183       7.027  39.873  34.697  1.00  4.840          H  
ATOM   3023  N   TRP A 184       3.713  36.589  26.868  1.00  1.940          N  
ATOM   3024  CA  TRP A 184       3.207  35.512  26.027  1.00  1.680          C  
ATOM   3025  C   TRP A 184       4.222  35.119  24.954  1.00  1.480          C  
ATOM   3026  O   TRP A 184       4.224  33.971  24.515  1.00  1.590          O  
ATOM   3027  CB  TRP A 184       1.870  35.842  25.323  1.00  2.460          C  
ATOM   3028  CG  TRP A 184       1.910  36.802  24.122  1.00  2.460          C  
ATOM   3029  CD1 TRP A 184       1.738  38.147  24.106  1.00  2.460          C  
ATOM   3030  CD2 TRP A 184       2.080  36.421  22.733  1.00  2.460          C  
ATOM   3031  NE1 TRP A 184       1.810  38.624  22.832  1.00  2.460          N  
ATOM   3032  CE2 TRP A 184       2.010  37.586  21.980  1.00  2.460          C  
ATOM   3033  CE3 TRP A 184       2.268  35.203  22.082  1.00  2.460          C  
ATOM   3034  CZ2 TRP A 184       2.124  37.575  20.606  1.00  2.460          C  
ATOM   3035  CZ3 TRP A 184       2.377  35.192  20.706  1.00  2.460          C  
ATOM   3036  CH2 TRP A 184       2.308  36.341  19.987  1.00  2.460          C  
ATOM   3037  H   TRP A 184       3.297  37.527  26.844  1.00  2.330          H  
ATOM   3038  HA  TRP A 184       3.037  34.645  26.662  1.00  2.020          H  
ATOM   3039 1HB  TRP A 184       1.403  34.914  24.991  1.00  2.950          H  
ATOM   3040 2HB  TRP A 184       1.204  36.282  26.051  1.00  2.950          H  
ATOM   3041  HD1 TRP A 184       1.555  38.757  24.948  1.00  2.950          H  
ATOM   3042  HE1 TRP A 184       1.704  39.601  22.576  1.00  2.950          H  
ATOM   3043  HE3 TRP A 184       2.320  34.285  22.653  1.00  2.950          H  
ATOM   3044  HZ2 TRP A 184       2.067  38.486  20.015  1.00  2.950          H  
ATOM   3045  HZ3 TRP A 184       2.518  34.247  20.205  1.00  2.950          H  
ATOM   3046  HH2 TRP A 184       2.399  36.293  18.903  1.00  2.950          H  
ATOM   3047  N   LEU A 185       5.098  36.050  24.529  1.00  1.610          N  
ATOM   3048  CA  LEU A 185       6.077  35.771  23.492  1.00  1.800          C  
ATOM   3049  C   LEU A 185       7.121  34.834  24.023  1.00  1.560          C  
ATOM   3050  O   LEU A 185       7.646  33.995  23.291  1.00  1.500          O  
ATOM   3051  CB  LEU A 185       6.754  37.054  23.011  1.00  2.440          C  
ATOM   3052  CG  LEU A 185       5.888  38.028  22.222  1.00  2.440          C  
ATOM   3053  CD1 LEU A 185       6.637  39.327  22.068  1.00  2.440          C  
ATOM   3054  CD2 LEU A 185       5.589  37.438  20.839  1.00  2.440          C  
ATOM   3055  H   LEU A 185       5.123  36.976  24.946  1.00  1.930          H  
ATOM   3056  HA  LEU A 185       5.572  35.297  22.664  1.00  2.160          H  
ATOM   3057 1HB  LEU A 185       7.144  37.584  23.874  1.00  2.930          H  
ATOM   3058 2HB  LEU A 185       7.597  36.776  22.380  1.00  2.930          H  
ATOM   3059  HG  LEU A 185       4.956  38.218  22.761  1.00  2.930          H  
ATOM   3060 1HD1 LEU A 185       6.027  40.036  21.509  1.00  2.930          H  
ATOM   3061 2HD1 LEU A 185       6.854  39.736  23.046  1.00  2.930          H  
ATOM   3062 3HD1 LEU A 185       7.570  39.154  21.536  1.00  2.930          H  
ATOM   3063 1HD2 LEU A 185       4.984  38.143  20.274  1.00  2.930          H  
ATOM   3064 2HD2 LEU A 185       6.523  37.259  20.310  1.00  2.930          H  
ATOM   3065 3HD2 LEU A 185       5.051  36.508  20.926  1.00  2.930          H  
ATOM   3066  N   GLY A 186       7.462  35.006  25.296  1.00  1.610          N  
ATOM   3067  CA  GLY A 186       8.462  34.165  25.930  1.00  1.600          C  
ATOM   3068  C   GLY A 186       8.019  32.705  25.882  1.00  1.370          C  
ATOM   3069  O   GLY A 186       8.725  31.837  25.355  1.00  1.260          O  
ATOM   3070  H   GLY A 186       7.002  35.762  25.819  1.00  1.930          H  
ATOM   3071 1HA  GLY A 186       9.418  34.284  25.422  1.00  1.920          H  
ATOM   3072 2HA  GLY A 186       8.596  34.478  26.966  1.00  1.920          H  
ATOM   3073  N   ILE A 187       6.820  32.450  26.416  1.00  1.370          N  
ATOM   3074  CA  ILE A 187       6.307  31.081  26.450  1.00  1.270          C  
ATOM   3075  C   ILE A 187       6.061  30.545  25.030  1.00  1.040          C  
ATOM   3076  O   ILE A 187       6.379  29.387  24.752  1.00  0.990          O  
ATOM   3077  CB  ILE A 187       5.086  30.954  27.366  1.00  1.820          C  
ATOM   3078  CG1 ILE A 187       5.542  31.167  28.834  1.00  1.820          C  
ATOM   3079  CG2 ILE A 187       4.490  29.590  27.195  1.00  1.820          C  
ATOM   3080  CD1 ILE A 187       4.411  31.340  29.820  1.00  1.820          C  
ATOM   3081  H   ILE A 187       6.290  33.236  26.812  1.00  1.640          H  
ATOM   3082  HA  ILE A 187       7.070  30.453  26.891  1.00  1.520          H  
ATOM   3083  HB  ILE A 187       4.367  31.726  27.131  1.00  2.180          H  
ATOM   3084 1HG1 ILE A 187       6.139  30.321  29.146  1.00  2.180          H  
ATOM   3085 2HG1 ILE A 187       6.163  32.060  28.873  1.00  2.180          H  
ATOM   3086 1HG2 ILE A 187       3.638  29.452  27.838  1.00  2.180          H  
ATOM   3087 2HG2 ILE A 187       4.169  29.487  26.175  1.00  2.180          H  
ATOM   3088 3HG2 ILE A 187       5.238  28.838  27.425  1.00  2.180          H  
ATOM   3089 1HD1 ILE A 187       4.825  31.503  30.818  1.00  2.180          H  
ATOM   3090 2HD1 ILE A 187       3.830  32.204  29.518  1.00  2.180          H  
ATOM   3091 3HD1 ILE A 187       3.772  30.465  29.846  1.00  2.180          H  
ATOM   3092  N   PHE A 188       5.479  31.366  24.155  1.00  1.030          N  
ATOM   3093  CA  PHE A 188       5.231  31.042  22.755  1.00  1.010          C  
ATOM   3094  C   PHE A 188       6.488  30.580  22.029  1.00  0.950          C  
ATOM   3095  O   PHE A 188       6.470  29.538  21.350  1.00  0.990          O  
ATOM   3096  CB  PHE A 188       4.660  32.290  22.111  1.00  1.420          C  
ATOM   3097  CG  PHE A 188       4.604  32.385  20.652  1.00  1.420          C  
ATOM   3098  CD1 PHE A 188       3.700  31.704  19.890  1.00  1.420          C  
ATOM   3099  CD2 PHE A 188       5.479  33.268  20.028  1.00  1.420          C  
ATOM   3100  CE1 PHE A 188       3.671  31.889  18.522  1.00  1.420          C  
ATOM   3101  CE2 PHE A 188       5.452  33.445  18.678  1.00  1.420          C  
ATOM   3102  CZ  PHE A 188       4.543  32.753  17.921  1.00  1.420          C  
ATOM   3103  H   PHE A 188       5.176  32.293  24.464  1.00  1.240          H  
ATOM   3104  HA  PHE A 188       4.491  30.244  22.716  1.00  1.210          H  
ATOM   3105 1HB  PHE A 188       3.656  32.432  22.492  1.00  1.710          H  
ATOM   3106 2HB  PHE A 188       5.236  33.111  22.452  1.00  1.710          H  
ATOM   3107  HD1 PHE A 188       3.010  31.014  20.360  1.00  1.710          H  
ATOM   3108  HD2 PHE A 188       6.198  33.826  20.635  1.00  1.710          H  
ATOM   3109  HE1 PHE A 188       2.957  31.346  17.914  1.00  1.710          H  
ATOM   3110  HE2 PHE A 188       6.147  34.136  18.202  1.00  1.710          H  
ATOM   3111  HZ  PHE A 188       4.515  32.889  16.842  1.00  1.710          H  
ATOM   3112  N   CYS A 189       7.573  31.351  22.156  1.00  0.970          N  
ATOM   3113  CA  CYS A 189       8.820  31.000  21.512  1.00  1.040          C  
ATOM   3114  C   CYS A 189       9.334  29.672  22.069  1.00  0.990          C  
ATOM   3115  O   CYS A 189       9.813  28.819  21.301  1.00  1.030          O  
ATOM   3116  CB  CYS A 189       9.851  32.098  21.740  1.00  1.430          C  
ATOM   3117  SG  CYS A 189       9.456  33.639  20.869  1.00  1.430          S  
ATOM   3118  H   CYS A 189       7.525  32.214  22.700  1.00  1.160          H  
ATOM   3119  HA  CYS A 189       8.642  30.898  20.445  1.00  1.250          H  
ATOM   3120 1HB  CYS A 189       9.915  32.322  22.809  1.00  1.710          H  
ATOM   3121 2HB  CYS A 189      10.830  31.757  21.409  1.00  1.710          H  
ATOM   3122  HG  CYS A 189       8.517  34.019  21.765  1.00  1.710          H  
ATOM   3123  N   LEU A 190       9.210  29.466  23.396  1.00  0.980          N  
ATOM   3124  CA  LEU A 190       9.621  28.190  23.948  1.00  1.020          C  
ATOM   3125  C   LEU A 190       8.782  27.063  23.394  1.00  0.940          C  
ATOM   3126  O   LEU A 190       9.337  26.035  23.032  1.00  1.000          O  
ATOM   3127  CB  LEU A 190       9.518  28.135  25.475  1.00  1.410          C  
ATOM   3128  CG  LEU A 190      10.509  28.926  26.317  1.00  1.410          C  
ATOM   3129  CD1 LEU A 190      10.055  28.849  27.795  1.00  1.410          C  
ATOM   3130  CD2 LEU A 190      11.920  28.316  26.148  1.00  1.410          C  
ATOM   3131  H   LEU A 190       8.866  30.214  24.011  1.00  1.180          H  
ATOM   3132  HA  LEU A 190      10.645  28.007  23.649  1.00  1.220          H  
ATOM   3133 1HB  LEU A 190       8.515  28.443  25.762  1.00  1.690          H  
ATOM   3134 2HB  LEU A 190       9.638  27.122  25.741  1.00  1.690          H  
ATOM   3135  HG  LEU A 190      10.518  29.974  26.011  1.00  1.690          H  
ATOM   3136 1HD1 LEU A 190      10.752  29.408  28.420  1.00  1.690          H  
ATOM   3137 2HD1 LEU A 190       9.059  29.281  27.891  1.00  1.690          H  
ATOM   3138 3HD1 LEU A 190      10.027  27.817  28.121  1.00  1.690          H  
ATOM   3139 1HD2 LEU A 190      12.627  28.865  26.768  1.00  1.690          H  
ATOM   3140 2HD2 LEU A 190      11.900  27.274  26.451  1.00  1.690          H  
ATOM   3141 3HD2 LEU A 190      12.243  28.374  25.118  1.00  1.690          H  
ATOM   3142  N   TYR A 191       7.467  27.254  23.242  1.00  0.860          N  
ATOM   3143  CA  TYR A 191       6.671  26.169  22.688  1.00  0.870          C  
ATOM   3144  C   TYR A 191       7.117  25.777  21.297  1.00  0.840          C  
ATOM   3145  O   TYR A 191       7.261  24.591  21.018  1.00  0.880          O  
ATOM   3146  CB  TYR A 191       5.177  26.461  22.696  1.00  1.210          C  
ATOM   3147  CG  TYR A 191       4.518  26.155  24.014  1.00  1.210          C  
ATOM   3148  CD1 TYR A 191       4.537  24.851  24.500  1.00  1.210          C  
ATOM   3149  CD2 TYR A 191       3.872  27.133  24.720  1.00  1.210          C  
ATOM   3150  CE1 TYR A 191       3.935  24.557  25.690  1.00  1.210          C  
ATOM   3151  CE2 TYR A 191       3.253  26.820  25.907  1.00  1.210          C  
ATOM   3152  CZ  TYR A 191       3.298  25.552  26.384  1.00  1.210          C  
ATOM   3153  OH  TYR A 191       2.709  25.268  27.552  1.00  1.210          O  
ATOM   3154  H   TYR A 191       7.027  28.111  23.588  1.00  1.030          H  
ATOM   3155  HA  TYR A 191       6.827  25.311  23.319  1.00  1.040          H  
ATOM   3156 1HB  TYR A 191       5.010  27.517  22.465  1.00  1.460          H  
ATOM   3157 2HB  TYR A 191       4.687  25.874  21.923  1.00  1.460          H  
ATOM   3158  HD1 TYR A 191       5.034  24.060  23.937  1.00  1.460          H  
ATOM   3159  HD2 TYR A 191       3.839  28.152  24.337  1.00  1.460          H  
ATOM   3160  HE1 TYR A 191       3.953  23.540  26.077  1.00  1.460          H  
ATOM   3161  HE2 TYR A 191       2.727  27.587  26.469  1.00  1.460          H  
ATOM   3162  HH  TYR A 191       2.259  26.048  27.882  1.00  1.460          H  
ATOM   3163  N   SER A 192       7.446  26.738  20.430  1.00  0.850          N  
ATOM   3164  CA  SER A 192       7.902  26.351  19.090  1.00  0.920          C  
ATOM   3165  C   SER A 192       9.070  25.367  19.235  1.00  0.910          C  
ATOM   3166  O   SER A 192       9.073  24.272  18.646  1.00  0.950          O  
ATOM   3167  CB  SER A 192       8.348  27.578  18.318  1.00  1.260          C  
ATOM   3168  OG  SER A 192       8.802  27.240  17.035  1.00  1.260          O  
ATOM   3169  H   SER A 192       7.311  27.720  20.696  1.00  1.020          H  
ATOM   3170  HA  SER A 192       7.085  25.862  18.561  1.00  1.100          H  
ATOM   3171 1HB  SER A 192       7.521  28.279  18.241  1.00  1.510          H  
ATOM   3172 2HB  SER A 192       9.144  28.079  18.865  1.00  1.510          H  
ATOM   3173  HG  SER A 192       9.100  28.061  16.638  1.00  1.510          H  
ATOM   3174  N   PHE A 193      10.036  25.739  20.081  1.00  0.950          N  
ATOM   3175  CA  PHE A 193      11.183  24.895  20.378  1.00  1.040          C  
ATOM   3176  C   PHE A 193      10.792  23.536  20.965  1.00  0.950          C  
ATOM   3177  O   PHE A 193      11.248  22.497  20.477  1.00  0.950          O  
ATOM   3178  CB  PHE A 193      12.140  25.642  21.310  1.00  1.420          C  
ATOM   3179  CG  PHE A 193      13.225  24.821  21.893  1.00  1.420          C  
ATOM   3180  CD1 PHE A 193      14.296  24.386  21.136  1.00  1.420          C  
ATOM   3181  CD2 PHE A 193      13.187  24.506  23.242  1.00  1.420          C  
ATOM   3182  CE1 PHE A 193      15.297  23.639  21.715  1.00  1.420          C  
ATOM   3183  CE2 PHE A 193      14.183  23.771  23.812  1.00  1.420          C  
ATOM   3184  CZ  PHE A 193      15.237  23.331  23.056  1.00  1.420          C  
ATOM   3185  H   PHE A 193       9.953  26.661  20.530  1.00  1.140          H  
ATOM   3186  HA  PHE A 193      11.709  24.710  19.443  1.00  1.250          H  
ATOM   3187 1HB  PHE A 193      12.595  26.463  20.760  1.00  1.700          H  
ATOM   3188 2HB  PHE A 193      11.583  26.084  22.123  1.00  1.700          H  
ATOM   3189  HD1 PHE A 193      14.344  24.635  20.076  1.00  1.700          H  
ATOM   3190  HD2 PHE A 193      12.348  24.863  23.846  1.00  1.700          H  
ATOM   3191  HE1 PHE A 193      16.137  23.294  21.112  1.00  1.700          H  
ATOM   3192  HE2 PHE A 193      14.150  23.540  24.850  1.00  1.700          H  
ATOM   3193  HZ  PHE A 193      16.031  22.743  23.515  1.00  1.700          H  
ATOM   3194  N   PHE A 194       9.943  23.543  21.993  1.00  0.930          N  
ATOM   3195  CA  PHE A 194       9.524  22.344  22.704  1.00  0.990          C  
ATOM   3196  C   PHE A 194       8.847  21.361  21.790  1.00  0.810          C  
ATOM   3197  O   PHE A 194       9.075  20.155  21.898  1.00  0.780          O  
ATOM   3198  CB  PHE A 194       8.499  22.685  23.784  1.00  1.360          C  
ATOM   3199  CG  PHE A 194       8.982  23.473  24.969  1.00  1.360          C  
ATOM   3200  CD1 PHE A 194      10.293  23.486  25.351  1.00  1.360          C  
ATOM   3201  CD2 PHE A 194       8.080  24.205  25.721  1.00  1.360          C  
ATOM   3202  CE1 PHE A 194      10.684  24.161  26.425  1.00  1.360          C  
ATOM   3203  CE2 PHE A 194       8.479  24.894  26.816  1.00  1.360          C  
ATOM   3204  CZ  PHE A 194       9.781  24.867  27.180  1.00  1.360          C  
ATOM   3205  H   PHE A 194       9.600  24.443  22.321  1.00  1.120          H  
ATOM   3206  HA  PHE A 194      10.400  21.856  23.115  1.00  1.190          H  
ATOM   3207 1HB  PHE A 194       7.689  23.229  23.325  1.00  1.630          H  
ATOM   3208 2HB  PHE A 194       8.075  21.760  24.157  1.00  1.630          H  
ATOM   3209  HD1 PHE A 194      11.037  22.946  24.797  1.00  1.630          H  
ATOM   3210  HD2 PHE A 194       7.040  24.213  25.444  1.00  1.630          H  
ATOM   3211  HE1 PHE A 194      11.719  24.126  26.674  1.00  1.630          H  
ATOM   3212  HE2 PHE A 194       7.765  25.456  27.396  1.00  1.630          H  
ATOM   3213  HZ  PHE A 194      10.090  25.411  28.058  1.00  1.630          H  
ATOM   3214  N   ASN A 195       8.010  21.871  20.900  1.00  0.740          N  
ATOM   3215  CA  ASN A 195       7.280  21.047  19.968  1.00  0.730          C  
ATOM   3216  C   ASN A 195       8.254  20.349  19.041  1.00  0.640          C  
ATOM   3217  O   ASN A 195       8.265  19.121  18.960  1.00  0.670          O  
ATOM   3218  CB  ASN A 195       6.347  21.929  19.176  1.00  1.030          C  
ATOM   3219  CG  ASN A 195       5.183  22.428  19.970  1.00  1.030          C  
ATOM   3220  OD1 ASN A 195       4.641  21.753  20.851  1.00  1.030          O  
ATOM   3221  ND2 ASN A 195       4.812  23.649  19.721  1.00  1.030          N  
ATOM   3222  H   ASN A 195       7.853  22.880  20.912  1.00  0.890          H  
ATOM   3223  HA  ASN A 195       6.720  20.289  20.517  1.00  0.880          H  
ATOM   3224 1HB  ASN A 195       6.900  22.789  18.796  1.00  1.230          H  
ATOM   3225 2HB  ASN A 195       5.981  21.375  18.326  1.00  1.230          H  
ATOM   3226 1HD2 ASN A 195       4.059  24.051  20.241  1.00  1.230          H  
ATOM   3227 2HD2 ASN A 195       5.293  24.198  19.035  1.00  1.230          H  
ATOM   3228  N   LEU A 196       9.218  21.092  18.498  1.00  0.620          N  
ATOM   3229  CA  LEU A 196      10.180  20.461  17.607  1.00  0.640          C  
ATOM   3230  C   LEU A 196      10.971  19.377  18.354  1.00  0.600          C  
ATOM   3231  O   LEU A 196      11.226  18.303  17.792  1.00  0.620          O  
ATOM   3232  CB  LEU A 196      11.133  21.518  17.025  1.00  0.890          C  
ATOM   3233  CG  LEU A 196      10.508  22.565  16.019  1.00  0.890          C  
ATOM   3234  CD1 LEU A 196      11.536  23.639  15.718  1.00  0.890          C  
ATOM   3235  CD2 LEU A 196      10.063  21.888  14.712  1.00  0.890          C  
ATOM   3236  H   LEU A 196       9.216  22.110  18.643  1.00  0.740          H  
ATOM   3237  HA  LEU A 196       9.635  19.978  16.802  1.00  0.770          H  
ATOM   3238 1HB  LEU A 196      11.553  22.084  17.862  1.00  1.070          H  
ATOM   3239 2HB  LEU A 196      11.947  21.006  16.518  1.00  1.070          H  
ATOM   3240  HG  LEU A 196       9.654  23.041  16.488  1.00  1.070          H  
ATOM   3241 1HD1 LEU A 196      11.102  24.378  15.045  1.00  1.070          H  
ATOM   3242 2HD1 LEU A 196      11.828  24.128  16.650  1.00  1.070          H  
ATOM   3243 3HD1 LEU A 196      12.412  23.192  15.251  1.00  1.070          H  
ATOM   3244 1HD2 LEU A 196       9.644  22.640  14.050  1.00  1.070          H  
ATOM   3245 2HD2 LEU A 196      10.920  21.421  14.232  1.00  1.070          H  
ATOM   3246 3HD2 LEU A 196       9.306  21.141  14.916  1.00  1.070          H  
ATOM   3247  N   VAL A 197      11.325  19.628  19.626  1.00  0.580          N  
ATOM   3248  CA  VAL A 197      12.048  18.628  20.411  1.00  0.570          C  
ATOM   3249  C   VAL A 197      11.188  17.391  20.613  1.00  0.530          C  
ATOM   3250  O   VAL A 197      11.674  16.266  20.441  1.00  0.530          O  
ATOM   3251  CB  VAL A 197      12.477  19.164  21.793  1.00  0.800          C  
ATOM   3252  CG1 VAL A 197      13.052  17.997  22.671  1.00  0.800          C  
ATOM   3253  CG2 VAL A 197      13.528  20.260  21.622  1.00  0.800          C  
ATOM   3254  H   VAL A 197      11.116  20.553  20.022  1.00  0.700          H  
ATOM   3255  HA  VAL A 197      12.944  18.343  19.860  1.00  0.680          H  
ATOM   3256  HB  VAL A 197      11.609  19.578  22.292  1.00  0.960          H  
ATOM   3257 1HG1 VAL A 197      13.351  18.385  23.639  1.00  0.960          H  
ATOM   3258 2HG1 VAL A 197      12.303  17.218  22.824  1.00  0.960          H  
ATOM   3259 3HG1 VAL A 197      13.922  17.567  22.175  1.00  0.960          H  
ATOM   3260 1HG2 VAL A 197      13.814  20.645  22.598  1.00  0.960          H  
ATOM   3261 2HG2 VAL A 197      14.402  19.849  21.122  1.00  0.960          H  
ATOM   3262 3HG2 VAL A 197      13.128  21.068  21.026  1.00  0.960          H  
ATOM   3263  N   LYS A 198       9.921  17.588  20.996  1.00  0.520          N  
ATOM   3264  CA  LYS A 198       9.028  16.468  21.190  1.00  0.550          C  
ATOM   3265  C   LYS A 198       8.898  15.616  19.973  1.00  0.530          C  
ATOM   3266  O   LYS A 198       8.969  14.397  20.088  1.00  0.550          O  
ATOM   3267  CB  LYS A 198       7.617  16.894  21.592  1.00  0.760          C  
ATOM   3268  CG  LYS A 198       6.638  15.681  21.708  1.00  0.760          C  
ATOM   3269  CD  LYS A 198       5.293  16.057  22.287  1.00  0.760          C  
ATOM   3270  CE  LYS A 198       4.379  14.849  22.350  1.00  0.760          C  
ATOM   3271  NZ  LYS A 198       3.197  15.099  23.217  1.00  0.760          N  
ATOM   3272  H   LYS A 198       9.587  18.540  21.172  1.00  0.620          H  
ATOM   3273  HA  LYS A 198       9.438  15.849  21.985  1.00  0.660          H  
ATOM   3274 1HB  LYS A 198       7.649  17.425  22.542  1.00  0.910          H  
ATOM   3275 2HB  LYS A 198       7.219  17.582  20.844  1.00  0.910          H  
ATOM   3276 1HG  LYS A 198       6.447  15.287  20.709  1.00  0.910          H  
ATOM   3277 2HG  LYS A 198       7.088  14.881  22.301  1.00  0.910          H  
ATOM   3278 1HD  LYS A 198       5.407  16.442  23.284  1.00  0.910          H  
ATOM   3279 2HD  LYS A 198       4.834  16.824  21.664  1.00  0.910          H  
ATOM   3280 1HE  LYS A 198       4.037  14.608  21.346  1.00  0.910          H  
ATOM   3281 2HE  LYS A 198       4.930  14.003  22.744  1.00  0.910          H  
ATOM   3282 1HZ  LYS A 198       2.617  14.275  23.267  1.00  0.910          H  
ATOM   3283 2HZ  LYS A 198       3.553  15.308  24.181  1.00  0.910          H  
ATOM   3284 3HZ  LYS A 198       2.659  15.875  22.871  1.00  0.910          H  
ATOM   3285  N   PHE A 199       8.696  16.222  18.813  1.00  0.510          N  
ATOM   3286  CA  PHE A 199       8.465  15.406  17.647  1.00  0.530          C  
ATOM   3287  C   PHE A 199       9.752  14.732  17.203  1.00  0.520          C  
ATOM   3288  O   PHE A 199       9.723  13.599  16.713  1.00  0.510          O  
ATOM   3289  CB  PHE A 199       7.783  16.224  16.579  1.00  0.730          C  
ATOM   3290  CG  PHE A 199       6.425  16.641  17.060  1.00  0.730          C  
ATOM   3291  CD1 PHE A 199       6.150  17.989  17.211  1.00  0.730          C  
ATOM   3292  CD2 PHE A 199       5.457  15.709  17.464  1.00  0.730          C  
ATOM   3293  CE1 PHE A 199       4.962  18.408  17.744  1.00  0.730          C  
ATOM   3294  CE2 PHE A 199       4.264  16.136  18.000  1.00  0.730          C  
ATOM   3295  CZ  PHE A 199       4.017  17.488  18.141  1.00  0.730          C  
ATOM   3296  H   PHE A 199       8.640  17.246  18.774  1.00  0.610          H  
ATOM   3297  HA  PHE A 199       7.778  14.626  17.934  1.00  0.640          H  
ATOM   3298 1HB  PHE A 199       8.350  17.107  16.418  1.00  0.880          H  
ATOM   3299 2HB  PHE A 199       7.701  15.667  15.648  1.00  0.880          H  
ATOM   3300  HD1 PHE A 199       6.905  18.722  16.913  1.00  0.880          H  
ATOM   3301  HD2 PHE A 199       5.647  14.640  17.370  1.00  0.880          H  
ATOM   3302  HE1 PHE A 199       4.775  19.464  17.859  1.00  0.880          H  
ATOM   3303  HE2 PHE A 199       3.513  15.407  18.318  1.00  0.880          H  
ATOM   3304  HZ  PHE A 199       3.080  17.821  18.564  1.00  0.880          H  
ATOM   3305  N   GLY A 200      10.897  15.363  17.475  1.00  0.540          N  
ATOM   3306  CA  GLY A 200      12.180  14.740  17.216  1.00  0.560          C  
ATOM   3307  C   GLY A 200      12.189  13.402  17.967  1.00  0.540          C  
ATOM   3308  O   GLY A 200      12.505  12.351  17.389  1.00  0.550          O  
ATOM   3309  H   GLY A 200      10.878  16.331  17.807  1.00  0.650          H  
ATOM   3310 1HA  GLY A 200      12.316  14.589  16.146  1.00  0.670          H  
ATOM   3311 2HA  GLY A 200      12.979  15.387  17.580  1.00  0.670          H  
ATOM   3312  N   LEU A 201      11.830  13.446  19.260  1.00  0.540          N  
ATOM   3313  CA  LEU A 201      11.741  12.232  20.062  1.00  0.550          C  
ATOM   3314  C   LEU A 201      10.654  11.284  19.563  1.00  0.510          C  
ATOM   3315  O   LEU A 201      10.892  10.082  19.471  1.00  0.550          O  
ATOM   3316  CB  LEU A 201      11.481  12.542  21.532  1.00  0.770          C  
ATOM   3317  CG  LEU A 201      12.719  12.694  22.430  1.00  0.770          C  
ATOM   3318  CD1 LEU A 201      13.602  13.844  21.939  1.00  0.770          C  
ATOM   3319  CD2 LEU A 201      12.247  12.950  23.818  1.00  0.770          C  
ATOM   3320  H   LEU A 201      11.640  14.365  19.684  1.00  0.650          H  
ATOM   3321  HA  LEU A 201      12.694  11.722  19.996  1.00  0.660          H  
ATOM   3322 1HB  LEU A 201      10.919  13.476  21.582  1.00  0.920          H  
ATOM   3323 2HB  LEU A 201      10.860  11.753  21.946  1.00  0.920          H  
ATOM   3324  HG  LEU A 201      13.310  11.777  22.401  1.00  0.920          H  
ATOM   3325 1HD1 LEU A 201      14.467  13.937  22.593  1.00  0.920          H  
ATOM   3326 2HD1 LEU A 201      13.947  13.651  20.926  1.00  0.920          H  
ATOM   3327 3HD1 LEU A 201      13.037  14.773  21.958  1.00  0.920          H  
ATOM   3328 1HD2 LEU A 201      13.102  13.061  24.487  1.00  0.920          H  
ATOM   3329 2HD2 LEU A 201      11.683  13.852  23.789  1.00  0.920          H  
ATOM   3330 3HD2 LEU A 201      11.618  12.136  24.165  1.00  0.920          H  
ATOM   3331  N   VAL A 202       9.505  11.801  19.123  1.00  0.480          N  
ATOM   3332  CA  VAL A 202       8.446  10.914  18.641  1.00  0.460          C  
ATOM   3333  C   VAL A 202       8.992  10.059  17.513  1.00  0.440          C  
ATOM   3334  O   VAL A 202       8.714   8.866  17.473  1.00  0.450          O  
ATOM   3335  CB  VAL A 202       7.193  11.683  18.171  1.00  0.650          C  
ATOM   3336  CG1 VAL A 202       6.172  10.750  17.462  1.00  0.650          C  
ATOM   3337  CG2 VAL A 202       6.545  12.305  19.370  1.00  0.650          C  
ATOM   3338  H   VAL A 202       9.351  12.808  19.215  1.00  0.580          H  
ATOM   3339  HA  VAL A 202       8.156  10.271  19.466  1.00  0.550          H  
ATOM   3340  HB  VAL A 202       7.491  12.437  17.459  1.00  0.780          H  
ATOM   3341 1HG1 VAL A 202       5.309  11.334  17.147  1.00  0.780          H  
ATOM   3342 2HG1 VAL A 202       6.626  10.290  16.598  1.00  0.780          H  
ATOM   3343 3HG1 VAL A 202       5.842   9.976  18.139  1.00  0.780          H  
ATOM   3344 1HG2 VAL A 202       5.673  12.865  19.056  1.00  0.780          H  
ATOM   3345 2HG2 VAL A 202       6.266  11.517  20.057  1.00  0.780          H  
ATOM   3346 3HG2 VAL A 202       7.215  12.954  19.859  1.00  0.780          H  
ATOM   3347  N   SER A 203       9.754  10.653  16.597  1.00  0.460          N  
ATOM   3348  CA  SER A 203      10.406   9.883  15.542  1.00  0.500          C  
ATOM   3349  C   SER A 203      11.375   8.852  16.135  1.00  0.520          C  
ATOM   3350  O   SER A 203      11.310   7.656  15.836  1.00  0.540          O  
ATOM   3351  CB  SER A 203      11.202  10.809  14.643  1.00  0.680          C  
ATOM   3352  OG  SER A 203      11.874  10.103  13.626  1.00  0.680          O  
ATOM   3353  H   SER A 203       9.871  11.671  16.642  1.00  0.550          H  
ATOM   3354  HA  SER A 203       9.644   9.368  14.966  1.00  0.600          H  
ATOM   3355 1HB  SER A 203      10.548  11.548  14.217  1.00  0.820          H  
ATOM   3356 2HB  SER A 203      11.924  11.341  15.237  1.00  0.820          H  
ATOM   3357  HG  SER A 203      12.373  10.758  13.135  1.00  0.820          H  
ATOM   3358  N   CYS A 204      12.229   9.296  17.065  1.00  0.570          N  
ATOM   3359  CA  CYS A 204      13.253   8.434  17.667  1.00  0.640          C  
ATOM   3360  C   CYS A 204      12.669   7.183  18.334  1.00  0.620          C  
ATOM   3361  O   CYS A 204      13.267   6.109  18.284  1.00  0.710          O  
ATOM   3362  CB  CYS A 204      14.026   9.202  18.740  1.00  0.870          C  
ATOM   3363  SG  CYS A 204      15.001  10.590  18.109  1.00  0.870          S  
ATOM   3364  H   CYS A 204      12.211  10.291  17.298  1.00  0.680          H  
ATOM   3365  HA  CYS A 204      13.942   8.126  16.883  1.00  0.770          H  
ATOM   3366 1HB  CYS A 204      13.346   9.567  19.494  1.00  1.040          H  
ATOM   3367 2HB  CYS A 204      14.709   8.515  19.237  1.00  1.040          H  
ATOM   3368  HG  CYS A 204      13.939  11.359  17.748  1.00  1.040          H  
ATOM   3369  N   PHE A 205      11.521   7.335  18.982  1.00  0.610          N  
ATOM   3370  CA  PHE A 205      10.830   6.227  19.635  1.00  0.630          C  
ATOM   3371  C   PHE A 205       9.867   5.489  18.682  1.00  0.600          C  
ATOM   3372  O   PHE A 205       9.869   4.253  18.609  1.00  0.640          O  
ATOM   3373  CB  PHE A 205      10.048   6.751  20.834  1.00  0.870          C  
ATOM   3374  CG  PHE A 205      10.862   7.167  22.026  1.00  0.870          C  
ATOM   3375  CD1 PHE A 205      11.074   8.509  22.298  1.00  0.870          C  
ATOM   3376  CD2 PHE A 205      11.412   6.228  22.881  1.00  0.870          C  
ATOM   3377  CE1 PHE A 205      11.819   8.905  23.384  1.00  0.870          C  
ATOM   3378  CE2 PHE A 205      12.156   6.626  23.977  1.00  0.870          C  
ATOM   3379  CZ  PHE A 205      12.359   7.970  24.224  1.00  0.870          C  
ATOM   3380  H   PHE A 205      11.146   8.284  19.036  1.00  0.730          H  
ATOM   3381  HA  PHE A 205      11.579   5.518  19.982  1.00  0.760          H  
ATOM   3382 1HB  PHE A 205       9.553   7.636  20.489  1.00  1.050          H  
ATOM   3383 2HB  PHE A 205       9.296   6.027  21.144  1.00  1.050          H  
ATOM   3384  HD1 PHE A 205      10.644   9.249  21.644  1.00  1.050          H  
ATOM   3385  HD2 PHE A 205      11.255   5.164  22.685  1.00  1.050          H  
ATOM   3386  HE1 PHE A 205      11.976   9.953  23.579  1.00  1.050          H  
ATOM   3387  HE2 PHE A 205      12.584   5.878  24.646  1.00  1.050          H  
ATOM   3388  HZ  PHE A 205      12.947   8.283  25.086  1.00  1.050          H  
ATOM   3389  N   GLY A 206       9.038   6.267  17.980  1.00  0.560          N  
ATOM   3390  CA  GLY A 206       7.993   5.826  17.062  1.00  0.580          C  
ATOM   3391  C   GLY A 206       8.480   5.003  15.882  1.00  0.600          C  
ATOM   3392  O   GLY A 206       7.783   4.077  15.451  1.00  0.700          O  
ATOM   3393  H   GLY A 206       9.111   7.267  18.100  1.00  0.670          H  
ATOM   3394 1HA  GLY A 206       7.249   5.257  17.611  1.00  0.700          H  
ATOM   3395 2HA  GLY A 206       7.481   6.712  16.684  1.00  0.700          H  
ATOM   3396  N   VAL A 207       9.670   5.293  15.357  1.00  0.560          N  
ATOM   3397  CA  VAL A 207      10.123   4.508  14.231  1.00  0.590          C  
ATOM   3398  C   VAL A 207      10.455   3.071  14.662  1.00  0.590          C  
ATOM   3399  O   VAL A 207       9.916   2.161  14.046  1.00  0.640          O  
ATOM   3400  CB  VAL A 207      11.249   5.225  13.458  1.00  0.810          C  
ATOM   3401  CG1 VAL A 207      11.829   4.302  12.401  1.00  0.810          C  
ATOM   3402  CG2 VAL A 207      10.664   6.424  12.831  1.00  0.810          C  
ATOM   3403  H   VAL A 207      10.223   6.085  15.705  1.00  0.670          H  
ATOM   3404  HA  VAL A 207       9.296   4.443  13.524  1.00  0.710          H  
ATOM   3405  HB  VAL A 207      12.022   5.554  14.113  1.00  0.980          H  
ATOM   3406 1HG1 VAL A 207      12.601   4.827  11.847  1.00  0.980          H  
ATOM   3407 2HG1 VAL A 207      12.259   3.438  12.885  1.00  0.980          H  
ATOM   3408 3HG1 VAL A 207      11.044   3.985  11.717  1.00  0.980          H  
ATOM   3409 1HG2 VAL A 207      11.418   6.965  12.279  1.00  0.980          H  
ATOM   3410 2HG2 VAL A 207       9.880   6.109  12.165  1.00  0.980          H  
ATOM   3411 3HG2 VAL A 207      10.255   7.078  13.594  1.00  0.980          H  
ATOM   3412  N   PRO A 208      11.307   2.785  15.679  1.00  0.560          N  
ATOM   3413  CA  PRO A 208      11.526   1.440  16.200  1.00  0.590          C  
ATOM   3414  C   PRO A 208      10.217   0.714  16.519  1.00  0.630          C  
ATOM   3415  O   PRO A 208      10.108  -0.496  16.286  1.00  0.660          O  
ATOM   3416  CB  PRO A 208      12.342   1.717  17.462  1.00  0.890          C  
ATOM   3417  CG  PRO A 208      13.126   2.954  17.119  1.00  0.890          C  
ATOM   3418  CD  PRO A 208      12.195   3.801  16.281  1.00  0.890          C  
ATOM   3419  HA  PRO A 208      12.121   0.866  15.479  1.00  0.710          H  
ATOM   3420 1HB  PRO A 208      11.663   1.871  18.320  1.00  1.060          H  
ATOM   3421 2HB  PRO A 208      12.978   0.855  17.703  1.00  1.060          H  
ATOM   3422 1HG  PRO A 208      13.429   3.482  18.042  1.00  1.060          H  
ATOM   3423 2HG  PRO A 208      14.051   2.689  16.590  1.00  1.060          H  
ATOM   3424 1HD  PRO A 208      11.673   4.514  16.896  1.00  1.060          H  
ATOM   3425 2HD  PRO A 208      12.822   4.274  15.554  1.00  1.060          H  
ATOM   3426  N   ILE A 209       9.202   1.442  17.006  1.00  0.650          N  
ATOM   3427  CA  ILE A 209       7.910   0.827  17.284  1.00  0.750          C  
ATOM   3428  C   ILE A 209       7.284   0.327  15.994  1.00  0.800          C  
ATOM   3429  O   ILE A 209       6.914  -0.844  15.886  1.00  0.840          O  
ATOM   3430  CB  ILE A 209       6.970   1.794  18.035  1.00  1.010          C  
ATOM   3431  CG1 ILE A 209       7.540   2.055  19.438  1.00  1.010          C  
ATOM   3432  CG2 ILE A 209       5.530   1.234  18.113  1.00  1.010          C  
ATOM   3433  CD1 ILE A 209       6.918   3.215  20.158  1.00  1.010          C  
ATOM   3434  H   ILE A 209       9.340   2.435  17.240  1.00  0.780          H  
ATOM   3435  HA  ILE A 209       8.081  -0.041  17.932  1.00  0.900          H  
ATOM   3436  HB  ILE A 209       6.955   2.744  17.505  1.00  1.210          H  
ATOM   3437 1HG1 ILE A 209       7.389   1.159  20.040  1.00  1.210          H  
ATOM   3438 2HG1 ILE A 209       8.608   2.233  19.359  1.00  1.210          H  
ATOM   3439 1HG2 ILE A 209       4.877   1.931  18.628  1.00  1.210          H  
ATOM   3440 2HG2 ILE A 209       5.138   1.067  17.117  1.00  1.210          H  
ATOM   3441 3HG2 ILE A 209       5.554   0.298  18.652  1.00  1.210          H  
ATOM   3442 1HD1 ILE A 209       7.381   3.323  21.137  1.00  1.210          H  
ATOM   3443 2HD1 ILE A 209       7.094   4.099  19.583  1.00  1.210          H  
ATOM   3444 3HD1 ILE A 209       5.858   3.073  20.283  1.00  1.210          H  
ATOM   3445  N   MET A 210       7.185   1.209  14.993  1.00  0.840          N  
ATOM   3446  CA  MET A 210       6.610   0.799  13.724  1.00  0.920          C  
ATOM   3447  C   MET A 210       7.442  -0.257  13.007  1.00  0.870          C  
ATOM   3448  O   MET A 210       6.877  -1.155  12.376  1.00  0.990          O  
ATOM   3449  CB  MET A 210       6.406   2.000  12.818  1.00  1.260          C  
ATOM   3450  CG  MET A 210       5.751   1.660  11.502  1.00  1.260          C  
ATOM   3451  SD  MET A 210       4.097   1.022  11.658  1.00  1.260          S  
ATOM   3452  CE  MET A 210       3.881   0.524   9.962  1.00  1.260          C  
ATOM   3453  H   MET A 210       7.499   2.177  15.133  1.00  1.010          H  
ATOM   3454  HA  MET A 210       5.637   0.362  13.930  1.00  1.100          H  
ATOM   3455 1HB  MET A 210       5.803   2.743  13.332  1.00  1.510          H  
ATOM   3456 2HB  MET A 210       7.379   2.459  12.603  1.00  1.510          H  
ATOM   3457 1HG  MET A 210       5.716   2.553  10.891  1.00  1.510          H  
ATOM   3458 2HG  MET A 210       6.350   0.925  10.972  1.00  1.510          H  
ATOM   3459 1HE  MET A 210       2.910   0.080   9.829  1.00  1.510          H  
ATOM   3460 2HE  MET A 210       3.986   1.378   9.308  1.00  1.510          H  
ATOM   3461 3HE  MET A 210       4.629  -0.191   9.704  1.00  1.510          H  
ATOM   3462  N   ARG A 211       8.772  -0.178  13.099  1.00  0.750          N  
ATOM   3463  CA  ARG A 211       9.604  -1.168  12.440  1.00  0.780          C  
ATOM   3464  C   ARG A 211       9.350  -2.543  13.028  1.00  0.740          C  
ATOM   3465  O   ARG A 211       9.177  -3.512  12.284  1.00  0.800          O  
ATOM   3466  CB  ARG A 211      11.090  -0.834  12.573  1.00  1.080          C  
ATOM   3467  CG  ARG A 211      11.613   0.340  11.742  1.00  1.080          C  
ATOM   3468  CD  ARG A 211      13.031   0.639  12.057  1.00  1.080          C  
ATOM   3469  NE  ARG A 211      13.571   1.702  11.208  1.00  1.080          N  
ATOM   3470  CZ  ARG A 211      14.758   2.326  11.397  1.00  1.080          C  
ATOM   3471  NH1 ARG A 211      15.531   1.999  12.413  1.00  1.080          N  
ATOM   3472  NH2 ARG A 211      15.143   3.270  10.553  1.00  1.080          N  
ATOM   3473  H   ARG A 211       9.194   0.589  13.618  1.00  0.900          H  
ATOM   3474  HA  ARG A 211       9.344  -1.189  11.385  1.00  0.940          H  
ATOM   3475 1HB  ARG A 211      11.301  -0.602  13.615  1.00  1.300          H  
ATOM   3476 2HB  ARG A 211      11.677  -1.711  12.310  1.00  1.300          H  
ATOM   3477 1HG  ARG A 211      11.583   0.073  10.701  1.00  1.300          H  
ATOM   3478 2HG  ARG A 211      11.005   1.226  11.914  1.00  1.300          H  
ATOM   3479 1HD  ARG A 211      13.095   0.961  13.096  1.00  1.300          H  
ATOM   3480 2HD  ARG A 211      13.633  -0.256  11.910  1.00  1.300          H  
ATOM   3481  HE  ARG A 211      13.015   1.988  10.412  1.00  1.300          H  
ATOM   3482 1HH1 ARG A 211      15.245   1.280  13.059  1.00  1.300          H  
ATOM   3483 2HH1 ARG A 211      16.416   2.467  12.547  1.00  1.300          H  
ATOM   3484 1HH2 ARG A 211      14.554   3.518   9.769  1.00  1.300          H  
ATOM   3485 2HH2 ARG A 211      16.028   3.740  10.685  1.00  1.300          H  
ATOM   3486  N   SER A 212       9.285  -2.630  14.362  1.00  0.690          N  
ATOM   3487  CA  SER A 212       9.057  -3.899  15.025  1.00  0.740          C  
ATOM   3488  C   SER A 212       7.705  -4.479  14.660  1.00  0.860          C  
ATOM   3489  O   SER A 212       7.613  -5.629  14.214  1.00  0.920          O  
ATOM   3490  CB  SER A 212       9.139  -3.714  16.524  1.00  1.020          C  
ATOM   3491  OG  SER A 212       8.908  -4.918  17.196  1.00  1.020          O  
ATOM   3492  H   SER A 212       9.450  -1.801  14.943  1.00  0.830          H  
ATOM   3493  HA  SER A 212       9.830  -4.598  14.708  1.00  0.890          H  
ATOM   3494 1HB  SER A 212      10.123  -3.326  16.786  1.00  1.220          H  
ATOM   3495 2HB  SER A 212       8.404  -2.968  16.838  1.00  1.220          H  
ATOM   3496  HG  SER A 212       8.966  -4.705  18.130  1.00  1.220          H  
ATOM   3497  N   PHE A 213       6.648  -3.673  14.784  1.00  0.960          N  
ATOM   3498  CA  PHE A 213       5.324  -4.185  14.490  1.00  1.150          C  
ATOM   3499  C   PHE A 213       5.142  -4.562  13.032  1.00  1.200          C  
ATOM   3500  O   PHE A 213       4.523  -5.590  12.744  1.00  1.340          O  
ATOM   3501  CB  PHE A 213       4.242  -3.197  14.928  1.00  1.530          C  
ATOM   3502  CG  PHE A 213       3.968  -3.253  16.424  1.00  1.530          C  
ATOM   3503  CD1 PHE A 213       4.309  -2.224  17.278  1.00  1.530          C  
ATOM   3504  CD2 PHE A 213       3.379  -4.372  16.966  1.00  1.530          C  
ATOM   3505  CE1 PHE A 213       4.052  -2.326  18.645  1.00  1.530          C  
ATOM   3506  CE2 PHE A 213       3.127  -4.475  18.307  1.00  1.530          C  
ATOM   3507  CZ  PHE A 213       3.464  -3.450  19.148  1.00  1.530          C  
ATOM   3508  H   PHE A 213       6.769  -2.715  15.131  1.00  1.150          H  
ATOM   3509  HA  PHE A 213       5.191  -5.091  15.077  1.00  1.380          H  
ATOM   3510 1HB  PHE A 213       4.560  -2.182  14.676  1.00  1.840          H  
ATOM   3511 2HB  PHE A 213       3.322  -3.399  14.388  1.00  1.840          H  
ATOM   3512  HD1 PHE A 213       4.777  -1.333  16.877  1.00  1.840          H  
ATOM   3513  HD2 PHE A 213       3.113  -5.180  16.305  1.00  1.840          H  
ATOM   3514  HE1 PHE A 213       4.316  -1.517  19.320  1.00  1.840          H  
ATOM   3515  HE2 PHE A 213       2.657  -5.372  18.711  1.00  1.840          H  
ATOM   3516  HZ  PHE A 213       3.260  -3.533  20.215  1.00  1.840          H  
ATOM   3517  N   GLN A 214       5.663  -3.767  12.093  1.00  1.170          N  
ATOM   3518  CA  GLN A 214       5.476  -4.124  10.701  1.00  1.320          C  
ATOM   3519  C   GLN A 214       6.223  -5.410  10.368  1.00  1.280          C  
ATOM   3520  O   GLN A 214       5.701  -6.250   9.625  1.00  1.470          O  
ATOM   3521  CB  GLN A 214       5.959  -3.019   9.780  1.00  1.790          C  
ATOM   3522  CG  GLN A 214       5.602  -3.220   8.297  1.00  1.790          C  
ATOM   3523  CD  GLN A 214       4.099  -3.176   8.035  1.00  1.790          C  
ATOM   3524  OE1 GLN A 214       3.412  -2.238   8.442  1.00  1.790          O  
ATOM   3525  NE2 GLN A 214       3.584  -4.179   7.344  1.00  1.790          N  
ATOM   3526  H   GLN A 214       6.162  -2.901  12.330  1.00  1.400          H  
ATOM   3527  HA  GLN A 214       4.412  -4.289  10.531  1.00  1.580          H  
ATOM   3528 1HB  GLN A 214       5.564  -2.088  10.125  1.00  2.150          H  
ATOM   3529 2HB  GLN A 214       7.045  -2.948   9.866  1.00  2.150          H  
ATOM   3530 1HG  GLN A 214       6.062  -2.441   7.708  1.00  2.150          H  
ATOM   3531 2HG  GLN A 214       5.970  -4.192   7.969  1.00  2.150          H  
ATOM   3532 1HE2 GLN A 214       2.603  -4.191   7.135  1.00  2.150          H  
ATOM   3533 2HE2 GLN A 214       4.175  -4.923   7.026  1.00  2.150          H  
ATOM   3534  N   LYS A 215       7.439  -5.586  10.918  1.00  1.110          N  
ATOM   3535  CA  LYS A 215       8.188  -6.803  10.648  1.00  1.190          C  
ATOM   3536  C   LYS A 215       7.490  -8.019  11.221  1.00  1.320          C  
ATOM   3537  O   LYS A 215       7.395  -9.045  10.541  1.00  1.480          O  
ATOM   3538  CB  LYS A 215       9.613  -6.718  11.187  1.00  1.630          C  
ATOM   3539  CG  LYS A 215      10.537  -5.782  10.407  1.00  1.630          C  
ATOM   3540  CD  LYS A 215      11.929  -5.744  11.029  1.00  1.630          C  
ATOM   3541  CE  LYS A 215      12.870  -4.825  10.259  1.00  1.630          C  
ATOM   3542  NZ  LYS A 215      14.235  -4.790  10.868  1.00  1.630          N  
ATOM   3543  H   LYS A 215       7.867  -4.855  11.499  1.00  1.330          H  
ATOM   3544  HA  LYS A 215       8.245  -6.933   9.568  1.00  1.430          H  
ATOM   3545 1HB  LYS A 215       9.576  -6.359  12.222  1.00  1.960          H  
ATOM   3546 2HB  LYS A 215      10.057  -7.711  11.200  1.00  1.960          H  
ATOM   3547 1HG  LYS A 215      10.615  -6.135   9.379  1.00  1.960          H  
ATOM   3548 2HG  LYS A 215      10.115  -4.781  10.391  1.00  1.960          H  
ATOM   3549 1HD  LYS A 215      11.848  -5.383  12.057  1.00  1.960          H  
ATOM   3550 2HD  LYS A 215      12.349  -6.748  11.046  1.00  1.960          H  
ATOM   3551 1HE  LYS A 215      12.950  -5.175   9.231  1.00  1.960          H  
ATOM   3552 2HE  LYS A 215      12.458  -3.814  10.258  1.00  1.960          H  
ATOM   3553 1HZ  LYS A 215      14.829  -4.171  10.332  1.00  1.960          H  
ATOM   3554 2HZ  LYS A 215      14.172  -4.455  11.819  1.00  1.960          H  
ATOM   3555 3HZ  LYS A 215      14.631  -5.719  10.865  1.00  1.960          H  
ATOM   3556  N   PHE A 216       6.963  -7.921  12.451  1.00  1.320          N  
ATOM   3557  CA  PHE A 216       6.263  -9.068  12.999  1.00  1.520          C  
ATOM   3558  C   PHE A 216       5.039  -9.377  12.171  1.00  1.660          C  
ATOM   3559  O   PHE A 216       4.790 -10.533  11.837  1.00  1.870          O  
ATOM   3560  CB  PHE A 216       5.813  -8.854  14.436  1.00  2.050          C  
ATOM   3561  CG  PHE A 216       6.830  -9.075  15.492  1.00  2.050          C  
ATOM   3562  CD1 PHE A 216       7.332  -8.026  16.238  1.00  2.050          C  
ATOM   3563  CD2 PHE A 216       7.279 -10.359  15.758  1.00  2.050          C  
ATOM   3564  CE1 PHE A 216       8.267  -8.251  17.221  1.00  2.050          C  
ATOM   3565  CE2 PHE A 216       8.213 -10.586  16.743  1.00  2.050          C  
ATOM   3566  CZ  PHE A 216       8.710  -9.530  17.474  1.00  2.050          C  
ATOM   3567  H   PHE A 216       7.080  -7.065  13.006  1.00  1.580          H  
ATOM   3568  HA  PHE A 216       6.930  -9.929  12.964  1.00  1.820          H  
ATOM   3569 1HB  PHE A 216       5.470  -7.824  14.527  1.00  2.460          H  
ATOM   3570 2HB  PHE A 216       4.977  -9.500  14.630  1.00  2.460          H  
ATOM   3571  HD1 PHE A 216       6.984  -7.012  16.049  1.00  2.460          H  
ATOM   3572  HD2 PHE A 216       6.882 -11.193  15.179  1.00  2.460          H  
ATOM   3573  HE1 PHE A 216       8.657  -7.415  17.799  1.00  2.460          H  
ATOM   3574  HE2 PHE A 216       8.560 -11.598  16.946  1.00  2.460          H  
ATOM   3575  HZ  PHE A 216       9.448  -9.705  18.254  1.00  2.460          H  
ATOM   3576  N   TYR A 217       4.288  -8.348  11.781  1.00  1.670          N  
ATOM   3577  CA  TYR A 217       3.097  -8.570  10.992  1.00  1.980          C  
ATOM   3578  C   TYR A 217       3.421  -9.336   9.728  1.00  2.120          C  
ATOM   3579  O   TYR A 217       2.740 -10.312   9.399  1.00  2.350          O  
ATOM   3580  CB  TYR A 217       2.415  -7.258  10.640  1.00  2.650          C  
ATOM   3581  CG  TYR A 217       1.262  -7.460   9.726  1.00  2.650          C  
ATOM   3582  CD1 TYR A 217       0.054  -7.899  10.228  1.00  2.650          C  
ATOM   3583  CD2 TYR A 217       1.411  -7.224   8.370  1.00  2.650          C  
ATOM   3584  CE1 TYR A 217      -1.006  -8.106   9.378  1.00  2.650          C  
ATOM   3585  CE2 TYR A 217       0.356  -7.435   7.521  1.00  2.650          C  
ATOM   3586  CZ  TYR A 217      -0.851  -7.873   8.019  1.00  2.650          C  
ATOM   3587  OH  TYR A 217      -1.908  -8.087   7.167  1.00  2.650          O  
ATOM   3588  H   TYR A 217       4.513  -7.394  12.075  1.00  2.000          H  
ATOM   3589  HA  TYR A 217       2.406  -9.170  11.579  1.00  2.380          H  
ATOM   3590 1HB  TYR A 217       2.064  -6.782  11.551  1.00  3.180          H  
ATOM   3591 2HB  TYR A 217       3.125  -6.585  10.166  1.00  3.180          H  
ATOM   3592  HD1 TYR A 217      -0.058  -8.086  11.296  1.00  3.180          H  
ATOM   3593  HD2 TYR A 217       2.368  -6.881   7.978  1.00  3.180          H  
ATOM   3594  HE1 TYR A 217      -1.959  -8.455   9.771  1.00  3.180          H  
ATOM   3595  HE2 TYR A 217       0.472  -7.254   6.453  1.00  3.180          H  
ATOM   3596  HH  TYR A 217      -1.638  -7.889   6.266  1.00  3.180          H  
ATOM   3597  N   TRP A 218       4.443  -8.880   8.999  1.00  2.070          N  
ATOM   3598  CA  TRP A 218       4.835  -9.513   7.755  1.00  2.380          C  
ATOM   3599  C   TRP A 218       5.246 -10.957   7.978  1.00  2.450          C  
ATOM   3600  O   TRP A 218       4.820 -11.842   7.231  1.00  2.710          O  
ATOM   3601  CB  TRP A 218       5.977  -8.722   7.116  1.00  3.210          C  
ATOM   3602  CG  TRP A 218       6.490  -9.274   5.815  1.00  3.210          C  
ATOM   3603  CD1 TRP A 218       5.979  -9.035   4.578  1.00  3.210          C  
ATOM   3604  CD2 TRP A 218       7.642 -10.128   5.611  1.00  3.210          C  
ATOM   3605  NE1 TRP A 218       6.723  -9.680   3.627  1.00  3.210          N  
ATOM   3606  CE2 TRP A 218       7.748 -10.348   4.241  1.00  3.210          C  
ATOM   3607  CE3 TRP A 218       8.578 -10.698   6.466  1.00  3.210          C  
ATOM   3608  CZ2 TRP A 218       8.759 -11.122   3.700  1.00  3.210          C  
ATOM   3609  CZ3 TRP A 218       9.589 -11.477   5.936  1.00  3.210          C  
ATOM   3610  CH2 TRP A 218       9.680 -11.683   4.585  1.00  3.210          C  
ATOM   3611  H   TRP A 218       4.953  -8.050   9.319  1.00  2.480          H  
ATOM   3612  HA  TRP A 218       3.982  -9.495   7.081  1.00  2.860          H  
ATOM   3613 1HB  TRP A 218       5.648  -7.698   6.947  1.00  3.850          H  
ATOM   3614 2HB  TRP A 218       6.808  -8.674   7.820  1.00  3.850          H  
ATOM   3615  HD1 TRP A 218       5.107  -8.418   4.372  1.00  3.850          H  
ATOM   3616  HE1 TRP A 218       6.552  -9.658   2.632  1.00  3.850          H  
ATOM   3617  HE3 TRP A 218       8.511 -10.531   7.523  1.00  3.850          H  
ATOM   3618  HZ2 TRP A 218       8.847 -11.296   2.627  1.00  3.850          H  
ATOM   3619  HZ3 TRP A 218      10.315 -11.918   6.617  1.00  3.850          H  
ATOM   3620  HH2 TRP A 218      10.489 -12.299   4.196  1.00  3.850          H  
ATOM   3621  N   LYS A 219       6.091 -11.213   8.984  1.00  2.300          N  
ATOM   3622  CA  LYS A 219       6.552 -12.570   9.229  1.00  2.480          C  
ATOM   3623  C   LYS A 219       5.415 -13.506   9.615  1.00  2.540          C  
ATOM   3624  O   LYS A 219       5.381 -14.658   9.172  1.00  2.720          O  
ATOM   3625  CB  LYS A 219       7.611 -12.594  10.333  1.00  3.400          C  
ATOM   3626  CG  LYS A 219       8.956 -11.995   9.946  1.00  3.400          C  
ATOM   3627  CD  LYS A 219       9.945 -12.035  11.098  1.00  3.400          C  
ATOM   3628  CE  LYS A 219      11.284 -11.417  10.698  1.00  3.400          C  
ATOM   3629  NZ  LYS A 219      12.263 -11.428  11.825  1.00  3.400          N  
ATOM   3630  H   LYS A 219       6.429 -10.447   9.577  1.00  2.760          H  
ATOM   3631  HA  LYS A 219       6.998 -12.946   8.308  1.00  2.980          H  
ATOM   3632 1HB  LYS A 219       7.234 -12.029  11.192  1.00  4.080          H  
ATOM   3633 2HB  LYS A 219       7.773 -13.617  10.659  1.00  4.080          H  
ATOM   3634 1HG  LYS A 219       9.363 -12.533   9.090  1.00  4.080          H  
ATOM   3635 2HG  LYS A 219       8.810 -10.960   9.668  1.00  4.080          H  
ATOM   3636 1HD  LYS A 219       9.535 -11.475  11.942  1.00  4.080          H  
ATOM   3637 2HD  LYS A 219      10.106 -13.066  11.408  1.00  4.080          H  
ATOM   3638 1HE  LYS A 219      11.699 -11.978   9.862  1.00  4.080          H  
ATOM   3639 2HE  LYS A 219      11.118 -10.385  10.383  1.00  4.080          H  
ATOM   3640 1HZ  LYS A 219      13.133 -11.011  11.522  1.00  4.080          H  
ATOM   3641 2HZ  LYS A 219      11.890 -10.899  12.601  1.00  4.080          H  
ATOM   3642 3HZ  LYS A 219      12.433 -12.380  12.118  1.00  4.080          H  
ATOM   3643  N   ARG A 220       4.505 -13.036  10.475  1.00  2.690          N  
ATOM   3644  CA  ARG A 220       3.403 -13.870  10.922  1.00  2.910          C  
ATOM   3645  C   ARG A 220       2.413 -14.120   9.790  1.00  2.630          C  
ATOM   3646  O   ARG A 220       1.967 -15.255   9.595  1.00  2.690          O  
ATOM   3647  CB  ARG A 220       2.707 -13.214  12.117  1.00  3.990          C  
ATOM   3648  CG  ARG A 220       3.588 -13.062  13.392  1.00  3.990          C  
ATOM   3649  CD  ARG A 220       3.831 -14.348  14.111  1.00  3.990          C  
ATOM   3650  NE  ARG A 220       4.731 -14.162  15.258  1.00  3.990          N  
ATOM   3651  CZ  ARG A 220       6.087 -14.240  15.223  1.00  3.990          C  
ATOM   3652  NH1 ARG A 220       6.738 -14.496  14.104  1.00  3.990          N  
ATOM   3653  NH2 ARG A 220       6.752 -14.052  16.344  1.00  3.990          N  
ATOM   3654  H   ARG A 220       4.595 -12.082  10.839  1.00  3.230          H  
ATOM   3655  HA  ARG A 220       3.804 -14.830  11.233  1.00  3.490          H  
ATOM   3656 1HB  ARG A 220       2.384 -12.211  11.830  1.00  4.780          H  
ATOM   3657 2HB  ARG A 220       1.820 -13.783  12.384  1.00  4.780          H  
ATOM   3658 1HG  ARG A 220       4.558 -12.662  13.111  1.00  4.780          H  
ATOM   3659 2HG  ARG A 220       3.106 -12.368  14.085  1.00  4.780          H  
ATOM   3660 1HD  ARG A 220       2.877 -14.716  14.491  1.00  4.780          H  
ATOM   3661 2HD  ARG A 220       4.261 -15.089  13.451  1.00  4.780          H  
ATOM   3662  HE  ARG A 220       4.319 -13.966  16.177  1.00  4.780          H  
ATOM   3663 1HH1 ARG A 220       6.233 -14.639  13.245  1.00  4.780          H  
ATOM   3664 2HH1 ARG A 220       7.747 -14.551  14.109  1.00  4.780          H  
ATOM   3665 1HH2 ARG A 220       6.217 -13.854  17.193  1.00  4.780          H  
ATOM   3666 2HH2 ARG A 220       7.757 -14.104  16.365  1.00  4.780          H  
ATOM   3667  N   ALA A 221       2.089 -13.066   9.028  1.00  2.650          N  
ATOM   3668  CA  ALA A 221       1.167 -13.166   7.911  1.00  3.070          C  
ATOM   3669  C   ALA A 221       1.710 -14.121   6.853  1.00  3.160          C  
ATOM   3670  O   ALA A 221       0.954 -14.893   6.262  1.00  3.630          O  
ATOM   3671  CB  ALA A 221       0.924 -11.781   7.322  1.00  4.130          C  
ATOM   3672  H   ALA A 221       2.470 -12.144   9.248  1.00  3.180          H  
ATOM   3673  HA  ALA A 221       0.226 -13.568   8.279  1.00  3.680          H  
ATOM   3674 1HB  ALA A 221       0.218 -11.854   6.500  1.00  4.960          H  
ATOM   3675 2HB  ALA A 221       0.521 -11.122   8.094  1.00  4.960          H  
ATOM   3676 3HB  ALA A 221       1.869 -11.374   6.960  1.00  4.960          H  
ATOM   3677  N   LEU A 222       3.029 -14.082   6.644  1.00  3.050          N  
ATOM   3678  CA  LEU A 222       3.722 -14.931   5.695  1.00  3.700          C  
ATOM   3679  C   LEU A 222       3.766 -16.385   6.156  1.00  3.820          C  
ATOM   3680  O   LEU A 222       3.550 -17.299   5.360  1.00  4.390          O  
ATOM   3681  CB  LEU A 222       5.145 -14.394   5.501  1.00  4.920          C  
ATOM   3682  CG  LEU A 222       6.089 -15.124   4.527  1.00  4.920          C  
ATOM   3683  CD1 LEU A 222       5.514 -15.130   3.111  1.00  4.920          C  
ATOM   3684  CD2 LEU A 222       7.419 -14.407   4.562  1.00  4.920          C  
ATOM   3685  H   LEU A 222       3.591 -13.381   7.134  1.00  3.660          H  
ATOM   3686  HA  LEU A 222       3.180 -14.882   4.754  1.00  4.440          H  
ATOM   3687 1HB  LEU A 222       5.071 -13.358   5.169  1.00  5.900          H  
ATOM   3688 2HB  LEU A 222       5.632 -14.388   6.475  1.00  5.900          H  
ATOM   3689  HG  LEU A 222       6.222 -16.159   4.845  1.00  5.900          H  
ATOM   3690 1HD1 LEU A 222       6.208 -15.641   2.444  1.00  5.900          H  
ATOM   3691 2HD1 LEU A 222       4.559 -15.653   3.094  1.00  5.900          H  
ATOM   3692 3HD1 LEU A 222       5.375 -14.103   2.773  1.00  5.900          H  
ATOM   3693 1HD2 LEU A 222       8.126 -14.895   3.891  1.00  5.900          H  
ATOM   3694 2HD2 LEU A 222       7.263 -13.387   4.247  1.00  5.900          H  
ATOM   3695 3HD2 LEU A 222       7.816 -14.417   5.578  1.00  5.900          H  
ATOM   3696  N   ALA A 223       4.082 -16.611   7.441  1.00  3.570          N  
ATOM   3697  CA  ALA A 223       4.158 -17.966   7.979  1.00  4.080          C  
ATOM   3698  C   ALA A 223       2.821 -18.704   7.878  1.00  4.210          C  
ATOM   3699  O   ALA A 223       2.811 -19.902   7.567  1.00  4.400          O  
ATOM   3700  CB  ALA A 223       4.586 -17.904   9.437  1.00  5.510          C  
ATOM   3701  H   ALA A 223       4.319 -15.830   8.054  1.00  4.280          H  
ATOM   3702  HA  ALA A 223       4.895 -18.517   7.408  1.00  4.900          H  
ATOM   3703 1HB  ALA A 223       4.668 -18.913   9.835  1.00  6.610          H  
ATOM   3704 2HB  ALA A 223       5.550 -17.399   9.508  1.00  6.610          H  
ATOM   3705 3HB  ALA A 223       3.840 -17.348  10.004  1.00  6.610          H  
ATOM   3706  N   LYS A 224       1.719 -17.978   8.101  1.00  4.460          N  
ATOM   3707  CA  LYS A 224       0.348 -18.484   8.051  1.00  4.800          C  
ATOM   3708  C   LYS A 224       0.054 -19.472   9.180  1.00  5.440          C  
ATOM   3709  O   LYS A 224      -0.991 -20.123   9.167  1.00  5.920          O  
ATOM   3710  OXT LYS A 224       0.725 -19.433  10.211  1.00  7.200          O  
ATOM   3711  CB  LYS A 224       0.041 -19.145   6.699  1.00  6.280          C  
ATOM   3712  CG  LYS A 224       0.062 -18.182   5.519  1.00  6.280          C  
ATOM   3713  CD  LYS A 224      -0.368 -18.852   4.205  1.00  6.280          C  
ATOM   3714  CE  LYS A 224       0.723 -19.778   3.650  1.00  6.280          C  
ATOM   3715  NZ  LYS A 224       0.376 -20.297   2.289  1.00  6.280          N  
ATOM   3716  H   LYS A 224       1.846 -16.999   8.385  1.00  5.350          H  
ATOM   3717  HA  LYS A 224      -0.324 -17.633   8.172  1.00  5.760          H  
ATOM   3718 1HB  LYS A 224       0.713 -19.960   6.508  1.00  7.530          H  
ATOM   3719 2HB  LYS A 224      -0.959 -19.569   6.739  1.00  7.530          H  
ATOM   3720 1HG  LYS A 224      -0.598 -17.343   5.732  1.00  7.530          H  
ATOM   3721 2HG  LYS A 224       1.068 -17.791   5.406  1.00  7.530          H  
ATOM   3722 1HD  LYS A 224      -1.275 -19.431   4.375  1.00  7.530          H  
ATOM   3723 2HD  LYS A 224      -0.583 -18.079   3.469  1.00  7.530          H  
ATOM   3724 1HE  LYS A 224       1.662 -19.225   3.595  1.00  7.530          H  
ATOM   3725 2HE  LYS A 224       0.853 -20.627   4.316  1.00  7.530          H  
ATOM   3726 1HZ  LYS A 224       1.118 -20.900   1.960  1.00  7.530          H  
ATOM   3727 2HZ  LYS A 224      -0.486 -20.822   2.335  1.00  7.530          H  
ATOM   3728 3HZ  LYS A 224       0.265 -19.524   1.649  1.00  7.530          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 -1430.33 162.961 917.037 -92.971 29.2514 45.852 524.012 -552.557 -1.23565 -8.1918 -441.733 -37.7286 -206.72 -12.4183 -11.8766 -5.91774 0 11.3199 16.8918 99.9653 175.513 -23.6064 54.5966 60.1368 53.0058 190.54 -484.204
MET:NtermProteinFull_1 -5.63418 0.46965 1.76081 -0.71697 0.08749 0.49393 0.43372 -0.943 -0.04425 -0.09728 0.92375 1.26127 0 0 0 0 0 0.03425 0.07874 1.95525 0 0 0 0.60916 0 0.1501 0.82243
ASN_2 -2.67108 0.12349 2.43833 -0.17909 0.02251 0.27027 1.15946 -1.12052 -0.02245 -0.12288 0.26763 -0.28634 0 0 0 -1.28343 0 -0.04035 0.00533 0 1.49226 0.14474 0 -0.93687 0.02432 0.22783 -0.48683
GLY_3 -2.71831 0.36068 2.57958 -7e-05 0 0 1.14442 -1.41459 -0.04425 -0.09728 0.04596 -0.37533 0 0 0 0 0 -0.15542 0 0 0 -1.51306 0 0.83697 -0.40318 0.25737 -1.49652
ASN_4 -2.28486 0.11194 2.17418 -0.18543 0.02666 0.27159 0.70897 -1.03795 -0.02245 -0.12288 0.54622 -0.33469 0 0 0 0 0 -0.04443 0.01481 0 1.49486 0.20335 0 -0.93687 -0.44091 0.26431 0.40641
LYS_5 -1.73961 0.19497 1.91786 -0.32805 0.05551 0.20368 0.36355 -0.9059 -0 -0 0.07476 -0.33185 0 0 0 0 0 -0.02526 0.00124 1.79907 0 0.23274 0 -1.5107 0.36846 0.12333 0.49379
LEU_6 -7.96955 1.32959 2.62423 -0.51972 0.09819 0.12885 2.05457 -2.37355 -0 -0 -1.42851 0.13381 0 0 0 0 0 0.08601 0.77376 1.8756 0 -0.10422 0 0.18072 0.13333 0.67411 -2.30279
VAL_7 -4.9048 0.50169 0.75691 -0.31378 0.27239 0.07283 1.22831 -1.3182 -0 -0 0.55121 -0.13563 0 0 0 0 0 -0.033 0.00554 0.22693 0 -0.07587 0 1.9342 -0.30386 0.76431 -0.77084
PHE_8 -8.13763 1.45325 1.75744 -0.66676 0.06385 0.41178 1.85973 -1.95071 -0.00018 -0.00081 -0.89413 0.07681 0 0 0 0 0 0.08038 0.11447 0 1.93122 -0.31579 0 1.0402 0.13673 0.37565 -2.66448
LEU_9 -4.66299 0.92604 3.42911 -0.71204 0.302 0.34578 1.79988 -1.90413 -0 -0 -0.39554 0.0301 0 0 0 0 0 0.07008 0.04072 0.73859 0 -0.09335 0 0.18072 1.14227 1.73845 2.97569
PRO_10 -2.27521 0.67083 1.5298 -0.07618 0 0.0456 0.15555 -0.58488 -0 -0 -0.18954 0.57165 0 0 0 0 0 -0.18455 0.00336 0.43168 0 -0.58235 0 -2.4119 0.80391 1.7548 -0.33743
LYS_11 -3.88605 0.43544 3.08286 -0.49132 0.13579 0.27995 1.60545 -1.5239 -0.01115 -0.09381 -0.19362 0.20169 0 0 0 0 0 0.01489 0.0071 1.87234 0 -0.06744 0 -1.5107 -0.22151 0.38434 0.02035
LYS_12 -3.38609 0.4869 2.30985 -0.48018 0.13514 0.2495 0.96241 -1.21134 -0.01499 -0.09883 -1.21235 0.29436 0 0 0 0 0 -0.00377 0.02002 2.7664 0 0.00147 0 -1.5107 -0.38052 0.31262 -0.76012
SER_13 -2.56563 0.16002 1.16808 -0.03231 0.02121 0.03067 0.2868 -0.87645 -0.01098 -0.093 0.13392 -0.31935 0 0 0 0 0 0.01759 0.0036 0.29904 0 0.35311 0.60033 -0.77834 0.32681 0.4017 -0.87318
TYR_14 -6.04536 0.60852 4.87753 -0.55919 0.26456 0.28358 2.64188 -2.49019 -0.01499 -0.09883 -3.11175 -0.11963 0 0 0 0 0 0.0932 0.05772 0 3.66694 -0.30372 0.00601 1.2797 0.59057 0.38512 2.01168
HIS_D_15 -4.6021 0.37372 4.81177 -0.79303 0.02791 0.84881 2.40152 -2.39376 -0 -0 -1.46482 -0.2961 0 0 0 -0.57583 0 -0.03616 0.04547 0 1.55947 -0.27361 0 -0.45461 0.32432 0.2666 -0.23043
GLN_16 -4.84708 0.30289 4.37373 -0.69962 0.27544 1.05291 1.28153 -2.24995 -0 -0 -1.03204 -2.16581 0 0 0 0 0 -0.07652 0.01457 0 3.10787 -0.11475 0 -0.18838 0.12829 0.24111 -0.59581
LEU_17 -8.97216 1.50015 5.13329 -0.6679 0.39658 0.25758 3.59935 -3.39409 -0 -0 -3.31333 0.04396 0 0 0 0 0 -0.02409 0.2515 1.03137 0 -0.24696 0 0.18072 -0.27052 0.62507 -3.86948
PHE_18 -6.78559 0.4803 4.91345 -0.60415 0.02903 0.28149 2.53374 -2.85219 -0 -0 -2.24926 -0.00804 0 0 0 0 0 0.04248 3e-05 0 2.34727 0.14846 0 1.0402 -0.1345 0.62964 -0.18766
ASN_19 -6.06884 0.34408 6.23161 -0.17837 0.03186 0.263 2.76907 -3.18442 -0 -0 -2.07169 -0.27064 0 0 0 -0.57583 0 0.11758 0.01649 0 1.51809 0.57324 0 -0.93687 0.13614 0.3329 -0.9526
ILE_20 -6.67075 0.71784 3.61661 -0.72711 0.43548 0.27383 2.48952 -2.61985 -0 -0 -2.30131 0.31204 0 0 0 0 0 0.01562 0.06508 0.9717 0 -0.02704 0 0.73287 0.14474 0.59023 -1.98052
THR_21 -8.33918 1.05746 6.46069 -0.21449 0.20343 0.07819 4.31439 -3.58386 -0 -0 -3.64073 -0.11611 0 0 0 0 0 -0.01772 0.01629 0.05894 0 -0.01168 2.28133 -1.0874 -0.02081 0.62231 -1.93895
PHE_22 -10.8279 1.17822 2.71215 -0.79252 0.03635 0.27953 2.81564 -2.7916 -0 -0 -2.70796 -0.09777 0 0 0 0 0 0.00222 0.7162 0 2.05402 -0.33903 0 1.0402 0.03175 0.47743 -6.21309
SER_23 -6.58937 0.47863 5.74975 -0.02165 0 0.02064 3.04751 -2.94704 -0 -0 -2.02127 -0.35074 0 0 0 0 0 0.02942 0.01471 0.57808 0 0.34846 0.63254 -0.77834 0.10913 0.38333 -1.3162
ALA_24 -4.85643 0.29028 3.40249 -0.02213 0 0 2.52862 -2.3646 -0 -0 -2.22785 -0.35647 0 0 0 0 0 0.06156 0 0 0 -0.25079 0 1.8394 -0.09549 0.20663 -1.84478
MET_25 -8.35207 0.79912 4.24014 -0.57108 0.3157 0.04974 3.08535 -2.88326 -0 -0 -2.83484 -0.12176 0 0 0 0 0 0.00904 0.24946 2.0839 0 0.09073 0 0.60916 -0.07706 0.29179 -3.01594
MET_26 -11.4486 1.24213 4.69829 -0.37809 0.10894 0.24103 3.07273 -3.09998 -0 -0 -2.64313 -0.15344 0 0 0 0 0 0.30525 0.08279 2.36343 0 -0.11451 0 0.60916 0.05033 0.5061 -4.55752
LEU_27 -7.90968 1.20627 4.12044 -0.66632 0.12138 0.247 2.84594 -2.98919 -0 -0 -2.17663 0.06569 0 0 0 0 0 0.00781 0.12721 0.78869 0 -0.19396 0 0.18072 -0.07578 0.59884 -3.70155
ALA_28 -4.68336 0.22916 4.54631 -0.02191 0 0 2.57553 -2.5662 -0.00383 -0.02602 -2.34731 -0.35734 0 0 0 0 0 -0.04416 0 0 0 -0.2427 0 1.8394 -0.16798 0.4123 -0.85811
LEU_29 -7.77677 0.60433 4.45784 -0.46919 0.20378 0.10912 2.66101 -2.7017 -0 -0 -3.25462 0.20982 0 0 0 0 0 0.0471 0.15035 0.42615 0 -0.25923 0 0.18072 -0.33328 0.26735 -5.47721
ALA_30 -6.13746 0.29469 4.49435 -0.02042 0 0 2.64883 -2.81176 -0 -0 -2.22876 -0.34525 0 0 0 0 0 -0.02516 0 0 0 -0.1415 0 1.8394 -0.25347 0.25814 -2.42838
ILE_31 -7.52563 0.54381 5.05473 -0.51666 0.50491 0.1054 2.56906 -2.86248 -0 -0 -1.29278 -0.02896 0 0 0 0 0 -0.07003 0.04326 0.54442 0 -0.46923 0 0.73287 -0.11537 0.36192 -2.42075
ILE_32 -5.51257 0.57753 4.68085 -0.49454 0.33623 0.09767 2.4028 -2.66116 -0 -0 -1.83216 0.08435 0 0 0 0 0 -0.04012 0.05499 0.47454 0 -0.44582 0 0.73287 0.07582 0.45402 -1.01469
THR_33 -6.25023 0.47321 6.11988 -0.19508 0.07654 0.06832 3.18422 -3.03499 -0.01976 -0.16732 -2.45473 0.04185 0 0 0 0 0 0.00039 0.00619 0.06857 0 0.06272 2.28791 -1.0874 0.2884 0.27754 -0.25378
SER_34 -5.02248 0.41521 5.9784 -0.0187 0 0.04086 3.56882 -2.81857 -0 -0 -3.05253 -0.94511 0 0 0 0 0 5.46457 0 0.53179 0 0.35647 0.61449 -0.77834 0.54232 13.0895 17.9667
LEU_35 -5.55871 0.31803 2.33975 -0.67372 0.43513 0.30521 1.5779 -1.83817 -0 -0 -0.52449 -0.07444 0 0 0 0 0 0.14968 0.1254 1.91498 0 0.03918 0 0.18072 0.75595 13.7221 13.1945
ILE_36 -4.40843 0.82993 3.28486 -0.54619 0.34308 0.1647 1.85531 -1.88903 -0.04937 -0.1831 -1.76958 -0.17402 0 0 0 0 0 -0.04488 0.1041 0.33892 0 0.08949 0 0.73287 0.85977 1.62759 1.16601
SER_37 -3.48739 0.74837 2.86176 -0.0296 0.02658 0.03043 1.85157 -1.62706 -0.00671 -0.07765 -2.49933 0.10507 0 0 0 0 0 -0.09245 0.00121 0.12521 0 0.20007 0.60305 -0.77834 0.77907 1.21983 -0.04631
GLU_38 -3.62963 0.20985 3.87813 -0.35679 0.10203 0.55017 1.63707 -1.83579 -0.05274 -0.27116 -0.75283 -0.51375 0 0 0 0 0 0.21285 0.0029 0 3.79573 0.2338 0 -2.7348 0.632 0.65235 1.75938
PHE_39 -5.84147 0.47265 2.35229 -0.54277 0.3295 0.25875 0.97703 -1.65915 -0.00671 -0.07765 -0.87919 0.16836 0 0 0 0 0 -0.00225 0.01151 0 3.4846 -0.36525 0 1.0402 0.17466 0.78493 0.68003
ILE_40 -5.52339 0.57629 1.57733 -0.42632 0.29695 0.0812 1.74874 -1.56954 -0 -0 -2.09346 0.02084 0 0 0 0 0 -0.0622 0.16097 0.49298 0 -0.65512 0 0.73287 -0.23288 0.81665 -4.05809
SER_41 -3.36942 0.29671 1.18909 -0.02434 0 0.05848 0.3428 -0.86074 -0 -0 0.13637 -0.55871 0 0 0 0 0 -0.00684 0.00319 0.2199 0 -0.37765 0.60001 -0.77834 -0.11476 0.57836 -2.66589
ILE_42 -7.46925 1.79841 1.1828 -0.47007 0.35357 0.10078 2.16513 -1.67573 -0.00367 -0.01406 -0.97001 -0.10635 0 0 0 0 0 -0.0394 0.05047 0.44234 0 -0.73826 0 0.73287 0.04791 1.3948 -3.21771
PRO_43 -2.57644 0.56636 2.03162 -0.06618 0 0.04132 1.33285 -0.99772 -0 -0 -1.86472 0.58289 0 0 0 0 0 -0.1898 0.07601 0.19676 0 -0.84724 0 -2.4119 0.29792 1.5786 -2.24967
PHE_44 -5.44888 0.9791 1.87097 -0.59266 0.03167 0.28488 1.77504 -1.61596 -0 -0 -0.22009 -0.09029 0 0 0 0 0 -0.06268 0.0628 0 2.40616 0.03738 0 1.0402 0.15866 0.7049 1.32118
PHE_45 -11.6573 2.20076 3.91993 -0.5059 0.0579 0.18904 4.10269 -3.32517 -0 -0 -3.71801 -0.16467 0 0 0 0 0 0.02038 0.201 0 2.29058 0.19079 0 1.0402 -0.15059 1.17776 -4.13062
SER_46 -3.24757 0.35031 4.2977 -0.03609 1e-05 0.04716 2.27263 -1.99731 -0.00367 -0.01406 -1.83004 -0.52998 0 0 0 -0.73136 0 -0.07659 0.0086 0.16072 0 -0.25882 1.72211 -0.77834 -0.36916 1.03572 0.02198
GLN_47 -4.01842 0.55462 3.68295 -0.70841 0.11508 0.8497 2.14661 -1.93441 -0 -0 -1.66715 -0.66518 0 0 -0.43108 -0.73136 0 -0.05143 0.14951 0 2.26751 -0.17516 0 -0.18838 -0.63851 0.4154 -1.02811
LEU_48 -7.80788 0.81381 2.11102 -0.47886 0.14875 0.12578 1.6546 -2.10042 -0.00806 -0.04362 -0.64058 0.04078 0 0 0 0 0 0.00474 0.02368 2.27435 0 0.06554 0 0.18072 -0.11566 0.70919 -3.04213
LYS_49 -4.64802 0.47991 4.33471 -0.32581 0.05685 0.20866 2.26353 -1.93372 -0 -0 -3.35777 -0.40814 0 0 -1.23683 0 0 0.07227 0.14013 1.47821 0 -0.11515 0 -1.5107 0.15743 0.74181 -3.60264
LEU_50 -6.66116 1.15832 1.81844 -0.49214 0.11597 0.0714 1.66359 -1.69846 -0.00806 -0.04362 -0.74928 0.26665 0 0 0 0 0 0.01717 1e-05 2.04204 0 0.25982 0 0.18072 0.04596 0.93989 -1.07273
THR_51 -4.3868 0.33745 1.9921 -0.10652 0.06666 0.07578 1.05662 -1.28391 -0 -0 0.1249 -0.88107 0 0 0 0 0 -0.00385 0.00083 0.12329 0 -0.68302 2.28754 -1.0874 -0.05249 0.91405 -1.50581
PHE_52 -8.78901 1.63562 2.99484 -0.87401 0.10769 0.30594 2.15053 -2.40679 -0 -0 -1.58496 -0.54538 0 0 -0.49379 0 0 0.01181 0.00742 0 2.84196 -0.13679 0 1.0402 0.05834 0.74296 -2.93343
ASP_53 -6.06682 0.92667 7.91784 -0.12737 0.00615 0.41062 3.02371 -3.45 -0 -0 -4.00671 -1.31695 0 0 -0.57068 0 0 0.01807 0.19313 0 2.80506 0.27811 0 -2.3716 4.80061 1.30781 3.77765
ILE_54 -6.7023 1.46439 1.77383 -0.59528 0.3167 0.20493 1.76217 -1.98751 -0.01697 -0.11746 -2.94975 -0.25035 0 0 -0.15038 0 0 0.0689 0.02504 0.2764 0 0.38033 0 0.73287 5.06632 1.62391 0.92578
SER_55 -5.38704 0.53667 5.03369 -0.02759 0 0.04456 2.82041 -2.52399 -0.00808 -0.09076 -3.09762 -0.98407 0 0 -0.42031 0 0 -0.05878 0.1004 0.17239 0 -0.16656 0.75192 -0.77834 0.15323 1.29356 -2.6363
VAL_56 -8.37593 1.76341 2.72537 -0.39286 0.39306 0.09774 2.13858 -2.67203 -0 -0 -1.12542 -0.31781 0 0 0 0 0 -0.18521 0.00046 0.72024 0 0.48298 0 1.9342 -0.30613 0.76072 -2.35863
VAL_57 -8.85335 1.63778 2.34264 -0.27724 0.17836 0.04582 2.73223 -2.81093 -0 -0 -1.63561 0.35126 0 0 0 0 0 -0.07245 0.02665 0.76889 0 0.16583 0 1.9342 -0.15913 0.58716 -3.03789
PHE_58 -10.429 1.00617 3.3703 -0.6721 0.08602 0.36196 2.89468 -2.84879 -0.01697 -0.11746 -2.10305 0.09973 0 0 0 0 0 0.01988 0.09405 0 2.38907 -9e-05 0 1.0402 -0.0896 0.56582 -4.34919
LEU_59 -9.5447 1.51169 4.16485 -0.48934 0.26748 0.10666 2.73548 -3.10404 -0 -0 -1.41372 0.2433 0 0 0 0 0 0.17117 0.20392 0.31348 0 -0.28915 0 0.18072 -0.10369 0.61605 -4.42985
VAL_60 -8.70469 1.339 3.56828 -0.31618 0.22944 0.06906 3.29591 -3.16374 -0.00555 -0.04267 -2.27651 -0.02267 0 0 0 0 0 -0.05579 0.09029 0.0476 0 -0.35397 0 1.9342 -0.17908 0.71902 -3.82807
ALA_61 -6.35474 0.65552 3.64168 -0.02154 0 0 2.60657 -2.61109 -0.00365 -0.02041 -2.25012 -0.38392 0 0 0 0 0 0.12985 0 0 0 -0.37588 0 1.8394 -0.27826 0.57877 -2.84783
CYS_62 -8.51042 0.79027 5.59332 -0.10243 0.00161 0.06501 2.93775 -2.96862 -0.01309 -0.11685 -2.83826 -0.63146 0 0 0 0 0 0.00659 0.04034 0.93584 0 0.26308 0 3.6196 -0.03926 0.41075 -0.55623
ALA_63 -6.73169 0.68863 4.28798 -0.02174 0 0 2.76515 -3.01616 -0 -0 -1.82717 -0.34296 0 0 -0.5716 0 0 0.01609 0 0 0 -0.30844 0 1.8394 -0.01997 0.35434 -2.88813
PHE_64 -11.0196 1.6798 2.38334 -0.50601 0.06741 0.16058 1.79632 -2.6197 -0 -0 -1.34807 -0.02504 0 0 0 0 0 0.17472 0.12187 0 3.4972 -0.2648 0 1.0402 -0.04091 1.43028 -3.4724
PHE_65 -7.87889 0.705 1.66317 -0.84302 0.04271 0.28411 1.20238 -1.78752 -0.00556 -0.04289 -1.01262 0.01821 0 0 0 0 0 0.02925 0.30576 0 1.89648 -0.31665 0 1.0402 0.27366 1.50781 -2.91842
VAL_66 -5.17691 0.66167 2.30738 -0.32949 0.11697 0.07665 1.08641 -1.75034 -0.00365 -0.02041 -1.14193 0.16613 0 0 0 0 0 0.12676 0.04497 1.72029 0 -0.51175 0 1.9342 0.14033 0.94901 0.39628
SER_67 -5.26521 0.51929 5.19892 -0.0264 0 0.04682 2.71836 -2.60782 -0.01309 -0.11685 -1.56254 -1.10806 0 0 -0.61146 0 0 0.10913 0.00378 0.89036 0 -0.38385 0.64613 -0.77834 0.4858 0.98336 -0.87165
LEU_68 -5.85036 0.80304 3.86692 -0.64481 0.34041 0.2037 1.78194 -2.15521 -0.01124 -0.06029 -0.45349 -0.02723 0 0 0 0 0 -0.05171 0.10142 1.28389 0 -0.3031 0 0.18072 0.24528 0.61159 -0.13853
GLY_69 -3.15697 0.2758 3.84783 -5e-05 0 0 1.9994 -1.9 -0 -0 -1.99428 -0.42447 0 0 -0.61146 0 0 -0.09399 0 0 0 0.15428 0 0.83697 0.42362 0.40326 -0.24007
TRP_70 -7.2228 0.60331 4.66459 -1.00514 0.2267 0.37916 2.27691 -2.63105 -0.00806 -0.04616 -1.57797 -0.32521 0 0 0 0 0 -0.0262 0.01863 0 2.22142 -0.12997 0 1.6906 0.65422 0.50004 0.26302
SER_71 -7.77258 0.99259 6.99425 -0.02721 0 0.03777 3.36395 -3.44342 -0 -0 -2.43849 -0.99993 0 0 0 0 0 0.18322 0.11421 0.30525 0 0.11448 0.61888 -0.77834 -0.20146 0.92687 -2.00998
LEU_72 -7.85626 0.72988 4.54366 -0.45218 0.16263 0.10135 2.81433 -2.91319 -0 -0 -2.50534 0.18757 0 0 0 0 0 0.11272 0.03341 0.40713 0 -0.24789 0 0.18072 -0.32218 0.7357 -4.28794
THR_73 -4.40783 0.12191 5.14082 -0.20269 0.12681 0.07364 2.72705 -2.43942 -0.01124 -0.06029 -3.37288 -0.08428 0 0 0 0 0 -0.0023 0.00222 0.07463 0 0.00199 2.2886 -1.0874 -0.01925 0.43971 -0.69021
ILE_74 -9.73189 1.8457 4.56246 -0.52644 0.59023 0.10125 3.11186 -3.37614 -0.01407 -0.08496 -2.65319 0.10059 0 0 0 0 0 -0.06067 0.03569 0.52834 0 -0.46547 0 0.73287 0.05375 0.5881 -4.66199
THR_75 -8.10772 0.82028 5.35993 -0.20912 0.19652 0.07577 3.32177 -3.27234 -0.00806 -0.04616 -3.11415 -0.09342 0 0 0 0 0 -0.00102 0.0436 0.06975 0 0.062 2.31539 -1.0874 0.22714 0.57953 -2.86771
LEU_76 -5.75996 0.4001 4.27493 -0.69196 0.24305 0.26384 2.43897 -2.60114 -0 -0 -2.01581 0.1198 0 0 0 0 0 -0.02473 0.00051 0.84486 0 -0.22635 0 0.18072 0.15847 0.37249 -2.0222
ALA_77 -4.9044 0.18991 4.09314 -0.02232 0 0 2.66452 -2.55957 -0 -0 -3.07522 -0.36224 0 0 0 0 0 0.00619 0 0 0 -0.35503 0 1.8394 -0.33471 0.29056 -2.52977
SER_78 -5.80116 0.33503 5.63105 -0.02583 0 0.05993 2.7795 -2.85903 -0.00208 -0.03947 -2.56152 -0.64838 0 0 0 0 0 0.00439 1e-05 0.60227 0 0.34625 0.60548 -0.77834 -0.05191 0.18419 -2.21964
ALA_79 -5.12474 0.40236 3.67831 -0.02161 0 0 2.81108 -2.51599 -0.01407 -0.08496 -2.2295 -0.34681 0 0 0 0 0 0.01226 0 0 0 -0.27429 0 1.8394 0.0033 0.21407 -1.65118
LEU_80 -7.04859 0.68581 4.77846 -0.49351 0.2839 0.12243 2.82902 -2.8499 -0 -0 -2.56204 0.20924 0 0 0 0 0 0.13265 0.00558 0.36246 0 -0.29019 0 0.18072 -0.33965 0.41991 -3.5737
THR_81 -5.04142 0.24131 4.78879 -0.20207 0.10931 0.07286 2.35023 -2.47423 -0 -0 -2.547 -0.10373 0 0 0 0 0 0.20178 7e-05 0.07633 0 0.03807 2.29708 -1.0874 -0.05803 0.42204 -0.91601
SER_82 -4.74106 0.40989 4.81244 -0.02581 0 0.06071 2.47327 -2.50635 -0.01569 -0.12924 -2.2071 -0.61408 0 0 0 0 0 0.01446 0.0035 0.67839 0 0.33758 0.60116 -0.77834 0.19326 0.26013 -1.17287
PHE_83 -9.42454 1.42395 3.85051 -1.09028 0.13453 0.4226 2.89714 -3.08857 -0 -0 -1.45426 0.00879 0 0 0 0 0 -0.00464 0.07649 0 2.25885 -0.43793 0 1.0402 0.17714 0.49515 -2.71487
PHE_84 -5.14792 0.38756 2.29695 -0.61563 0.05988 0.31569 1.09526 -1.81057 -0 -0 -1.44564 -0.05721 0 0 0 0 0 0.14755 0.00336 0 2.21465 0.17474 0 1.0402 -0.06946 0.53755 -0.87304
TRP_85 -4.10101 0.51424 2.74301 -0.98392 0.02118 0.40161 1.37613 -1.57477 -0 -0 -0.96373 -0.41011 0 0 0 0 0 0.02594 0.17509 0 2.21649 -0.06599 0 1.6906 0.29317 0.66314 2.02107
ASN_86 -4.37189 0.37306 5.04398 -0.32699 0.14313 0.60127 2.59546 -2.49739 -0.01331 -0.12184 -2.23168 -0.81037 0 0 -0.77606 0 0 0.05877 0.00971 0 1.89164 -0.72133 0 -0.93687 0.65632 0.67853 -0.75583
THR_87 -4.60118 0.59415 2.67652 -0.12716 0.06435 0.06432 1.57276 -1.88121 -0.00338 -0.03752 -0.80576 -0.87754 0 0 0 0 0 -0.05379 0.00151 0.04102 0 -0.01205 2.26547 -1.0874 0.22557 0.35915 -1.62217
ASN_88 -2.4342 0.34751 2.86842 -0.1836 0.01791 0.28509 1.26428 -1.39225 -0.02554 -0.2775 -0.86443 -0.40397 0 0 -0.77606 0 0 0.01005 0.06858 0 1.83903 -0.14551 0 -0.93687 -0.28415 0.27694 -0.74627
ASN_89 -4.70953 0.70102 4.90029 -0.40017 0.07398 0.80185 2.38655 -2.55121 -0.03336 -0.39294 -2.58051 -0.46714 0 0 0 0 0 -0.03923 0.00057 0 2.68106 -0.68586 0 -0.93687 -0.51494 0.44099 -1.32546
VAL_90 -5.47452 0.83301 3.46188 -0.35431 0.20256 0.08751 2.11699 -2.18072 -0 -0 -1.47105 -0.14372 0 0 0 0 0 -0.11094 0.08297 0.77112 0 0.21533 0 1.9342 -0.30323 0.61236 0.27945
ILE_91 -8.06455 1.28706 2.53011 -0.51954 0.39142 0.10177 1.66488 -2.32235 -0 -0 -1.51153 0.07219 0 0 0 0 0 0.01178 0.02631 0.50165 0 -0.47873 0 0.73287 0.00128 0.55252 -5.02287
GLY_92 -4.17537 0.26431 4.09233 -5e-05 0 0 1.89211 -2.2325 -0 -0 -1.52805 -0.4168 0 0 0 0 0 -0.03936 0 0 0 0.536 0 0.83697 0.28187 0.32003 -0.16852
VAL_93 -7.55111 0.79856 5.1712 -0.30934 0.19438 0.06902 3.02886 -3.23739 -0 -0 -3.46033 -0.0867 0 0 0 0 0 -0.06113 0.02668 0.05716 0 -0.35267 0 1.9342 0.22283 0.21167 -3.34409
LEU_94 -5.61784 0.29197 4.81898 -0.46824 0.17296 0.10636 2.38981 -2.58658 -0.00238 -0.01892 -2.24708 0.21965 0 0 0 0 0 -0.03782 0.0858 0.35719 0 -0.26645 0 0.18072 -0.17394 0.29978 -2.49604
THR_95 -6.17063 0.41905 4.79899 -0.19944 0.10694 0.07049 2.97809 -2.69914 -0 -0 -3.11653 0.03438 0 0 0 0 0 0.0125 0.00612 0.05382 0 -0.01661 2.2973 -1.0874 -0.04963 0.28074 -2.28096
VAL_96 -5.48498 0.37192 5.15199 -0.32146 0.25216 0.07371 2.81981 -2.91404 -0 -0 -2.25402 -0.19033 0 0 0 0 0 -0.05019 0.02859 0.11645 0 -0.32889 0 1.9342 0.05459 0.26938 -0.47111
THR_97 -6.59704 0.47412 5.1226 -0.19948 0.10391 0.07146 3.14506 -2.95745 -0 -0 -3.94619 -0.01975 0 0 0 0 0 -0.00547 0.07619 0.05956 0 0.01264 2.3126 -1.0874 0.03488 0.25539 -3.14435
LEU_98 -5.42777 0.30305 4.02495 -0.47156 0.21109 0.11039 2.25232 -2.39753 -0 -0 -2.30538 0.22293 0 0 0 0 0 0.02111 0.12259 0.415 0 -0.26216 0 0.18072 -0.03964 0.30107 -2.73881
ALA_99 -5.30643 0.35633 3.98925 -0.02202 0 0 2.66746 -2.63253 -0 -0 -2.83761 -0.35068 0 0 0 0 0 -0.04814 0 0 0 -0.23156 0 1.8394 -0.33227 0.30764 -2.60116
ASN_100 -8.36101 0.92984 6.48444 -0.17873 0.0274 0.27273 3.40799 -3.73797 -0.0218 -0.14313 -3.15587 -0.22113 0 0 0 0 0 0.0096 0.04141 0 1.7499 0.3269 0 -0.93687 -0.03702 0.47165 -3.07166
LEU_101 -7.27654 0.60344 4.49791 -0.46204 0.15683 0.10706 2.78381 -2.81089 -0 -0 -2.55015 0.19481 0 0 0 0 0 0.01198 0.04841 0.30366 0 -0.28231 0 0.18072 -0.00924 0.49326 -4.00926
SER_102 -5.3372 0.32562 5.6961 -0.02918 3e-05 0.01994 2.63099 -2.79587 -0 -0 -2.89916 -0.02241 0 0 0 0 0 -0.02471 0.01288 0.50151 0 0.32204 1.7777 -0.77834 -0.09479 0.37147 -0.32338
THR_103 -8.13591 0.53992 6.03828 -0.20031 0.10021 0.07333 4.18783 -3.47188 -0.012 -0.11562 -4.26574 -0.06987 0 0 0 0 0 -0.02954 0.01385 0.07702 0 0.01725 2.2993 -1.0874 0.11578 0.3615 -3.564
ILE_104 -10.7502 1.5802 4.48955 -0.67028 0.8072 0.16433 3.01376 -3.43634 -0 -0 -2.16205 0.13003 0 0 0 0 0 -0.06085 0.15163 3.30623 0 -0.44089 0 0.73287 0.01894 0.56306 -2.56282
LEU_105 -5.04992 0.33771 4.0831 -0.66917 0.21773 0.2374 2.2583 -2.3137 -0 -0 -2.247 0.09143 0 0 0 0 0 0.07354 0.01735 0.93839 0 -0.24742 0 0.18072 -0.11904 0.59133 -1.61924
PHE_106 -8.85692 0.78762 5.18071 -0.55962 0.1202 0.23568 3.14858 -3.19928 -0.02422 -0.11694 -2.94217 -0.0687 0 0 0 0 0 -0.02927 0.0021 0 2.92213 0.06456 0 1.0402 -0.21536 0.42153 -2.08916
THR_107 -7.94173 0.98276 5.00597 -0.20694 0.184 0.07506 3.49145 -3.21654 -0 -0 -3.71018 -0.08267 0 0 0 0 0 -0.0131 0.03858 0.06227 0 0.04399 2.36023 -1.0874 0.06937 0.41475 -3.53013
ARG_108 -9.70244 0.78011 8.90215 -0.83693 0.39936 0.5708 3.11332 -4.16881 -0 -0 -3.89818 0.21889 0 0 -0.5716 0 0 -0.04067 0.40479 2.74436 0 -0.06622 0 -1.2888 0.00485 0.44454 -2.99048
LEU_109 -5.49062 0.37682 4.3017 -0.70276 0.2109 0.27259 2.08351 -2.31938 -0 -0 -1.12872 0.13367 0 0 0 0 0 0.00797 0.12092 0.77852 0 -0.18203 0 0.18072 -0.09211 0.53209 -0.91621
TYR_110 -9.11307 0.82734 3.45172 -0.6522 0.07543 0.31746 2.35631 -2.605 -0 -0 -2.44169 -0.21854 0 0 0 0 0 0.17219 0.0324 0 2.2316 0.01997 0.00109 1.2797 0.05502 0.60498 -3.6053
PHE_111 -9.08559 0.86532 5.10959 -0.96773 0.06472 0.30977 3.71215 -3.16034 -0.03934 -0.19685 -3.4284 -0.06049 0 0 0 0 0 0.00708 0.29086 0 1.84182 -0.45521 0 1.0402 0.0014 0.49442 -3.65663
CYS_112 -4.82026 0.36659 3.68515 -0.05609 0.00671 0.02137 1.45595 -1.8629 -0 -0 -1.43502 -0.02783 0 0 0 0 0 -0.06325 0.00087 0.54364 0 0.20063 0 3.6196 -0.08879 0.38987 1.93623
LEU_113 -3.89486 0.45739 2.76297 -0.48843 0.21622 0.13299 1.45733 -1.58072 -0 -0 -1.14343 0.07842 0 0 0 0 0 0.05244 0.03381 0.113 0 -0.17854 0 0.18072 -0.40755 0.34559 -1.86264
PHE_114 -6.83619 0.91028 2.56292 -0.55122 0.02036 0.28138 1.55131 -1.80034 -0 -0 -0.74106 0.14491 0 0 0 0 0 -0.02541 0.00349 0 2.14043 -0.1127 0 1.0402 0.12282 0.50491 -0.7839
SER_115 -3.71092 0.32683 3.92647 -0.01371 0 0.03046 2.25234 -1.87052 -0.01964 -0.09927 -2.31854 -1.00834 0 0 0 0 0 -0.05849 0.04633 0.20798 0 0.30066 0.62114 -0.77834 1.34828 0.56023 -0.25704
LYS_116 -1.98835 0.13057 2.21027 -0.34 0.04947 0.2036 0.71487 -0.93698 -0 -0 -1.14626 -0.11742 0 0 -0.42303 0 0 0.09094 0.00141 1.37436 0 0.28439 0 -1.5107 1.44013 0.38329 0.42056
ARG_117 -5.82304 0.80447 5.17376 -0.9344 0.24159 0.69033 2.72423 -2.32113 -0.02901 -0.12232 -2.94656 -0.10234 0 0 -0.42303 0 0 0.03581 0.00673 1.66013 0 -0.11233 0 -1.2888 0.60784 0.49245 -1.66562
ARG_118 -2.80829 0.11641 1.95602 -0.73078 0.12242 0.49316 0.82041 -1.07085 -0.00082 -0.02249 -0.28424 0.33963 0 0 0 0 0 -0.11385 0.00606 1.82032 0 -0.11261 0 -1.2888 -0.13909 0.40775 -0.48966
PHE_119 -6.24529 0.99785 3.3579 -0.89532 0.13273 0.42949 1.8873 -1.96723 -0 -0 -1.43605 -0.62864 0 0 0 0 0 -0.05819 0.16827 0 3.06282 0.01758 0 1.0402 -0.45251 0.32947 -0.25964
CYS_120 -8.11731 1.45945 4.70265 -0.08297 1e-05 0.04908 3.07364 -2.5787 -0 -0 -2.65119 0.01458 0 0 0 0 0 -0.02806 0.0201 0.48575 0 0.1948 0 3.6196 -0.46054 0.4324 0.13328
TRP_121 -11.1762 1.56682 3.32443 -0.76978 0.24342 0.47249 1.84727 -2.79957 -0.0307 -0.17973 -0.18406 -0.44985 0 0 0 0 0 0.14554 0.038 0 2.88213 0.00909 0 1.6906 -0.4738 0.41304 -3.4308
ILE_122 -5.90376 0.52046 4.1749 -0.62983 0.35869 0.13627 2.6212 -2.52968 -0 -0 -2.07705 0.17029 0 0 0 0 0 -0.01887 0.04857 0.81982 0 -0.54902 0 0.73287 -0.14976 0.46615 -1.80876
PHE_123 -7.55569 1.01597 3.73001 -0.60994 0.03069 0.24017 2.55241 -2.55935 -0.00664 -0.05103 -1.51165 -0.03207 0 0 0 0 0 -0.00107 0.12736 0 2.93586 -0.10432 0 1.0402 0.00548 0.47629 -0.27731
VAL_124 -8.63887 1.87588 3.48361 -0.36886 0.29183 0.08583 2.80688 -2.94136 -0 -0 -3.02072 0.0699 0 0 0 0 0 -0.12864 0.01376 0.66044 0 0.29513 0 1.9342 -0.0416 0.7934 -2.82919
PHE_125 -9.95767 1.96382 4.28329 -0.63756 0.05088 0.33629 3.2033 -3.27374 -0.01642 -0.0953 -3.15867 0.09859 0 0 0 0 0 0.09875 0.00712 0 2.19718 0.06143 0 1.0402 0.06932 0.90219 -2.82701
LEU_126 -4.41506 0.30851 3.74123 -0.45935 0.18216 0.09829 1.89195 -2.01669 -0 -0 -0.7732 0.19453 0 0 0 0 0 0.02883 0.06479 0.28981 0 -0.29914 0 0.18072 -0.14096 0.55025 -0.57332
PHE_127 -6.8422 0.62836 3.68611 -0.52827 0.01972 0.22444 1.92957 -2.3718 -0 -0 -1.77365 0.01729 0 0 0 0 0 -0.02372 0.00192 0 2.84439 -0.20944 0 1.0402 -0.01339 0.48974 -0.88073
THR_128 -7.31831 0.57507 6.1546 -0.21466 0.20003 0.07861 3.4152 -3.31974 -0.03771 -0.25915 -3.2311 -0.06026 0 0 0 0 0 -0.02292 0.01914 0.13868 0 0.02154 2.27455 -1.0874 0.16341 0.44648 -2.06394
THR_129 -6.17908 0.57436 5.08272 -0.19266 0.08347 0.06548 2.85474 -2.80763 -0 -0 -3.18418 0.02645 0 0 0 0 0 0.01295 0.03488 0.06431 0 0.06013 2.33346 -1.0874 0.22794 0.42104 -1.60901
LEU_130 -5.12589 0.35416 3.66998 -0.70597 0.27319 0.29239 1.74637 -2.30345 -0.01642 -0.0953 -1.3769 0.11305 0 0 0 0 0 -0.03306 0.00175 0.79062 0 -0.20196 0 0.18072 0.23209 0.43589 -1.76873
SER_131 -5.18377 0.28067 5.16979 -0.02358 0 0.02228 2.31606 -2.58913 -0 -0 -2.01361 -0.32994 0 0 0 0 0 0.0281 0.00986 0.51177 0 0.29138 0.6339 -0.77834 -0.05106 0.34783 -1.35778
ASN_132 -9.34239 0.98258 7.70692 -0.17888 0.01311 0.27563 4.54928 -4.18607 -0 -0 -3.88233 -0.33747 0 0 0 0 0 -0.0252 0.03334 0 1.57478 0.54827 0 -0.93687 0.12431 0.63489 -2.44609
ALA_133 -6.37866 0.33024 4.27177 -0.02281 0 0 2.79996 -2.89338 -0.01907 -0.09251 -2.47768 -0.37881 0 0 0 0 0 -0.0169 0 0 0 -0.31123 0 1.8394 -0.09465 0.68014 -2.76417
LEU_134 -5.5308 0.47733 4.59725 -0.47158 0.20371 0.10663 2.5638 -2.53517 -0 -0 -2.73506 0.22844 0 0 0 0 0 0.04595 0.02169 0.4584 0 -0.24978 0 0.18072 -0.35786 0.32304 -2.67331
LEU_135 -5.47728 0.2923 5.02644 -0.47123 0.16568 0.10476 2.58871 -2.54008 -0 -0 -2.28986 0.20961 0 0 0 0 0 -0.02544 0.01998 0.41678 0 -0.26271 0 0.18072 -0.21066 0.29316 -1.97912
LEU_136 -9.229 1.22063 5.78511 -0.50705 0.26126 0.1287 3.25604 -3.65291 -0 -0 -2.90091 0.21756 0 0 0 0 0 0.00348 0.28949 0.40397 0 -0.26394 0 0.18072 -0.21941 0.65451 -4.37175
THR_137 -6.83207 0.67847 6.25461 -0.17508 0.07432 0.09464 3.41777 -3.29801 -0 -0 -3.09785 -0.38401 0 0 0 0 0 0.09543 0.03312 1.64414 0 0.15536 2.31059 -1.0874 -0.15933 0.87868 0.60336
THR_138 -4.82089 0.47898 5.14086 -0.19467 0.09725 0.06693 2.52356 -2.57616 -0 -0 -2.31176 -0.035 0 0 0 0 0 0.05302 0.00405 0.05615 0 -0.02305 2.27965 -1.0874 0.04347 0.52891 0.22392
LEU_139 -6.87455 0.39206 4.91989 -0.47948 0.15771 0.11957 2.93699 -2.86351 -0 -0 -3.43136 0.21354 0 0 0 0 0 -0.00457 0.29479 0.27086 0 -0.29843 0 0.18072 -0.09229 0.35257 -4.20549
ASN_140 -9.28839 1.34994 7.89685 -0.20109 0.00177 0.27906 3.94469 -4.09228 -0.01041 -0.1342 -3.35279 -0.32024 0 0 0 0 0 0.15105 0.04001 0 2.77723 0.33931 0 -0.93687 -0.06681 0.50899 -1.11417
GLY_141 -3.95868 0.30808 3.3552 -4e-05 0 0 1.48322 -1.85304 -0 -0 -1.58069 -0.41805 0 0 0 0 0 -0.02845 0 0 0 0.54495 0 0.83697 0.34853 0.46556 -0.49645
ILE_142 -6.16342 1.00326 2.46134 -0.52025 0.49222 0.10181 1.42282 -1.89014 -0 -0 -0.73345 0.18521 0 0 0 0 0 0.02833 0.0413 0.52838 0 -0.51331 0 0.73287 0.3432 0.76343 -1.7164
LEU_143 -7.95471 0.71642 3.41507 -0.71191 0.27752 0.29925 2.3236 -2.40038 -0 -0 -1.81012 0.20569 0 0 0 0 0 0.20683 0.0861 0.62638 0 -0.12301 0 0.18072 0.56857 0.87904 -3.21494
ILE_144 -9.1735 1.29227 3.79754 -0.51348 0.43498 0.10747 2.73299 -2.7648 -0 -0 -1.9183 -0.10695 0 0 0 0 0 -0.06275 0.0612 0.65433 0 -0.41875 0 0.73287 0.42038 1.07137 -3.65313
THR_145 -7.1857 1.1192 5.63989 -0.21371 0.12997 0.07913 3.20502 -2.99404 -0.00843 -0.0941 -2.79366 -0.19491 0 0 0 0 0 0.73314 0.09239 0.05234 0 -0.00983 2.3025 -1.0874 5.6508 2.2397 6.6623
PRO_146 -8.04149 1.40007 4.4448 -0.06343 0 0.04049 1.6884 -2.2058 -0 -0 -1.32702 0.60595 0 0 0 0 0 0.07054 0.08523 0.11534 0 0.27204 0 -2.4119 5.9361 1.96117 2.57049
LEU_147 -8.34793 1.02742 3.90841 -0.47285 0.1722 0.10431 2.72614 -2.7629 -0 -0 -2.336 0.23711 0 0 0 0 0 0.00532 0.00073 0.51138 0 -0.24207 0 0.18072 0.17122 0.8443 -4.27249
PHE_148 -10.5832 1.97438 3.88741 -0.63166 0.13218 0.25507 3.43142 -3.22694 -0.00474 -0.02894 -2.72575 -0.07195 0 0 0 0 0 0.04165 0.23238 0 2.44136 0.09654 0 1.0402 -0.18317 0.67706 -3.24673
TRP_149 -14.2503 2.58878 5.20328 -1.09163 0.05011 0.47946 3.93112 -4.06057 -0 -0 -2.27665 -0.47271 0 0 0 0 0 0.26289 0.49018 0 2.01821 -0.37212 0 1.6906 0.01585 1.04362 -4.74984
TYR_150 -5.97733 0.79656 3.43197 -0.9162 0.05563 0.31411 1.56385 -2.26235 -0.01649 -0.15871 -0.67527 -0.27949 0 0 0 0 0 0.0417 0.19026 0 1.77701 -0.42754 0 1.2797 0.15219 0.87339 -0.23698
TYR_151 -6.83456 0.8854 4.09398 -0.79923 0.05815 0.24597 2.26799 -2.4432 -0.00644 -0.12664 -1.52027 -0.29016 0 0 -0.45257 0 0 -0.00014 0.3134 0 1.82249 -0.48563 0.01017 1.2797 0.15346 0.91448 -0.91367
PHE_152 -9.04 1.22254 4.40982 -0.86649 0.14608 0.33014 2.18927 -2.88096 -0 -0 -2.85834 -0.02441 0 0 -0.78426 0 0 -0.00243 0.03933 0 2.20207 -0.42385 0 1.0402 0.11689 0.94556 -4.23884
GLY_153 -2.32057 0.14898 2.59693 -7e-05 0 0 0.88841 -1.37208 -0.00474 -0.02894 -0.74203 -0.33687 0 0 0 0 0 -0.0067 0 0 0 -1.51583 0 0.83697 0.65114 0.27638 -0.92902
TYR_154 -9.56137 1.67797 3.01826 -0.52642 0.04841 0.23705 2.70993 -2.63997 -0 -0 -3.08101 -0.0806 0 0 -0.43108 0 0 0.16665 0.04696 0 2.12623 -0.01227 0.35297 1.2797 0.47362 1.10894 -3.08603
VAL_155 -2.14349 0.15057 1.52574 -0.285 0.16124 0.05045 0.56801 -0.876 -0 -0 0.54758 0.37675 0 0 0 0 0 -0.1759 0.00013 0.54815 0 0.49126 0 1.9342 -0.18656 1.40572 4.09285
GLN_156 -5.85011 0.69928 4.06923 -0.67328 0.09901 0.72558 2.42523 -2.08344 -0.00045 -0.0066 -1.41726 -0.61936 0 0 0 0 0 -0.00794 0.00587 0 2.2071 -0.10527 0 -0.18838 -0.23517 0.53963 -0.41633
THR_157 -6.33476 1.15393 5.73369 -0.21957 0.24748 0.08203 3.2398 -2.93585 -0.04094 -0.28849 -3.3593 -0.09782 0 0 0 0 0 -0.02414 0.08638 0.07269 0 0.08389 2.2762 -1.0874 5.45535 1.81536 5.85854
PRO_158 -3.73962 0.61788 2.66737 -0.06709 0 0.04159 1.21073 -1.30024 -0 -0 -0.83243 0.60661 0 0 0 0 0 -0.1847 0.00564 0.23546 0 -0.43419 0 -2.4119 5.69926 1.96382 4.0782
ASN_159 -4.78839 0.47361 4.36509 -0.17869 0.01912 0.25998 2.37328 -2.34673 -0 -0 -1.87865 -0.21286 0 0 0 0 0 -0.01998 0.06067 0 1.66868 0.3106 0 -0.93687 0.29766 0.4368 -0.09668
PHE_160 -11.7117 1.55547 2.72842 -0.53199 0.02938 0.22184 2.37686 -2.93303 -0 -0 -1.28193 0.02782 0 0 0 0 0 -0.03376 0.10399 0 2.90801 0.10879 0 1.0402 0.17592 0.32006 -4.89566
LEU_161 -5.95574 0.4048 4.07071 -0.6793 0.19547 0.24703 2.35257 -2.44512 -0.00045 -0.0066 -2.23316 0.098 0 0 0 0 0 0.08807 0.00118 0.92612 0 -0.24669 0 0.18072 -0.19736 0.42174 -2.77801
ILE_162 -5.60903 0.48605 5.00728 -0.50596 0.37414 0.10671 2.65217 -2.67867 -0.04642 -0.27328 -2.03077 -0.07797 0 0 0 0 0 -0.04592 0.03209 0.57467 0 -0.40225 0 0.73287 -0.1055 0.6402 -1.1696
VAL_163 -8.69755 1.26319 4.00011 -0.26769 0.14363 0.0436 2.90761 -3.08138 -0.00013 -0.00139 -1.87607 0.30005 0 0 0 0 0 -0.02589 0.13172 0.94168 0 -0.00982 0 1.9342 -0.13559 1.05636 -1.37337
ALA_164 -5.8987 0.5258 3.798 -0.02068 0 0 2.81296 -2.693 -0 -0 -2.18381 -0.35492 0 0 0 0 0 0.05068 0 0 0 -0.20533 0 1.8394 -0.25378 0.78278 -1.80061
GLU_165 -5.49082 0.333 6.82528 -0.21438 0.0243 0.27796 2.62223 -3.01492 -0.00052 -0.01078 -3.16736 -0.57303 0 0 0 0 0 -0.04252 0.19686 0 3.07511 -0.24922 0 -2.7348 -0.33546 0.38672 -2.09235
GLN_166 -8.68802 0.65662 7.12176 -0.603 0.06848 0.61267 3.34743 -3.548 -0.02146 -0.13289 -3.08763 -0.2828 0 0 0 -0.36826 0 0.28241 0.08411 0 2.87021 -0.26196 0 -0.18838 -0.42395 0.43395 -2.12872
TYR_167 -7.83023 1.41691 3.91094 -1.08308 0.13782 0.41126 2.12551 -2.62954 -0.00048 -0.01177 -1.93098 -0.26779 0 0 0 0 0 0.03114 0.00473 0 1.84196 -0.28016 0.0001 1.2797 -0.05338 0.60665 -2.32068
ASN_168 -4.23294 0.15336 3.6542 -0.17733 0.03121 0.26625 1.63718 -2.00999 -0.00013 -0.00139 -0.63979 -0.34074 0 0 0 0 0 -0.06078 0.02299 0 1.47379 0.14961 0 -0.93687 0.11788 0.50204 -0.39147
LYS_169 -4.55998 0.46473 5.00099 -0.32417 0.04741 0.18121 1.2734 -2.19884 -0 -0 -2.05538 -0.14495 0 0 0 0 0 0.01891 0.1039 1.77595 0 -0.11032 0 -1.5107 -0.32636 0.33415 -2.03006
ASN_170 -2.30627 0.1823 2.99621 -0.38282 0.08715 0.7788 1.27535 -1.48224 -0.00048 -0.01177 -1.07831 -0.88574 0 0 0 0 0 0.10847 0.00983 0 1.599 -1.04577 0 -0.93687 -0.58236 0.3869 -1.28864
THR_171 -3.95375 0.428 4.1372 -0.14362 0.18316 0.09204 1.36011 -2.00553 -1e-05 -0.00018 -0.94858 -0.77249 0 0 0 -0.36826 0 2.46506 0.00482 0.35325 0 0.08371 2.31172 -1.0874 0.99894 14.6362 17.7744
ASP_172 -4.27275 0.50806 4.23549 -0.16001 0.09035 0.49226 1.50887 -2.0473 -0 -0 -1.52612 -3.17115 0 0 0 0 0 -0.07607 0.26829 0 3.32158 -0.59483 0 -2.3716 1.06868 15.4315 12.7052
PHE_173 -10.1612 1.75566 3.81913 -1.09189 0.14105 0.47605 2.51716 -2.94322 -0 -0 -2.58637 -0.0033 0 0 0 0 0 -0.01847 0.39976 0 1.82559 -0.34436 0 1.0402 0.06199 1.34432 -3.76787
HIS_174 -7.24358 0.69385 5.07418 -0.74843 0.01673 0.81487 2.09546 -3.03177 -0 -0 -0.56653 -2.14813 0 0 0 0 0 -0.08213 0.22553 0 1.93322 0.08158 0 -0.45461 0.12226 0.70391 -2.51358
PHE_175 -5.96326 0.45473 4.31154 -0.5142 0.29122 0.22251 1.8223 -2.46543 -0 -0 -1.12037 -0.04092 0 0 0 0 0 0.05547 0.02905 0 2.88689 0.02288 0 1.0402 -0.17201 0.50245 1.36305
PHE_176 -6.83096 0.76388 4.05144 -0.62141 0.04274 0.30402 2.27043 -2.48709 -0 -0 -1.56423 0.10722 0 0 0 0 0 0.0007 0.02108 0 2.48938 -0.07246 0 1.0402 0.04802 0.4385 0.00145
PHE_177 -8.73284 1.19822 4.01627 -0.93869 0.06166 0.35295 2.93057 -2.80466 -0.00114 -0.00534 -2.48739 0.0485 0 0 0 0 0 -0.0352 0.01113 0 2.14301 -0.20396 0 1.0402 0.01911 0.46902 -2.91859
PHE_178 -4.9588 0.46512 2.99052 -0.56273 0.25176 0.28474 1.68916 -1.95099 -0 -0 -0.3403 -0.30419 0 0 0 0 0 -0.13118 0.14256 0 3.13587 0.37674 0 1.0402 0.06715 0.4513 2.64693
GLY_179 -1.78531 0.35705 2.32526 -6e-05 0 0 0.98475 -1.1753 -0.00072 -0.00195 -1.4506 -0.39001 0 0 0 0 0 -0.09522 0 0 0 0.29531 0 0.83697 0.05988 0.31653 0.27658
ILE_180 -6.65181 0.83241 1.88267 -0.6136 0.43974 0.10958 1.7693 -1.8957 -0.00114 -0.00534 -0.74716 0.4829 0 0 0 0 0 -0.03861 0.00552 0.88494 0 -0.60768 0 0.73287 -0.31999 0.29084 -3.45026
ASN_181 -4.00618 0.71935 3.83076 -0.34565 0.18049 0.63003 2.50441 -2.01205 -0.0145 -0.12943 -1.68521 -0.18501 0 0 -0.82378 0 0 0.08536 0.00904 0 1.37073 -0.39087 0 -0.93687 -0.23072 0.43327 -0.99684
ASN_182 -3.47244 0.40142 3.03934 -0.19584 0.045 0.31374 1.58591 -1.63739 -0 -0 -1.24026 -0.37025 0 0 0 0 0 -0.12879 0.03455 0 1.68811 0.19441 0 -0.93687 0.28507 0.40908 0.01476
TYR_183 -5.69934 1.02551 3.34736 -0.52151 0.18041 0.21454 2.5063 -2.02065 -0 -0 -1.54152 -0.32916 0 0 -0.82378 0 0 -0.06472 0.08934 0 3.14679 0.10818 1e-05 1.2797 0.15685 0.55682 1.61111
TRP_184 -9.97387 1.35884 3.75256 -1.30856 0.12841 0.49641 2.34411 -2.97907 -0.0222 -0.22158 -2.17507 -0.7688 0 0 0 0 0 -0.06289 0.41824 0 1.7109 -0.00385 0 1.6906 -0.31293 0.83473 -5.09402
LEU_185 -7.18417 0.73903 4.36616 -0.49889 0.26328 0.12277 2.5729 -2.64387 -0 -0 -2.56247 0.19517 0 0 0 0 0 -0.00113 0.1 0.35208 0 -0.29608 0 0.18072 -0.36407 0.6038 -4.05476
GLY_186 -3.26784 0.15393 4.17039 -5e-05 0 0 2.00037 -2.0112 -0 -0 -1.77845 -0.40913 0 0 0 0 0 -0.08984 0 0 0 0.09322 0 0.83697 0.50468 0.19935 0.4024
ILE_187 -7.25503 0.87172 3.26824 -0.51242 0.44283 0.10532 2.26234 -2.43311 -0 -0 -1.8507 -0.08791 0 0 0 0 0 0.06731 0.00817 0.67808 0 -0.38848 0 0.73287 0.59875 0.4555 -3.03652
PHE_188 -9.18 0.96266 5.16129 -0.8253 0.04012 0.22181 2.98548 -3.27531 -0 -0 -2.4303 -0.15477 0 0 0 0 0 0.00939 0.57804 0 1.85027 -0.51814 0 1.0402 0.04547 0.869 -2.62008
CYS_189 -4.75739 0.31427 4.82552 -0.04707 0 0.01574 2.31852 -2.36491 -0 -0 -2.92232 -0.0065 0 0 0 0 0 0.178 0.0183 0.27432 0 0.26423 0 3.6196 0.20441 0.69203 2.62674
LEU_190 -7.79074 0.77144 4.11341 -0.48855 0.22309 0.11961 2.86738 -2.85738 -0.00022 -0.00161 -2.44173 0.21416 0 0 0 0 0 0.02444 0.05757 0.36514 0 -0.27037 0 0.18072 -0.0289 0.66523 -4.27731
TYR_191 -11.1324 1.35009 5.9154 -0.61584 0.15194 0.24988 3.62956 -3.91696 -0.01213 -0.07594 -2.34575 -0.2842 0 0 0 0 0 0.02496 0.28353 0 2.81526 0.03552 0.00859 1.2797 -0.27331 0.85302 -2.0591
SER_192 -4.84156 0.30536 5.57266 -0.02415 0 0.05713 2.42655 -2.64511 -0 -0 -1.98431 -0.66368 0 0 0 0 0 0.12405 2e-05 0.65217 0 0.37403 0.60409 -0.77834 0.11293 0.53015 -0.17803
PHE_193 -6.56147 0.61426 3.8247 -0.91493 0.04227 0.28757 2.53391 -2.57926 -0 -0 -1.75611 -0.0914 0 0 0 0 0 0.00503 0.25177 0 1.87948 -0.4336 0 1.0402 0.25198 0.30037 -1.30523
PHE_194 -12.4376 1.62182 2.78868 -0.57806 0.29793 0.25915 2.81497 -3.26085 -0 -0 -2.21002 -0.20208 0 0 0 0 0 -0.0372 0.09439 0 3.03473 -0.02383 0 1.0402 -0.08821 0.5796 -6.3064
ASN_195 -8.43458 0.72366 7.27681 -0.17722 0.01432 0.24321 3.14787 -3.87635 -0.0128 -0.15097 -2.66918 -0.30017 0 0 0 0 0 0.01569 0.00473 0 1.97036 0.61449 0 -0.93687 0.12417 0.87481 -1.54802
LEU_196 -6.33935 0.45453 4.0142 -0.46337 0.17539 0.10655 2.20683 -2.67054 -0.01213 -0.07594 -2.26373 0.21929 0 0 0 0 0 0.05389 0.01713 0.3106 0 -0.2791 0 0.18072 0.05418 0.65358 -3.65728
VAL_197 -5.9499 0.51033 3.54187 -0.30986 0.22512 0.0717 2.57304 -2.51004 -0 -0 -2.01267 -0.14718 0 0 0 0 0 -0.03601 0.00423 0.0431 0 -0.33239 0 1.9342 -0.19286 0.34133 -2.24597
LYS_198 -9.25385 0.80027 8.20379 -0.47517 0.12686 0.28971 4.28364 -3.93104 -0.01581 -0.09183 -4.86467 -0.14753 0 0 -0.49379 0 0 0.04223 0.75105 1.92169 0 0.04293 0 -1.5107 -0.09394 0.55306 -3.86311
PHE_199 -10.7171 1.2425 4.98454 -0.70289 0.21541 0.40484 3.35969 -3.43434 -0 -0 -2.47265 0.02853 0 0 0 0 0 0.59843 0.25749 0 2.475 0.01717 0 1.0402 -0.13863 1.06219 -1.7796
GLY_200 -3.78361 0.33349 4.5562 -5e-05 0 0 2.38755 -2.28411 -0.00217 -0.01516 -2.756 -0.44744 0 0 0 0 0 0.05927 0 0 0 0.37669 0 0.83697 0.41867 0.81376 0.49405
LEU_201 -7.61322 0.89904 4.31591 -0.53371 0.23382 0.12125 2.93318 -2.93781 -0.02023 -0.09872 -2.42921 0.06402 0 0 0 0 0 -0.01852 0.05309 3.32025 0 -0.29019 0 0.18072 0.31181 0.48239 -1.02611
VAL_202 -8.23617 1.2691 3.23684 -0.31363 0.18313 0.07236 3.0433 -2.92216 -0 -0 -3.01266 -0.17667 0 0 0 0 0 0.21461 0.00025 0.14525 0 -0.14785 0 1.9342 -0.2137 0.61156 -4.31224
SER_203 -5.92343 0.54537 5.36407 -0.02562 0 0.05932 2.78152 -2.84419 -0.00621 -0.07678 -2.52647 -0.67869 0 0 0 0 0 -0.00517 0.00382 0.59319 0 0.35595 0.60291 -0.77834 0.14071 0.47945 -1.93859
CYS_204 -4.20823 0.31654 3.96357 -0.05167 0 0.01672 1.82043 -1.88102 -0 -0 -1.51111 0.12994 0 0 0 0 0 0.03596 0.104 0.3129 0 0.28375 0 3.6196 0.29407 0.35932 3.60479
PHE_205 -7.19081 0.90998 3.05668 -0.55549 0.02509 0.25659 1.97786 -2.22894 -0 -0 -2.00101 0.10246 0 0 0 0 0 -0.03419 0.01224 0 2.58151 -0.11633 0 1.0402 0.36646 0.42369 -1.37399
GLY_206 -4.76954 0.25449 4.10223 -4e-05 0 0 2.33724 -2.23986 -0.02023 -0.09872 -2.65628 -0.39127 0 0 0 0 0 -0.08883 0 0 0 0.45742 0 0.83697 0.38763 0.52212 -1.36668
VAL_207 -7.48241 1.44186 4.63096 -0.31283 0.18786 0.06712 3.06476 -2.90603 -0 -0 -2.95601 -0.1357 0 0 0 0 0 0.41162 0.00492 0.0083 0 -0.39842 0 1.9342 5.86664 1.73199 5.15883
PRO_208 -5.20764 0.73721 3.90889 -0.06635 0 0.04208 1.72267 -1.74494 -0 -0 -1.95006 0.61261 0 0 0 0 0 -0.01378 0.08357 0.16452 0 -0.23922 0 -2.4119 5.82991 1.75085 3.21844
ILE_209 -7.66843 0.82885 3.57492 -0.49586 0.34191 0.09282 2.4906 -2.6736 -0 -0 -1.65051 0.16583 0 0 0 0 0 -0.03457 0.03952 0.44397 0 -0.44856 0 0.73287 0.24908 0.45086 -3.56029
MET_210 -10.058 0.85477 4.98392 -0.74427 0.19906 0.4233 2.61548 -2.84059 -0 -0 -2.66813 -0.29424 0 0 0 0 0 -0.00393 0.15213 3.3863 0 -0.06714 0 0.60916 0.06346 0.34545 -3.04327
ARG_211 -7.00159 0.52631 5.75239 -0.42226 0.042 0.1979 2.42948 -2.80696 -0.00082 -0.02249 -2.44727 0.3515 0 0 0 0 0 -0.01489 0.11664 2.10443 0 -0.02953 0 -1.2888 -0.21097 0.29321 -2.43174
SER_212 -4.46793 0.27153 5.10693 -0.02599 0 0.06021 2.47703 -2.48027 -0 -0 -2.57842 -0.67783 0 0 0 0 0 -0.00819 1e-05 0.548 0 0.35875 0.60041 -0.77834 0.1441 0.21567 -1.23432
PHE_213 -8.69231 0.81131 3.19777 -0.60039 0.07187 0.25501 2.55611 -2.46468 -0 -0 -2.11245 -0.04167 0 0 0 0 0 -0.02542 0.09095 0 2.67979 0.03569 0 1.0402 0.16618 0.35884 -2.67321
GLN_214 -6.25546 0.38971 5.16767 -0.79404 0.1036 0.81911 2.45506 -2.62868 -1e-05 -0.00022 -2.74214 -0.78833 0 0 0 0 0 0.02962 0.09802 0 2.82039 -0.13234 0 -0.18838 -0.2277 0.41253 -1.46158
LYS_215 -5.02772 0.28538 5.79243 -0.29951 0.02346 0.1286 2.64053 -2.60055 -0 -0 -2.36792 -0.02695 0 0 0 0 0 0.06165 0.03419 1.77816 0 0.01177 0 -1.5107 -0.29315 0.29906 -1.07127
PHE_216 -7.01938 0.59573 6.02936 -0.54941 0.03675 0.20256 2.78145 -2.88383 -0.00875 -0.04964 -2.7178 -0.08036 0 0 0 0 0 -0.01566 0.18298 0 2.90382 -0.08619 0 1.0402 -0.24644 0.36053 0.47591
TYR_217 -6.88421 0.40073 4.98091 -1.02922 0.08723 0.4108 2.6182 -2.8382 -0 -0 -2.54357 -0.29594 0 0 0 0 0 -0.01281 0.02784 0 1.78477 -0.41884 2e-05 1.2797 -0.05245 0.29783 -2.18721
TRP_218 -6.1045 0.47392 4.73595 -1.19987 0.04342 0.44228 2.39868 -2.6637 -0 -0 -2.12158 -0.32135 0 0 0 0 0 -0.02032 0 0 1.70459 -0.28677 0 1.6906 0.03242 0.19568 -1.00054
LYS_219 -5.6395 0.24741 5.37943 -0.30519 0.02588 0.13664 2.48225 -2.60669 -0 -0 -2.22078 -0.00615 0 0 0 0 0 -0.03795 0.00199 1.75998 0 0.01559 0 -1.5107 -0.18145 0.18877 -2.27047
ARG_220 -6.40386 0.29402 6.64169 -0.95321 0.20977 0.73178 3.19166 -3.15529 -0.02093 -0.14216 -2.84354 0.20989 0 0 0 -1.28343 0 0.02581 0.1566 3.25691 0 -0.03019 0 -1.2888 -0.25045 0.26219 -1.39155
ALA_221 -3.32378 0.10716 2.96045 -0.02186 0 0 1.64073 -1.83184 -0.00875 -0.04964 -1.08563 -0.36279 0 0 0 0 0 0.01703 0 0 0 -0.29204 0 1.8394 -0.34796 0.27957 -0.47997
LEU_222 -4.25301 0.44606 3.52523 -0.68633 0.17262 0.24928 1.35849 -1.90444 -0 -0 -0.74103 0.13276 0 0 0 0 0 -0.00181 0.00721 0.7991 0 -0.20545 0 0.18072 -0.28991 0.30892 -0.90161
ALA_223 -2.61888 0.21563 2.81875 -0.02246 0 0 1.43194 -1.52244 -0 -0 -1.12962 -0.34576 0 0 0 0 0 -0.02315 0 0 0 -0.31796 0 1.8394 -0.29781 0.3874 0.41505
LYS:CtermProteinFull_224 -2.26425 0.28357 3.11792 -0.46632 0.15477 0.32728 1.07118 -1.31958 -0.02093 -0.14216 -1.0081 0.107 0 0 0 0 0 0 0.03031 1.35501 0 0 0 -1.5107 -0.2876 0.38986 -0.18274
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 3013 DOMAINID 3343 MODEL 2 SSGCID - MygeA.19959.a Uncharacterized protein MG350.1  MG_521
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 274.051 tmscore: 0.67939 5kbwA_202 prob: 99.94 ident: 18.63
ATOM      1  N   MET A   1      -1.098 -11.427  24.754  1.00  9.210          N  
ATOM      2  CA  MET A   1      -0.649 -10.520  23.701  1.00  8.620          C  
ATOM      3  C   MET A   1      -1.730 -10.262  22.649  1.00  8.160          C  
ATOM      4  O   MET A   1      -1.426  -9.778  21.565  1.00  7.950          O  
ATOM      5  CB  MET A   1       0.595 -11.103  23.009  1.00 12.300          C  
ATOM      6  CG  MET A   1       1.847 -11.270  23.915  1.00 12.300          C  
ATOM      7  SD  MET A   1       2.487  -9.710  24.581  1.00 12.300          S  
ATOM      8  CE  MET A   1       3.272  -8.969  23.148  1.00 12.300          C  
ATOM      9 1H   MET A   1      -0.308 -11.693  25.323  1.00 11.050          H  
ATOM     10 2H   MET A   1      -1.781 -10.970  25.337  1.00 11.050          H  
ATOM     11 3H   MET A   1      -1.502 -12.256  24.339  1.00 11.050          H  
ATOM     12  HA  MET A   1      -0.396  -9.563  24.158  1.00 10.340          H  
ATOM     13 1HB  MET A   1       0.352 -12.086  22.605  1.00 14.760          H  
ATOM     14 2HB  MET A   1       0.864 -10.474  22.163  1.00 14.760          H  
ATOM     15 1HG  MET A   1       1.626 -11.931  24.749  1.00 14.760          H  
ATOM     16 2HG  MET A   1       2.642 -11.737  23.335  1.00 14.760          H  
ATOM     17 1HE  MET A   1       3.693  -8.005  23.425  1.00 14.760          H  
ATOM     18 2HE  MET A   1       4.066  -9.623  22.797  1.00 14.760          H  
ATOM     19 3HE  MET A   1       2.549  -8.832  22.364  1.00 14.760          H  
ATOM     20  N   ASN A   2      -3.011 -10.521  22.957  1.00  8.300          N  
ATOM     21  CA  ASN A   2      -4.052 -10.357  21.929  1.00  8.230          C  
ATOM     22  C   ASN A   2      -4.243  -8.922  21.441  1.00  7.980          C  
ATOM     23  O   ASN A   2      -4.732  -8.691  20.324  1.00  7.700          O  
ATOM     24  CB  ASN A   2      -5.364 -10.928  22.413  1.00 11.550          C  
ATOM     25  CG  ASN A   2      -5.888 -10.213  23.604  1.00 11.550          C  
ATOM     26  OD1 ASN A   2      -5.202 -10.076  24.630  1.00 11.550          O  
ATOM     27  ND2 ASN A   2      -7.102  -9.741  23.503  1.00 11.550          N  
ATOM     28  H   ASN A   2      -3.293 -10.856  23.869  1.00  9.960          H  
ATOM     29  HA  ASN A   2      -3.757 -10.931  21.075  1.00  9.880          H  
ATOM     30 1HB  ASN A   2      -6.098 -10.868  21.609  1.00 13.860          H  
ATOM     31 2HB  ASN A   2      -5.233 -11.982  22.657  1.00 13.860          H  
ATOM     32 1HD2 ASN A   2      -7.512  -9.247  24.270  1.00 13.860          H  
ATOM     33 2HD2 ASN A   2      -7.622  -9.871  22.658  1.00 13.860          H  
ATOM     34  N   GLY A   3      -3.848  -7.958  22.283  1.00  8.340          N  
ATOM     35  CA  GLY A   3      -3.953  -6.546  21.968  1.00  8.500          C  
ATOM     36  C   GLY A   3      -2.705  -6.002  21.271  1.00  8.160          C  
ATOM     37  O   GLY A   3      -2.623  -4.806  21.005  1.00  8.140          O  
ATOM     38  H   GLY A   3      -3.476  -8.207  23.190  1.00 10.010          H  
ATOM     39 1HA  GLY A   3      -4.825  -6.383  21.336  1.00 10.200          H  
ATOM     40 2HA  GLY A   3      -4.123  -5.990  22.889  1.00 10.200          H  
ATOM     41  N   ASN A   4      -1.714  -6.860  21.011  1.00  8.110          N  
ATOM     42  CA  ASN A   4      -0.479  -6.450  20.358  1.00  8.080          C  
ATOM     43  C   ASN A   4      -0.631  -6.532  18.852  1.00  7.720          C  
ATOM     44  O   ASN A   4      -0.875  -7.609  18.289  1.00  8.030          O  
ATOM     45  CB  ASN A   4       0.714  -7.219  20.824  1.00 11.320          C  
ATOM     46  CG  ASN A   4       2.004  -6.637  20.206  1.00 11.320          C  
ATOM     47  OD1 ASN A   4       2.282  -6.689  18.972  1.00 11.320          O  
ATOM     48  ND2 ASN A   4       2.810  -6.044  21.059  1.00 11.320          N  
ATOM     49  H   ASN A   4      -1.826  -7.849  21.243  1.00  9.730          H  
ATOM     50  HA  ASN A   4      -0.296  -5.403  20.599  1.00  9.700          H  
ATOM     51 1HB  ASN A   4       0.775  -7.173  21.912  1.00 13.590          H  
ATOM     52 2HB  ASN A   4       0.580  -8.252  20.549  1.00 13.590          H  
ATOM     53 1HD2 ASN A   4       3.657  -5.629  20.726  1.00 13.590          H  
ATOM     54 2HD2 ASN A   4       2.567  -5.984  22.032  1.00 13.590          H  
ATOM     55  N   LYS A   5      -0.430  -5.394  18.201  1.00  7.280          N  
ATOM     56  CA  LYS A   5      -0.634  -5.247  16.772  1.00  7.140          C  
ATOM     57  C   LYS A   5       0.048  -6.283  15.868  1.00  6.480          C  
ATOM     58  O   LYS A   5      -0.531  -6.656  14.854  1.00  6.770          O  
ATOM     59  CB  LYS A   5      -0.199  -3.829  16.366  1.00 10.050          C  
ATOM     60  CG  LYS A   5       1.287  -3.499  16.502  1.00 10.050          C  
ATOM     61  CD  LYS A   5       1.565  -2.057  16.045  1.00 10.050          C  
ATOM     62  CE  LYS A   5       3.018  -1.660  16.237  1.00 10.050          C  
ATOM     63  NZ  LYS A   5       3.415  -1.585  17.680  1.00 10.050          N  
ATOM     64  H   LYS A   5      -0.205  -4.573  18.748  1.00  8.740          H  
ATOM     65  HA  LYS A   5      -1.697  -5.332  16.593  1.00  8.570          H  
ATOM     66 1HB  LYS A   5      -0.499  -3.587  15.376  1.00 12.060          H  
ATOM     67 2HB  LYS A   5      -0.713  -3.148  17.010  1.00 12.060          H  
ATOM     68 1HG  LYS A   5       1.591  -3.628  17.538  1.00 12.060          H  
ATOM     69 2HG  LYS A   5       1.874  -4.151  15.893  1.00 12.060          H  
ATOM     70 1HD  LYS A   5       1.342  -1.991  14.978  1.00 12.060          H  
ATOM     71 2HD  LYS A   5       0.927  -1.350  16.554  1.00 12.060          H  
ATOM     72 1HE  LYS A   5       3.656  -2.380  15.724  1.00 12.060          H  
ATOM     73 2HE  LYS A   5       3.154  -0.693  15.800  1.00 12.060          H  
ATOM     74 1HZ  LYS A   5       4.382  -1.306  17.755  1.00 12.060          H  
ATOM     75 2HZ  LYS A   5       2.837  -0.902  18.156  1.00 12.060          H  
ATOM     76 3HZ  LYS A   5       3.295  -2.484  18.115  1.00 12.060          H  
ATOM     77  N   LEU A   6       1.250  -6.748  16.190  1.00  5.820          N  
ATOM     78  CA  LEU A   6       1.878  -7.742  15.319  1.00  5.380          C  
ATOM     79  C   LEU A   6       2.097  -9.055  16.002  1.00  5.510          C  
ATOM     80  O   LEU A   6       2.249 -10.075  15.348  1.00  5.440          O  
ATOM     81  CB  LEU A   6       3.185  -7.247  14.702  1.00  7.710          C  
ATOM     82  CG  LEU A   6       3.109  -6.079  13.696  1.00  7.710          C  
ATOM     83  CD1 LEU A   6       4.491  -5.638  13.345  1.00  7.710          C  
ATOM     84  CD2 LEU A   6       2.410  -6.555  12.399  1.00  7.710          C  
ATOM     85  H   LEU A   6       1.707  -6.452  17.050  1.00  6.980          H  
ATOM     86  HA  LEU A   6       1.195  -7.951  14.505  1.00  6.460          H  
ATOM     87 1HB  LEU A   6       3.849  -6.950  15.511  1.00  9.250          H  
ATOM     88 2HB  LEU A   6       3.630  -8.083  14.178  1.00  9.250          H  
ATOM     89  HG  LEU A   6       2.578  -5.252  14.120  1.00  9.250          H  
ATOM     90 1HD1 LEU A   6       4.411  -4.830  12.627  1.00  9.250          H  
ATOM     91 2HD1 LEU A   6       5.010  -5.291  14.239  1.00  9.250          H  
ATOM     92 3HD1 LEU A   6       5.050  -6.463  12.903  1.00  9.250          H  
ATOM     93 1HD2 LEU A   6       2.385  -5.745  11.685  1.00  9.250          H  
ATOM     94 2HD2 LEU A   6       2.968  -7.387  11.971  1.00  9.250          H  
ATOM     95 3HD2 LEU A   6       1.390  -6.873  12.601  1.00  9.250          H  
ATOM     96  N   VAL A   7       2.198  -9.056  17.308  1.00  6.050          N  
ATOM     97  CA  VAL A   7       2.474 -10.306  17.969  1.00  6.610          C  
ATOM     98  C   VAL A   7       1.275 -11.236  17.828  1.00  6.450          C  
ATOM     99  O   VAL A   7       1.450 -12.440  17.619  1.00  6.860          O  
ATOM    100  CB  VAL A   7       2.930 -10.102  19.406  1.00  9.030          C  
ATOM    101  CG1 VAL A   7       3.069 -11.433  20.131  1.00  9.030          C  
ATOM    102  CG2 VAL A   7       4.257  -9.382  19.365  1.00  9.030          C  
ATOM    103  H   VAL A   7       2.072  -8.198  17.841  1.00  7.260          H  
ATOM    104  HA  VAL A   7       3.308 -10.774  17.453  1.00  7.930          H  
ATOM    105  HB  VAL A   7       2.214  -9.526  19.925  1.00 10.840          H  
ATOM    106 1HG1 VAL A   7       3.408 -11.263  21.140  1.00 10.840          H  
ATOM    107 2HG1 VAL A   7       2.114 -11.955  20.160  1.00 10.840          H  
ATOM    108 3HG1 VAL A   7       3.791 -12.040  19.614  1.00 10.840          H  
ATOM    109 1HG2 VAL A   7       4.593  -9.203  20.372  1.00 10.840          H  
ATOM    110 2HG2 VAL A   7       4.983 -10.001  18.830  1.00 10.840          H  
ATOM    111 3HG2 VAL A   7       4.155  -8.434  18.850  1.00 10.840          H  
ATOM    112  N   PHE A   8       0.040 -10.717  17.943  1.00  6.110          N  
ATOM    113  CA  PHE A   8      -1.114 -11.603  17.851  1.00  6.230          C  
ATOM    114  C   PHE A   8      -1.539 -11.983  16.453  1.00  5.790          C  
ATOM    115  O   PHE A   8      -2.619 -11.621  15.984  1.00  6.180          O  
ATOM    116  CB  PHE A   8      -2.337 -11.006  18.512  1.00  8.670          C  
ATOM    117  CG  PHE A   8      -3.456 -12.016  18.705  1.00  8.670          C  
ATOM    118  CD1 PHE A   8      -3.285 -13.123  19.530  1.00  8.670          C  
ATOM    119  CD2 PHE A   8      -4.685 -11.846  18.069  1.00  8.670          C  
ATOM    120  CE1 PHE A   8      -4.306 -14.024  19.707  1.00  8.670          C  
ATOM    121  CE2 PHE A   8      -5.697 -12.750  18.246  1.00  8.670          C  
ATOM    122  CZ  PHE A   8      -5.511 -13.840  19.064  1.00  8.670          C  
ATOM    123  H   PHE A   8      -0.121  -9.716  18.107  1.00  7.330          H  
ATOM    124  HA  PHE A   8      -0.854 -12.524  18.371  1.00  7.480          H  
ATOM    125 1HB  PHE A   8      -2.061 -10.607  19.458  1.00 10.410          H  
ATOM    126 2HB  PHE A   8      -2.716 -10.172  17.914  1.00 10.410          H  
ATOM    127  HD1 PHE A   8      -2.335 -13.273  20.043  1.00 10.410          H  
ATOM    128  HD2 PHE A   8      -4.828 -10.975  17.414  1.00 10.410          H  
ATOM    129  HE1 PHE A   8      -4.162 -14.889  20.357  1.00 10.410          H  
ATOM    130  HE2 PHE A   8      -6.644 -12.605  17.743  1.00 10.410          H  
ATOM    131  HZ  PHE A   8      -6.318 -14.557  19.205  1.00 10.410          H  
ATOM    132  N   LEU A   9      -0.693 -12.744  15.805  1.00  5.330          N  
ATOM    133  CA  LEU A   9      -0.974 -13.271  14.491  1.00  5.240          C  
ATOM    134  C   LEU A   9      -0.852 -14.793  14.648  1.00  5.870          C  
ATOM    135  O   LEU A   9       0.245 -15.327  14.485  1.00  6.180          O  
ATOM    136  CB  LEU A   9       0.051 -12.713  13.489  1.00  7.370          C  
ATOM    137  CG  LEU A   9       0.136 -11.138  13.398  1.00  7.370          C  
ATOM    138  CD1 LEU A   9       1.327 -10.752  12.529  1.00  7.370          C  
ATOM    139  CD2 LEU A   9      -1.110 -10.505  12.851  1.00  7.370          C  
ATOM    140  H   LEU A   9       0.184 -12.959  16.289  1.00  6.400          H  
ATOM    141  HA  LEU A   9      -1.975 -12.994  14.180  1.00  6.290          H  
ATOM    142 1HB  LEU A   9       1.038 -13.067  13.787  1.00  8.850          H  
ATOM    143 2HB  LEU A   9      -0.164 -13.100  12.505  1.00  8.850          H  
ATOM    144  HG  LEU A   9       0.273 -10.760  14.387  1.00  8.850          H  
ATOM    145 1HD1 LEU A   9       1.418  -9.667  12.502  1.00  8.850          H  
ATOM    146 2HD1 LEU A   9       2.231 -11.171  12.947  1.00  8.850          H  
ATOM    147 3HD1 LEU A   9       1.184 -11.133  11.522  1.00  8.850          H  
ATOM    148 1HD2 LEU A   9      -0.988  -9.418  12.845  1.00  8.850          H  
ATOM    149 2HD2 LEU A   9      -1.283 -10.836  11.850  1.00  8.850          H  
ATOM    150 3HD2 LEU A   9      -1.960 -10.757  13.478  1.00  8.850          H  
ATOM    151  N   PRO A  10      -1.936 -15.516  14.995  1.00  6.400          N  
ATOM    152  CA  PRO A  10      -1.959 -16.944  15.300  1.00  7.240          C  
ATOM    153  C   PRO A  10      -1.342 -17.833  14.231  1.00  7.410          C  
ATOM    154  O   PRO A  10      -1.542 -17.645  13.042  1.00  7.570          O  
ATOM    155  CB  PRO A  10      -3.455 -17.214  15.411  1.00 10.860          C  
ATOM    156  CG  PRO A  10      -4.043 -15.907  15.898  1.00 10.860          C  
ATOM    157  CD  PRO A  10      -3.234 -14.838  15.239  1.00 10.860          C  
ATOM    158  HA  PRO A  10      -1.462 -17.109  16.266  1.00  8.690          H  
ATOM    159 1HB  PRO A  10      -3.817 -17.501  14.430  1.00 13.030          H  
ATOM    160 2HB  PRO A  10      -3.645 -18.059  16.091  1.00 13.030          H  
ATOM    161 1HG  PRO A  10      -5.105 -15.842  15.626  1.00 13.030          H  
ATOM    162 2HG  PRO A  10      -3.997 -15.844  16.997  1.00 13.030          H  
ATOM    163 1HD  PRO A  10      -3.685 -14.487  14.346  1.00 13.030          H  
ATOM    164 2HD  PRO A  10      -3.139 -14.050  15.968  1.00 13.030          H  
ATOM    165  N   LYS A  11      -0.638 -18.866  14.676  1.00  7.610          N  
ATOM    166  CA  LYS A  11       0.035 -19.786  13.762  1.00  7.900          C  
ATOM    167  C   LYS A  11      -0.893 -20.906  13.277  1.00  7.570          C  
ATOM    168  O   LYS A  11      -0.499 -21.747  12.470  1.00  7.960          O  
ATOM    169  CB  LYS A  11       1.257 -20.385  14.467  1.00 10.940          C  
ATOM    170  CG  LYS A  11       2.338 -19.345  14.828  1.00 10.940          C  
ATOM    171  CD  LYS A  11       3.555 -19.986  15.530  1.00 10.940          C  
ATOM    172  CE  LYS A  11       4.622 -18.929  15.940  1.00 10.940          C  
ATOM    173  NZ  LYS A  11       4.148 -18.070  17.085  1.00 10.940          N  
ATOM    174  H   LYS A  11      -0.521 -18.991  15.673  1.00  9.130          H  
ATOM    175  HA  LYS A  11       0.368 -19.224  12.888  1.00  9.480          H  
ATOM    176 1HB  LYS A  11       0.939 -20.885  15.381  1.00 13.130          H  
ATOM    177 2HB  LYS A  11       1.714 -21.137  13.824  1.00 13.130          H  
ATOM    178 1HG  LYS A  11       2.676 -18.862  13.910  1.00 13.130          H  
ATOM    179 2HG  LYS A  11       1.902 -18.582  15.469  1.00 13.130          H  
ATOM    180 1HD  LYS A  11       3.220 -20.512  16.425  1.00 13.130          H  
ATOM    181 2HD  LYS A  11       4.017 -20.710  14.859  1.00 13.130          H  
ATOM    182 1HE  LYS A  11       5.540 -19.437  16.239  1.00 13.130          H  
ATOM    183 2HE  LYS A  11       4.837 -18.287  15.086  1.00 13.130          H  
ATOM    184 1HZ  LYS A  11       4.875 -17.362  17.351  1.00 13.130          H  
ATOM    185 2HZ  LYS A  11       3.310 -17.583  16.825  1.00 13.130          H  
ATOM    186 3HZ  LYS A  11       3.963 -18.655  17.884  1.00 13.130          H  
ATOM    187  N   LYS A  12      -2.116 -20.924  13.806  1.00  7.160          N  
ATOM    188  CA  LYS A  12      -3.108 -21.952  13.500  1.00  6.930          C  
ATOM    189  C   LYS A  12      -4.497 -21.391  13.172  1.00  6.190          C  
ATOM    190  O   LYS A  12      -5.504 -22.016  13.505  1.00  6.400          O  
ATOM    191  CB  LYS A  12      -3.221 -22.929  14.673  1.00  9.790          C  
ATOM    192  CG  LYS A  12      -1.947 -23.713  14.970  1.00  9.790          C  
ATOM    193  CD  LYS A  12      -2.161 -24.705  16.101  1.00  9.790          C  
ATOM    194  CE  LYS A  12      -0.892 -25.489  16.399  1.00  9.790          C  
ATOM    195  NZ  LYS A  12      -1.085 -26.445  17.524  1.00  9.790          N  
ATOM    196  H   LYS A  12      -2.355 -20.183  14.447  1.00  8.590          H  
ATOM    197  HA  LYS A  12      -2.766 -22.502  12.623  1.00  8.320          H  
ATOM    198 1HB  LYS A  12      -3.497 -22.382  15.573  1.00 11.750          H  
ATOM    199 2HB  LYS A  12      -4.013 -23.650  14.472  1.00 11.750          H  
ATOM    200 1HG  LYS A  12      -1.631 -24.243  14.071  1.00 11.750          H  
ATOM    201 2HG  LYS A  12      -1.155 -23.025  15.256  1.00 11.750          H  
ATOM    202 1HD  LYS A  12      -2.467 -24.169  16.999  1.00 11.750          H  
ATOM    203 2HD  LYS A  12      -2.953 -25.400  15.826  1.00 11.750          H  
ATOM    204 1HE  LYS A  12      -0.599 -26.044  15.509  1.00 11.750          H  
ATOM    205 2HE  LYS A  12      -0.096 -24.792  16.659  1.00 11.750          H  
ATOM    206 1HZ  LYS A  12      -0.223 -26.946  17.693  1.00 11.750          H  
ATOM    207 2HZ  LYS A  12      -1.347 -25.938  18.358  1.00 11.750          H  
ATOM    208 3HZ  LYS A  12      -1.814 -27.103  17.288  1.00 11.750          H  
ATOM    209  N   SER A  13      -4.565 -20.209  12.563  1.00  5.610          N  
ATOM    210  CA  SER A  13      -5.854 -19.593  12.241  1.00  5.040          C  
ATOM    211  C   SER A  13      -5.774 -18.628  11.085  1.00  4.100          C  
ATOM    212  O   SER A  13      -4.713 -18.099  10.776  1.00  3.950          O  
ATOM    213  CB  SER A  13      -6.448 -18.869  13.423  1.00  7.280          C  
ATOM    214  OG  SER A  13      -7.669 -18.263  13.070  1.00  7.280          O  
ATOM    215  H   SER A  13      -3.712 -19.733  12.293  1.00  6.730          H  
ATOM    216  HA  SER A  13      -6.544 -20.390  11.957  1.00  6.050          H  
ATOM    217 1HB  SER A  13      -6.604 -19.568  14.242  1.00  8.740          H  
ATOM    218 2HB  SER A  13      -5.773 -18.117  13.762  1.00  8.740          H  
ATOM    219  HG  SER A  13      -7.996 -17.880  13.898  1.00  8.740          H  
ATOM    220  N   TYR A  14      -6.900 -18.446  10.406  1.00  3.930          N  
ATOM    221  CA  TYR A  14      -7.021 -17.482   9.313  1.00  3.460          C  
ATOM    222  C   TYR A  14      -8.064 -16.401   9.624  1.00  2.870          C  
ATOM    223  O   TYR A  14      -8.505 -15.675   8.732  1.00  3.410          O  
ATOM    224  CB  TYR A  14      -7.376 -18.228   8.033  1.00  5.030          C  
ATOM    225  CG  TYR A  14      -6.333 -19.254   7.683  1.00  5.030          C  
ATOM    226  CD1 TYR A  14      -6.532 -20.582   8.033  1.00  5.030          C  
ATOM    227  CD2 TYR A  14      -5.174 -18.874   7.034  1.00  5.030          C  
ATOM    228  CE1 TYR A  14      -5.575 -21.523   7.733  1.00  5.030          C  
ATOM    229  CE2 TYR A  14      -4.217 -19.817   6.733  1.00  5.030          C  
ATOM    230  CZ  TYR A  14      -4.413 -21.136   7.079  1.00  5.030          C  
ATOM    231  OH  TYR A  14      -3.452 -22.073   6.777  1.00  5.030          O  
ATOM    232  H   TYR A  14      -7.717 -18.968  10.697  1.00  4.720          H  
ATOM    233  HA  TYR A  14      -6.061 -16.982   9.181  1.00  4.150          H  
ATOM    234 1HB  TYR A  14      -8.335 -18.730   8.150  1.00  6.040          H  
ATOM    235 2HB  TYR A  14      -7.463 -17.525   7.205  1.00  6.040          H  
ATOM    236  HD1 TYR A  14      -7.443 -20.880   8.549  1.00  6.040          H  
ATOM    237  HD2 TYR A  14      -5.016 -17.831   6.763  1.00  6.040          H  
ATOM    238  HE1 TYR A  14      -5.730 -22.565   8.009  1.00  6.040          H  
ATOM    239  HE2 TYR A  14      -3.302 -19.519   6.222  1.00  6.040          H  
ATOM    240  HH  TYR A  14      -3.741 -22.937   7.080  1.00  6.040          H  
ATOM    241  N   HIS A  15      -8.487 -16.345  10.886  1.00  2.370          N  
ATOM    242  CA  HIS A  15      -9.524 -15.428  11.379  1.00  2.270          C  
ATOM    243  C   HIS A  15      -9.153 -13.943  11.257  1.00  1.910          C  
ATOM    244  O   HIS A  15      -7.995 -13.560  11.436  1.00  1.920          O  
ATOM    245  CB  HIS A  15      -9.877 -15.753  12.831  1.00  3.220          C  
ATOM    246  CG  HIS A  15     -11.106 -15.069  13.289  1.00  3.220          C  
ATOM    247  ND1 HIS A  15     -11.134 -13.748  13.654  1.00  3.220          N  
ATOM    248  CD2 HIS A  15     -12.373 -15.530  13.427  1.00  3.220          C  
ATOM    249  CE1 HIS A  15     -12.381 -13.416  13.985  1.00  3.220          C  
ATOM    250  NE2 HIS A  15     -13.143 -14.483  13.860  1.00  3.220          N  
ATOM    251  H   HIS A  15      -8.058 -16.985  11.550  1.00  2.840          H  
ATOM    252  HA  HIS A  15     -10.430 -15.571  10.789  1.00  2.720          H  
ATOM    253 1HB  HIS A  15     -10.026 -16.826  12.938  1.00  3.860          H  
ATOM    254 2HB  HIS A  15      -9.054 -15.463  13.483  1.00  3.860          H  
ATOM    255  HD2 HIS A  15     -12.718 -16.543  13.221  1.00  3.860          H  
ATOM    256  HE1 HIS A  15     -12.718 -12.432  14.310  1.00  3.860          H  
ATOM    257  HE2 HIS A  15     -14.136 -14.529  14.046  1.00  3.860          H  
ATOM    258  N   GLN A  16     -10.152 -13.096  10.998  1.00  1.890          N  
ATOM    259  CA  GLN A  16      -9.972 -11.652  10.833  1.00  1.750          C  
ATOM    260  C   GLN A  16      -9.220 -10.940  11.971  1.00  1.570          C  
ATOM    261  O   GLN A  16      -8.580  -9.908  11.710  1.00  1.740          O  
ATOM    262  CB  GLN A  16     -11.330 -10.963  10.657  1.00  2.510          C  
ATOM    263  CG  GLN A  16     -12.080 -11.322   9.375  1.00  2.510          C  
ATOM    264  CD  GLN A  16     -12.956 -12.565   9.514  1.00  2.510          C  
ATOM    265  OE1 GLN A  16     -12.716 -13.422  10.376  1.00  2.510          O  
ATOM    266  NE2 GLN A  16     -13.972 -12.666   8.671  1.00  2.510          N  
ATOM    267  H   GLN A  16     -11.091 -13.477  10.872  1.00  2.270          H  
ATOM    268  HA  GLN A  16      -9.395 -11.501   9.921  1.00  2.100          H  
ATOM    269 1HB  GLN A  16     -11.970 -11.209  11.505  1.00  3.010          H  
ATOM    270 2HB  GLN A  16     -11.186  -9.885  10.659  1.00  3.010          H  
ATOM    271 1HG  GLN A  16     -12.719 -10.484   9.099  1.00  3.010          H  
ATOM    272 2HG  GLN A  16     -11.349 -11.509   8.587  1.00  3.010          H  
ATOM    273 1HE2 GLN A  16     -14.582 -13.458   8.713  1.00  3.010          H  
ATOM    274 2HE2 GLN A  16     -14.132 -11.951   7.989  1.00  3.010          H  
ATOM    275  N   LEU A  17      -9.201 -11.511  13.188  1.00  1.410          N  
ATOM    276  CA  LEU A  17      -8.526 -10.862  14.315  1.00  1.320          C  
ATOM    277  C   LEU A  17      -7.074 -10.523  14.058  1.00  1.280          C  
ATOM    278  O   LEU A  17      -6.545  -9.588  14.670  1.00  1.250          O  
ATOM    279  CB  LEU A  17      -8.592 -11.690  15.600  1.00  1.880          C  
ATOM    280  CG  LEU A  17      -9.946 -11.778  16.321  1.00  1.880          C  
ATOM    281  CD1 LEU A  17      -9.837 -12.808  17.433  1.00  1.880          C  
ATOM    282  CD2 LEU A  17     -10.334 -10.399  16.902  1.00  1.880          C  
ATOM    283  H   LEU A  17      -9.743 -12.371  13.326  1.00  1.690          H  
ATOM    284  HA  LEU A  17      -9.037  -9.946  14.495  1.00  1.580          H  
ATOM    285 1HB  LEU A  17      -8.282 -12.708  15.358  1.00  2.260          H  
ATOM    286 2HB  LEU A  17      -7.875 -11.271  16.299  1.00  2.260          H  
ATOM    287  HG  LEU A  17     -10.693 -12.086  15.647  1.00  2.260          H  
ATOM    288 1HD1 LEU A  17     -10.794 -12.890  17.948  1.00  2.260          H  
ATOM    289 2HD1 LEU A  17      -9.576 -13.777  17.003  1.00  2.260          H  
ATOM    290 3HD1 LEU A  17      -9.070 -12.506  18.142  1.00  2.260          H  
ATOM    291 1HD2 LEU A  17     -11.290 -10.487  17.418  1.00  2.260          H  
ATOM    292 2HD2 LEU A  17      -9.570 -10.072  17.608  1.00  2.260          H  
ATOM    293 3HD2 LEU A  17     -10.433  -9.660  16.124  1.00  2.260          H  
ATOM    294  N   PHE A  18      -6.411 -11.221  13.133  1.00  1.360          N  
ATOM    295  CA  PHE A  18      -5.013 -10.882  12.868  1.00  1.390          C  
ATOM    296  C   PHE A  18      -4.895  -9.396  12.544  1.00  1.260          C  
ATOM    297  O   PHE A  18      -4.034  -8.668  13.064  1.00  1.280          O  
ATOM    298  CB  PHE A  18      -4.519 -11.577  11.591  1.00  1.930          C  
ATOM    299  CG  PHE A  18      -4.100 -12.994  11.654  1.00  1.930          C  
ATOM    300  CD1 PHE A  18      -4.973 -13.986  11.985  1.00  1.930          C  
ATOM    301  CD2 PHE A  18      -2.815 -13.347  11.302  1.00  1.930          C  
ATOM    302  CE1 PHE A  18      -4.590 -15.275  11.975  1.00  1.930          C  
ATOM    303  CE2 PHE A  18      -2.427 -14.641  11.302  1.00  1.930          C  
ATOM    304  CZ  PHE A  18      -3.319 -15.598  11.635  1.00  1.930          C  
ATOM    305  H   PHE A  18      -6.885 -11.976  12.619  1.00  1.630          H  
ATOM    306  HA  PHE A  18      -4.401 -11.132  13.737  1.00  1.670          H  
ATOM    307 1HB  PHE A  18      -5.316 -11.519  10.850  1.00  2.320          H  
ATOM    308 2HB  PHE A  18      -3.693 -10.999  11.187  1.00  2.320          H  
ATOM    309  HD1 PHE A  18      -5.965 -13.751  12.255  1.00  2.320          H  
ATOM    310  HD2 PHE A  18      -2.113 -12.588  11.013  1.00  2.320          H  
ATOM    311  HE1 PHE A  18      -5.296 -16.053  12.239  1.00  2.320          H  
ATOM    312  HE2 PHE A  18      -1.411 -14.924  11.028  1.00  2.320          H  
ATOM    313  HZ  PHE A  18      -3.021 -16.634  11.624  1.00  2.320          H  
ATOM    314  N   ASN A  19      -5.788  -8.943  11.667  1.00  1.200          N  
ATOM    315  CA  ASN A  19      -5.694  -7.602  11.159  1.00  1.140          C  
ATOM    316  C   ASN A  19      -6.571  -6.654  11.939  1.00  1.040          C  
ATOM    317  O   ASN A  19      -6.350  -5.445  11.904  1.00  0.980          O  
ATOM    318  CB  ASN A  19      -5.982  -7.611   9.691  1.00  1.620          C  
ATOM    319  CG  ASN A  19      -4.933  -8.420   8.946  1.00  1.620          C  
ATOM    320  OD1 ASN A  19      -3.780  -8.539   9.376  1.00  1.620          O  
ATOM    321  ND2 ASN A  19      -5.313  -8.995   7.839  1.00  1.620          N  
ATOM    322  H   ASN A  19      -6.549  -9.552  11.369  1.00  1.440          H  
ATOM    323  HA  ASN A  19      -4.669  -7.263  11.283  1.00  1.370          H  
ATOM    324 1HB  ASN A  19      -6.972  -8.029   9.515  1.00  1.940          H  
ATOM    325 2HB  ASN A  19      -5.965  -6.588   9.324  1.00  1.940          H  
ATOM    326 1HD2 ASN A  19      -4.661  -9.544   7.311  1.00  1.940          H  
ATOM    327 2HD2 ASN A  19      -6.251  -8.901   7.517  1.00  1.940          H  
ATOM    328  N   ILE A  20      -7.551  -7.184  12.677  1.00  1.060          N  
ATOM    329  CA  ILE A  20      -8.375  -6.309  13.494  1.00  1.030          C  
ATOM    330  C   ILE A  20      -7.505  -5.720  14.597  1.00  0.920          C  
ATOM    331  O   ILE A  20      -7.571  -4.510  14.832  1.00  0.910          O  
ATOM    332  CB  ILE A  20      -9.581  -7.028  14.124  1.00  1.450          C  
ATOM    333  CG1 ILE A  20     -10.564  -7.461  13.005  1.00  1.450          C  
ATOM    334  CG2 ILE A  20     -10.277  -6.087  15.132  1.00  1.450          C  
ATOM    335  CD1 ILE A  20     -11.639  -8.454  13.433  1.00  1.450          C  
ATOM    336  H   ILE A  20      -7.753  -8.183  12.604  1.00  1.270          H  
ATOM    337  HA  ILE A  20      -8.748  -5.495  12.875  1.00  1.240          H  
ATOM    338  HB  ILE A  20      -9.250  -7.880  14.647  1.00  1.740          H  
ATOM    339 1HG1 ILE A  20     -11.062  -6.573  12.631  1.00  1.740          H  
ATOM    340 2HG1 ILE A  20      -9.995  -7.900  12.192  1.00  1.740          H  
ATOM    341 1HG2 ILE A  20     -11.123  -6.587  15.587  1.00  1.740          H  
ATOM    342 2HG2 ILE A  20      -9.589  -5.795  15.925  1.00  1.740          H  
ATOM    343 3HG2 ILE A  20     -10.623  -5.190  14.613  1.00  1.740          H  
ATOM    344 1HD1 ILE A  20     -12.274  -8.681  12.580  1.00  1.740          H  
ATOM    345 2HD1 ILE A  20     -11.182  -9.369  13.786  1.00  1.740          H  
ATOM    346 3HD1 ILE A  20     -12.252  -8.035  14.223  1.00  1.740          H  
ATOM    347  N   THR A  21      -6.714  -6.556  15.308  1.00  0.900          N  
ATOM    348  CA  THR A  21      -5.860  -5.978  16.347  1.00  0.860          C  
ATOM    349  C   THR A  21      -4.852  -5.026  15.722  1.00  0.820          C  
ATOM    350  O   THR A  21      -4.669  -3.909  16.225  1.00  0.800          O  
ATOM    351  CB  THR A  21      -5.091  -7.003  17.240  1.00  1.220          C  
ATOM    352  OG1 THR A  21      -6.005  -7.826  18.006  1.00  1.220          O  
ATOM    353  CG2 THR A  21      -4.222  -6.239  18.224  1.00  1.220          C  
ATOM    354  H   THR A  21      -6.699  -7.566  15.120  1.00  1.080          H  
ATOM    355  HA  THR A  21      -6.491  -5.395  17.016  1.00  1.030          H  
ATOM    356  HB  THR A  21      -4.461  -7.642  16.614  1.00  1.460          H  
ATOM    357  HG1 THR A  21      -5.490  -8.311  18.732  1.00  1.460          H  
ATOM    358 1HG2 THR A  21      -3.691  -6.958  18.828  1.00  1.460          H  
ATOM    359 2HG2 THR A  21      -3.516  -5.619  17.729  1.00  1.460          H  
ATOM    360 3HG2 THR A  21      -4.852  -5.617  18.855  1.00  1.460          H  
ATOM    361  N   PHE A  22      -4.191  -5.442  14.625  1.00  0.830          N  
ATOM    362  CA  PHE A  22      -3.202  -4.573  14.017  1.00  0.850          C  
ATOM    363  C   PHE A  22      -3.823  -3.236  13.651  1.00  0.740          C  
ATOM    364  O   PHE A  22      -3.322  -2.182  14.051  1.00  0.670          O  
ATOM    365  CB  PHE A  22      -2.552  -5.243  12.803  1.00  1.180          C  
ATOM    366  CG  PHE A  22      -1.487  -4.420  12.128  1.00  1.180          C  
ATOM    367  CD1 PHE A  22      -0.225  -4.268  12.684  1.00  1.180          C  
ATOM    368  CD2 PHE A  22      -1.716  -3.836  10.943  1.00  1.180          C  
ATOM    369  CE1 PHE A  22       0.748  -3.532  12.077  1.00  1.180          C  
ATOM    370  CE2 PHE A  22      -0.742  -3.130  10.335  1.00  1.180          C  
ATOM    371  CZ  PHE A  22       0.491  -2.962  10.902  1.00  1.180          C  
ATOM    372  H   PHE A  22      -4.325  -6.388  14.247  1.00  1.000          H  
ATOM    373  HA  PHE A  22      -2.432  -4.382  14.735  1.00  1.020          H  
ATOM    374 1HB  PHE A  22      -2.128  -6.203  13.088  1.00  1.420          H  
ATOM    375 2HB  PHE A  22      -3.320  -5.450  12.066  1.00  1.420          H  
ATOM    376  HD1 PHE A  22      -0.004  -4.736  13.611  1.00  1.420          H  
ATOM    377  HD2 PHE A  22      -2.689  -3.945  10.467  1.00  1.420          H  
ATOM    378  HE1 PHE A  22       1.731  -3.421  12.541  1.00  1.420          H  
ATOM    379  HE2 PHE A  22      -0.953  -2.704   9.404  1.00  1.420          H  
ATOM    380  HZ  PHE A  22       1.258  -2.376  10.402  1.00  1.420          H  
ATOM    381  N   SER A  23      -4.936  -3.267  12.930  1.00  0.760          N  
ATOM    382  CA  SER A  23      -5.593  -2.055  12.497  1.00  0.750          C  
ATOM    383  C   SER A  23      -6.017  -1.170  13.649  1.00  0.690          C  
ATOM    384  O   SER A  23      -5.794   0.045  13.628  1.00  0.680          O  
ATOM    385  CB  SER A  23      -6.805  -2.397  11.675  1.00  1.050          C  
ATOM    386  OG  SER A  23      -7.480  -1.238  11.271  1.00  1.050          O  
ATOM    387  H   SER A  23      -5.341  -4.153  12.643  1.00  0.910          H  
ATOM    388  HA  SER A  23      -4.888  -1.512  11.884  1.00  0.900          H  
ATOM    389 1HB  SER A  23      -6.484  -2.965  10.805  1.00  1.260          H  
ATOM    390 2HB  SER A  23      -7.475  -3.034  12.255  1.00  1.260          H  
ATOM    391  HG  SER A  23      -8.259  -1.538  10.807  1.00  1.260          H  
ATOM    392  N   ALA A  24      -6.611  -1.748  14.693  1.00  0.700          N  
ATOM    393  CA  ALA A  24      -7.062  -0.925  15.796  1.00  0.710          C  
ATOM    394  C   ALA A  24      -5.909  -0.128  16.401  1.00  0.650          C  
ATOM    395  O   ALA A  24      -6.078   1.062  16.723  1.00  0.650          O  
ATOM    396  CB  ALA A  24      -7.694  -1.811  16.850  1.00  0.990          C  
ATOM    397  H   ALA A  24      -6.795  -2.756  14.705  1.00  0.840          H  
ATOM    398  HA  ALA A  24      -7.799  -0.220  15.417  1.00  0.850          H  
ATOM    399 1HB  ALA A  24      -8.055  -1.203  17.673  1.00  1.190          H  
ATOM    400 2HB  ALA A  24      -8.524  -2.360  16.403  1.00  1.190          H  
ATOM    401 3HB  ALA A  24      -6.947  -2.519  17.212  1.00  1.190          H  
ATOM    402  N   MET A  25      -4.735  -0.758  16.548  1.00  0.640          N  
ATOM    403  CA  MET A  25      -3.619  -0.019  17.101  1.00  0.630          C  
ATOM    404  C   MET A  25      -3.065   0.973  16.091  1.00  0.590          C  
ATOM    405  O   MET A  25      -2.655   2.066  16.481  1.00  0.590          O  
ATOM    406  CB  MET A  25      -2.507  -0.921  17.588  1.00  0.890          C  
ATOM    407  CG  MET A  25      -1.481  -0.156  18.476  1.00  0.890          C  
ATOM    408  SD  MET A  25      -0.162  -1.178  19.201  1.00  0.890          S  
ATOM    409  CE  MET A  25      -1.035  -2.332  20.239  1.00  0.890          C  
ATOM    410  H   MET A  25      -4.652  -1.758  16.316  1.00  0.770          H  
ATOM    411  HA  MET A  25      -3.981   0.550  17.955  1.00  0.760          H  
ATOM    412 1HB  MET A  25      -2.936  -1.759  18.125  1.00  1.060          H  
ATOM    413 2HB  MET A  25      -1.987  -1.311  16.715  1.00  1.060          H  
ATOM    414 1HG  MET A  25      -1.006   0.618  17.876  1.00  1.060          H  
ATOM    415 2HG  MET A  25      -2.015   0.340  19.287  1.00  1.060          H  
ATOM    416 1HE  MET A  25      -0.323  -2.983  20.739  1.00  1.060          H  
ATOM    417 2HE  MET A  25      -1.612  -1.793  20.990  1.00  1.060          H  
ATOM    418 3HE  MET A  25      -1.709  -2.937  19.638  1.00  1.060          H  
ATOM    419  N   MET A  26      -3.024   0.601  14.803  1.00  0.580          N  
ATOM    420  CA  MET A  26      -2.469   1.502  13.801  1.00  0.550          C  
ATOM    421  C   MET A  26      -3.301   2.765  13.677  1.00  0.520          C  
ATOM    422  O   MET A  26      -2.745   3.856  13.502  1.00  0.520          O  
ATOM    423  CB  MET A  26      -2.335   0.807  12.455  1.00  0.780          C  
ATOM    424  CG  MET A  26      -1.262  -0.274  12.401  1.00  0.780          C  
ATOM    425  SD  MET A  26       0.352   0.282  12.884  1.00  0.780          S  
ATOM    426  CE  MET A  26       0.736   1.362  11.567  1.00  0.780          C  
ATOM    427  H   MET A  26      -3.336  -0.339  14.532  1.00  0.700          H  
ATOM    428  HA  MET A  26      -1.482   1.806  14.130  1.00  0.660          H  
ATOM    429 1HB  MET A  26      -3.272   0.301  12.245  1.00  0.940          H  
ATOM    430 2HB  MET A  26      -2.180   1.533  11.664  1.00  0.940          H  
ATOM    431 1HG  MET A  26      -1.521  -1.106  13.024  1.00  0.940          H  
ATOM    432 2HG  MET A  26      -1.210  -0.620  11.383  1.00  0.940          H  
ATOM    433 1HE  MET A  26       1.702   1.807  11.726  1.00  0.940          H  
ATOM    434 2HE  MET A  26       0.741   0.810  10.636  1.00  0.940          H  
ATOM    435 3HE  MET A  26      -0.001   2.143  11.513  1.00  0.940          H  
ATOM    436  N   LEU A  27      -4.622   2.641  13.816  1.00  0.510          N  
ATOM    437  CA  LEU A  27      -5.469   3.815  13.802  1.00  0.490          C  
ATOM    438  C   LEU A  27      -5.144   4.655  15.016  1.00  0.500          C  
ATOM    439  O   LEU A  27      -4.916   5.857  14.895  1.00  0.510          O  
ATOM    440  CB  LEU A  27      -6.960   3.441  13.771  1.00  0.690          C  
ATOM    441  CG  LEU A  27      -7.988   4.640  13.851  1.00  0.690          C  
ATOM    442  CD1 LEU A  27      -7.803   5.653  12.698  1.00  0.690          C  
ATOM    443  CD2 LEU A  27      -9.397   4.085  13.807  1.00  0.690          C  
ATOM    444  H   LEU A  27      -5.036   1.707  13.896  1.00  0.610          H  
ATOM    445  HA  LEU A  27      -5.228   4.398  12.924  1.00  0.590          H  
ATOM    446 1HB  LEU A  27      -7.162   2.870  12.873  1.00  0.830          H  
ATOM    447 2HB  LEU A  27      -7.151   2.783  14.623  1.00  0.830          H  
ATOM    448  HG  LEU A  27      -7.834   5.156  14.780  1.00  0.830          H  
ATOM    449 1HD1 LEU A  27      -8.526   6.456  12.811  1.00  0.830          H  
ATOM    450 2HD1 LEU A  27      -6.803   6.076  12.726  1.00  0.830          H  
ATOM    451 3HD1 LEU A  27      -7.967   5.179  11.749  1.00  0.830          H  
ATOM    452 1HD2 LEU A  27     -10.114   4.905  13.893  1.00  0.830          H  
ATOM    453 2HD2 LEU A  27      -9.554   3.560  12.863  1.00  0.830          H  
ATOM    454 3HD2 LEU A  27      -9.539   3.391  14.637  1.00  0.830          H  
ATOM    455  N   ALA A  28      -5.050   4.043  16.201  1.00  0.540          N  
ATOM    456  CA  ALA A  28      -4.734   4.853  17.367  1.00  0.570          C  
ATOM    457  C   ALA A  28      -3.402   5.584  17.183  1.00  0.560          C  
ATOM    458  O   ALA A  28      -3.288   6.760  17.529  1.00  0.590          O  
ATOM    459  CB  ALA A  28      -4.664   3.982  18.606  1.00  0.790          C  
ATOM    460  H   ALA A  28      -5.254   3.042  16.290  1.00  0.650          H  
ATOM    461  HA  ALA A  28      -5.521   5.594  17.490  1.00  0.680          H  
ATOM    462 1HB  ALA A  28      -4.447   4.601  19.476  1.00  0.940          H  
ATOM    463 2HB  ALA A  28      -5.616   3.472  18.745  1.00  0.940          H  
ATOM    464 3HB  ALA A  28      -3.873   3.243  18.480  1.00  0.940          H  
ATOM    465  N   LEU A  29      -2.396   4.926  16.597  1.00  0.560          N  
ATOM    466  CA  LEU A  29      -1.114   5.591  16.402  1.00  0.580          C  
ATOM    467  C   LEU A  29      -1.249   6.779  15.463  1.00  0.560          C  
ATOM    468  O   LEU A  29      -0.696   7.859  15.739  1.00  0.590          O  
ATOM    469  CB  LEU A  29      -0.094   4.592  15.838  1.00  0.800          C  
ATOM    470  CG  LEU A  29       0.387   3.474  16.803  1.00  0.800          C  
ATOM    471  CD1 LEU A  29       1.148   2.407  16.018  1.00  0.800          C  
ATOM    472  CD2 LEU A  29       1.304   4.073  17.863  1.00  0.800          C  
ATOM    473  H   LEU A  29      -2.517   3.940  16.344  1.00  0.670          H  
ATOM    474  HA  LEU A  29      -0.777   5.967  17.361  1.00  0.700          H  
ATOM    475 1HB  LEU A  29      -0.527   4.113  14.961  1.00  0.960          H  
ATOM    476 2HB  LEU A  29       0.775   5.151  15.524  1.00  0.960          H  
ATOM    477  HG  LEU A  29      -0.472   3.011  17.279  1.00  0.960          H  
ATOM    478 1HD1 LEU A  29       1.475   1.622  16.696  1.00  0.960          H  
ATOM    479 2HD1 LEU A  29       0.497   1.984  15.275  1.00  0.960          H  
ATOM    480 3HD1 LEU A  29       2.003   2.844  15.541  1.00  0.960          H  
ATOM    481 1HD2 LEU A  29       1.638   3.282  18.533  1.00  0.960          H  
ATOM    482 2HD2 LEU A  29       2.168   4.531  17.380  1.00  0.960          H  
ATOM    483 3HD2 LEU A  29       0.779   4.823  18.443  1.00  0.960          H  
ATOM    484  N   ALA A  30      -2.008   6.599  14.369  1.00  0.540          N  
ATOM    485  CA  ALA A  30      -2.229   7.673  13.412  1.00  0.550          C  
ATOM    486  C   ALA A  30      -2.993   8.839  14.051  1.00  0.560          C  
ATOM    487  O   ALA A  30      -2.653  10.001  13.822  1.00  0.610          O  
ATOM    488  CB  ALA A  30      -2.984   7.144  12.194  1.00  0.770          C  
ATOM    489  H   ALA A  30      -2.397   5.667  14.178  1.00  0.650          H  
ATOM    490  HA  ALA A  30      -1.256   8.039  13.092  1.00  0.660          H  
ATOM    491 1HB  ALA A  30      -3.116   7.942  11.470  1.00  0.920          H  
ATOM    492 2HB  ALA A  30      -2.417   6.330  11.740  1.00  0.920          H  
ATOM    493 3HB  ALA A  30      -3.959   6.770  12.511  1.00  0.920          H  
ATOM    494  N   ILE A  31      -4.008   8.546  14.875  1.00  0.530          N  
ATOM    495  CA  ILE A  31      -4.795   9.603  15.513  1.00  0.560          C  
ATOM    496  C   ILE A  31      -3.993  10.389  16.514  1.00  0.630          C  
ATOM    497  O   ILE A  31      -4.038  11.621  16.509  1.00  0.720          O  
ATOM    498  CB  ILE A  31      -6.059   9.081  16.222  1.00  0.770          C  
ATOM    499  CG1 ILE A  31      -7.059   8.544  15.175  1.00  0.770          C  
ATOM    500  CG2 ILE A  31      -6.689  10.231  17.099  1.00  0.770          C  
ATOM    501  CD1 ILE A  31      -8.200   7.750  15.764  1.00  0.770          C  
ATOM    502  H   ILE A  31      -4.260   7.562  15.013  1.00  0.640          H  
ATOM    503  HA  ILE A  31      -5.120  10.290  14.731  1.00  0.670          H  
ATOM    504  HB  ILE A  31      -5.786   8.239  16.865  1.00  0.930          H  
ATOM    505 1HG1 ILE A  31      -7.473   9.384  14.619  1.00  0.930          H  
ATOM    506 2HG1 ILE A  31      -6.523   7.906  14.476  1.00  0.930          H  
ATOM    507 1HG2 ILE A  31      -7.572   9.870  17.609  1.00  0.930          H  
ATOM    508 2HG2 ILE A  31      -5.990  10.582  17.854  1.00  0.930          H  
ATOM    509 3HG2 ILE A  31      -6.961  11.070  16.455  1.00  0.930          H  
ATOM    510 1HD1 ILE A  31      -8.853   7.410  14.965  1.00  0.930          H  
ATOM    511 2HD1 ILE A  31      -7.798   6.893  16.302  1.00  0.930          H  
ATOM    512 3HD1 ILE A  31      -8.779   8.353  16.443  1.00  0.930          H  
ATOM    513  N   ILE A  32      -3.284   9.682  17.387  1.00  0.640          N  
ATOM    514  CA  ILE A  32      -2.518  10.335  18.419  1.00  0.740          C  
ATOM    515  C   ILE A  32      -1.503  11.225  17.753  1.00  0.810          C  
ATOM    516  O   ILE A  32      -1.372  12.388  18.113  1.00  0.920          O  
ATOM    517  CB  ILE A  32      -1.843   9.298  19.336  1.00  1.000          C  
ATOM    518  CG1 ILE A  32      -2.943   8.549  20.140  1.00  1.000          C  
ATOM    519  CG2 ILE A  32      -0.826  10.001  20.277  1.00  1.000          C  
ATOM    520  CD1 ILE A  32      -2.465   7.282  20.827  1.00  1.000          C  
ATOM    521  H   ILE A  32      -3.302   8.659  17.325  1.00  0.770          H  
ATOM    522  HA  ILE A  32      -3.185  10.954  19.018  1.00  0.890          H  
ATOM    523  HB  ILE A  32      -1.328   8.553  18.721  1.00  1.200          H  
ATOM    524 1HG1 ILE A  32      -3.339   9.224  20.897  1.00  1.200          H  
ATOM    525 2HG1 ILE A  32      -3.752   8.284  19.464  1.00  1.200          H  
ATOM    526 1HG2 ILE A  32      -0.346   9.275  20.920  1.00  1.200          H  
ATOM    527 2HG2 ILE A  32      -0.062  10.498  19.689  1.00  1.200          H  
ATOM    528 3HG2 ILE A  32      -1.344  10.740  20.890  1.00  1.200          H  
ATOM    529 1HD1 ILE A  32      -3.300   6.826  21.357  1.00  1.200          H  
ATOM    530 2HD1 ILE A  32      -2.090   6.584  20.073  1.00  1.200          H  
ATOM    531 3HD1 ILE A  32      -1.677   7.507  21.535  1.00  1.200          H  
ATOM    532  N   THR A  33      -0.809  10.696  16.751  1.00  0.790          N  
ATOM    533  CA  THR A  33       0.191  11.460  16.038  1.00  0.910          C  
ATOM    534  C   THR A  33      -0.433  12.690  15.365  1.00  1.000          C  
ATOM    535  O   THR A  33       0.121  13.794  15.461  1.00  1.210          O  
ATOM    536  CB  THR A  33       0.894  10.566  15.011  1.00  1.230          C  
ATOM    537  OG1 THR A  33       1.515   9.477  15.693  1.00  1.230          O  
ATOM    538  CG2 THR A  33       1.973  11.364  14.293  1.00  1.230          C  
ATOM    539  H   THR A  33      -0.942   9.718  16.504  1.00  0.950          H  
ATOM    540  HA  THR A  33       0.933  11.805  16.752  1.00  1.090          H  
ATOM    541  HB  THR A  33       0.169  10.174  14.304  1.00  1.470          H  
ATOM    542  HG1 THR A  33       0.819   8.823  15.947  1.00  1.470          H  
ATOM    543 1HG2 THR A  33       2.473  10.713  13.593  1.00  1.470          H  
ATOM    544 2HG2 THR A  33       1.536  12.203  13.760  1.00  1.470          H  
ATOM    545 3HG2 THR A  33       2.694  11.737  15.017  1.00  1.470          H  
ATOM    546  N   SER A  34      -1.600  12.541  14.713  1.00  0.880          N  
ATOM    547  CA  SER A  34      -2.257  13.675  14.060  1.00  0.990          C  
ATOM    548  C   SER A  34      -2.628  14.796  15.037  1.00  1.080          C  
ATOM    549  O   SER A  34      -2.694  15.958  14.645  1.00  1.220          O  
ATOM    550  CB  SER A  34      -3.507  13.242  13.302  1.00  1.340          C  
ATOM    551  OG  SER A  34      -3.198  12.458  12.169  1.00  1.340          O  
ATOM    552  H   SER A  34      -2.029  11.616  14.609  1.00  1.060          H  
ATOM    553  HA  SER A  34      -1.562  14.083  13.332  1.00  1.190          H  
ATOM    554 1HB  SER A  34      -4.148  12.666  13.974  1.00  1.610          H  
ATOM    555 2HB  SER A  34      -4.066  14.123  12.997  1.00  1.610          H  
ATOM    556  HG  SER A  34      -4.048  12.259  11.757  1.00  1.610          H  
ATOM    557  N   LEU A  35      -2.844  14.473  16.320  1.00  1.100          N  
ATOM    558  CA  LEU A  35      -3.178  15.490  17.317  1.00  1.290          C  
ATOM    559  C   LEU A  35      -1.925  16.115  17.979  1.00  1.520          C  
ATOM    560  O   LEU A  35      -2.033  16.971  18.860  1.00  1.770          O  
ATOM    561  CB  LEU A  35      -4.106  14.869  18.370  1.00  1.730          C  
ATOM    562  CG  LEU A  35      -5.510  14.354  17.849  1.00  1.730          C  
ATOM    563  CD1 LEU A  35      -6.239  13.666  18.987  1.00  1.730          C  
ATOM    564  CD2 LEU A  35      -6.350  15.514  17.312  1.00  1.730          C  
ATOM    565  H   LEU A  35      -2.859  13.482  16.597  1.00  1.320          H  
ATOM    566  HA  LEU A  35      -3.700  16.301  16.817  1.00  1.550          H  
ATOM    567 1HB  LEU A  35      -3.584  14.014  18.805  1.00  2.080          H  
ATOM    568 2HB  LEU A  35      -4.285  15.605  19.152  1.00  2.080          H  
ATOM    569  HG  LEU A  35      -5.362  13.627  17.057  1.00  2.080          H  
ATOM    570 1HD1 LEU A  35      -7.201  13.297  18.632  1.00  2.080          H  
ATOM    571 2HD1 LEU A  35      -5.640  12.829  19.349  1.00  2.080          H  
ATOM    572 3HD1 LEU A  35      -6.400  14.374  19.795  1.00  2.080          H  
ATOM    573 1HD2 LEU A  35      -7.314  15.135  16.971  1.00  2.080          H  
ATOM    574 2HD2 LEU A  35      -6.501  16.238  18.100  1.00  2.080          H  
ATOM    575 3HD2 LEU A  35      -5.854  16.003  16.477  1.00  2.080          H  
ATOM    576  N   ILE A  36      -0.741  15.661  17.562  1.00  1.490          N  
ATOM    577  CA  ILE A  36       0.560  16.155  18.012  1.00  1.750          C  
ATOM    578  C   ILE A  36       1.113  17.048  16.910  1.00  1.780          C  
ATOM    579  O   ILE A  36       1.603  18.152  17.167  1.00  1.820          O  
ATOM    580  CB  ILE A  36       1.545  15.024  18.362  1.00  2.350          C  
ATOM    581  CG1 ILE A  36       0.987  14.230  19.574  1.00  2.350          C  
ATOM    582  CG2 ILE A  36       2.942  15.623  18.659  1.00  2.350          C  
ATOM    583  CD1 ILE A  36       1.706  12.929  19.873  1.00  2.350          C  
ATOM    584  H   ILE A  36      -0.743  14.943  16.841  1.00  1.790          H  
ATOM    585  HA  ILE A  36       0.419  16.761  18.904  1.00  2.100          H  
ATOM    586  HB  ILE A  36       1.616  14.332  17.525  1.00  2.820          H  
ATOM    587 1HG1 ILE A  36       1.043  14.862  20.454  1.00  2.820          H  
ATOM    588 2HG1 ILE A  36      -0.058  14.006  19.384  1.00  2.820          H  
ATOM    589 1HG2 ILE A  36       3.644  14.836  18.899  1.00  2.820          H  
ATOM    590 2HG2 ILE A  36       3.314  16.161  17.789  1.00  2.820          H  
ATOM    591 3HG2 ILE A  36       2.868  16.312  19.502  1.00  2.820          H  
ATOM    592 1HD1 ILE A  36       1.234  12.453  20.731  1.00  2.820          H  
ATOM    593 2HD1 ILE A  36       1.635  12.271  19.012  1.00  2.820          H  
ATOM    594 3HD1 ILE A  36       2.749  13.112  20.101  1.00  2.820          H  
ATOM    595  N   SER A  37       0.987  16.567  15.666  1.00  1.790          N  
ATOM    596  CA  SER A  37       1.457  17.220  14.448  1.00  1.880          C  
ATOM    597  C   SER A  37       0.790  18.578  14.229  1.00  1.500          C  
ATOM    598  O   SER A  37       1.261  19.386  13.433  1.00  1.670          O  
ATOM    599  CB  SER A  37       1.214  16.341  13.248  1.00  2.600          C  
ATOM    600  OG  SER A  37      -0.141  16.186  13.031  1.00  2.600          O  
ATOM    601  H   SER A  37       0.576  15.641  15.545  1.00  2.150          H  
ATOM    602  HA  SER A  37       2.530  17.377  14.539  1.00  2.260          H  
ATOM    603 1HB  SER A  37       1.678  16.789  12.377  1.00  3.120          H  
ATOM    604 2HB  SER A  37       1.671  15.364  13.406  1.00  3.120          H  
ATOM    605  HG  SER A  37      -0.237  15.727  12.194  1.00  3.120          H  
ATOM    606  N   GLU A  38      -0.269  18.877  14.985  1.00  1.260          N  
ATOM    607  CA  GLU A  38      -0.968  20.157  14.912  1.00  1.570          C  
ATOM    608  C   GLU A  38      -0.016  21.300  15.262  1.00  1.440          C  
ATOM    609  O   GLU A  38      -0.262  22.458  14.922  1.00  2.010          O  
ATOM    610  CB  GLU A  38      -2.186  20.215  15.855  1.00  2.070          C  
ATOM    611  CG  GLU A  38      -3.374  19.351  15.434  1.00  2.070          C  
ATOM    612  CD  GLU A  38      -4.595  19.485  16.342  1.00  2.070          C  
ATOM    613  OE1 GLU A  38      -4.485  20.075  17.388  1.00  2.070          O  
ATOM    614  OE2 GLU A  38      -5.640  19.014  15.962  1.00  2.070          O  
ATOM    615  H   GLU A  38      -0.592  18.176  15.639  1.00  1.510          H  
ATOM    616  HA  GLU A  38      -1.322  20.294  13.890  1.00  1.880          H  
ATOM    617 1HB  GLU A  38      -1.880  19.889  16.853  1.00  2.490          H  
ATOM    618 2HB  GLU A  38      -2.529  21.244  15.941  1.00  2.490          H  
ATOM    619 1HG  GLU A  38      -3.658  19.615  14.417  1.00  2.490          H  
ATOM    620 2HG  GLU A  38      -3.051  18.316  15.428  1.00  2.490          H  
ATOM    621  N   PHE A  39       1.067  20.980  15.971  1.00  0.970          N  
ATOM    622  CA  PHE A  39       2.036  21.979  16.368  1.00  1.210          C  
ATOM    623  C   PHE A  39       3.283  21.984  15.469  1.00  0.940          C  
ATOM    624  O   PHE A  39       4.259  22.677  15.771  1.00  1.000          O  
ATOM    625  CB  PHE A  39       2.430  21.715  17.813  1.00  1.600          C  
ATOM    626  CG  PHE A  39       1.247  21.819  18.724  1.00  1.600          C  
ATOM    627  CD1 PHE A  39       0.599  20.670  19.165  1.00  1.600          C  
ATOM    628  CD2 PHE A  39       0.757  23.051  19.125  1.00  1.600          C  
ATOM    629  CE1 PHE A  39      -0.504  20.750  19.977  1.00  1.600          C  
ATOM    630  CE2 PHE A  39      -0.349  23.133  19.945  1.00  1.600          C  
ATOM    631  CZ  PHE A  39      -0.980  21.980  20.369  1.00  1.600          C  
ATOM    632  H   PHE A  39       1.214  20.005  16.253  1.00  1.160          H  
ATOM    633  HA  PHE A  39       1.564  22.959  16.305  1.00  1.450          H  
ATOM    634 1HB  PHE A  39       2.851  20.710  17.897  1.00  1.920          H  
ATOM    635 2HB  PHE A  39       3.185  22.428  18.131  1.00  1.920          H  
ATOM    636  HD1 PHE A  39       0.966  19.696  18.859  1.00  1.920          H  
ATOM    637  HD2 PHE A  39       1.252  23.963  18.784  1.00  1.920          H  
ATOM    638  HE1 PHE A  39      -1.005  19.835  20.306  1.00  1.920          H  
ATOM    639  HE2 PHE A  39      -0.729  24.107  20.255  1.00  1.920          H  
ATOM    640  HZ  PHE A  39      -1.857  22.044  21.011  1.00  1.920          H  
ATOM    641  N   ILE A  40       3.264  21.217  14.372  1.00  0.970          N  
ATOM    642  CA  ILE A  40       4.397  21.151  13.453  1.00  0.990          C  
ATOM    643  C   ILE A  40       4.007  21.736  12.098  1.00  1.130          C  
ATOM    644  O   ILE A  40       3.473  21.015  11.241  1.00  1.480          O  
ATOM    645  CB  ILE A  40       4.836  19.671  13.276  1.00  1.380          C  
ATOM    646  CG1 ILE A  40       5.115  19.002  14.681  1.00  1.380          C  
ATOM    647  CG2 ILE A  40       6.036  19.539  12.323  1.00  1.380          C  
ATOM    648  CD1 ILE A  40       6.222  19.626  15.518  1.00  1.380          C  
ATOM    649  H   ILE A  40       2.430  20.668  14.150  1.00  1.160          H  
ATOM    650  HA  ILE A  40       5.221  21.740  13.849  1.00  1.190          H  
ATOM    651  HB  ILE A  40       3.995  19.121  12.843  1.00  1.650          H  
ATOM    652 1HG1 ILE A  40       4.199  19.040  15.268  1.00  1.650          H  
ATOM    653 2HG1 ILE A  40       5.373  17.961  14.516  1.00  1.650          H  
ATOM    654 1HG2 ILE A  40       6.281  18.490  12.200  1.00  1.650          H  
ATOM    655 2HG2 ILE A  40       5.784  19.960  11.347  1.00  1.650          H  
ATOM    656 3HG2 ILE A  40       6.895  20.069  12.724  1.00  1.650          H  
ATOM    657 1HD1 ILE A  40       6.308  19.075  16.454  1.00  1.650          H  
ATOM    658 2HD1 ILE A  40       7.170  19.579  14.990  1.00  1.650          H  
ATOM    659 3HD1 ILE A  40       5.987  20.663  15.743  1.00  1.650          H  
ATOM    660  N   SER A  41       4.302  23.024  11.901  1.00  1.110          N  
ATOM    661  CA  SER A  41       3.876  23.744  10.706  1.00  1.430          C  
ATOM    662  C   SER A  41       4.708  23.415   9.478  1.00  1.500          C  
ATOM    663  O   SER A  41       5.859  22.983   9.587  1.00  1.710          O  
ATOM    664  CB  SER A  41       3.897  25.237  10.978  1.00  1.870          C  
ATOM    665  OG  SER A  41       5.202  25.699  11.186  1.00  1.870          O  
ATOM    666  H   SER A  41       4.793  23.535  12.624  1.00  1.330          H  
ATOM    667  HA  SER A  41       2.848  23.475  10.498  1.00  1.720          H  
ATOM    668 1HB  SER A  41       3.454  25.761  10.136  1.00  2.250          H  
ATOM    669 2HB  SER A  41       3.287  25.454  11.853  1.00  2.250          H  
ATOM    670  HG  SER A  41       5.129  26.647  11.335  1.00  2.250          H  
ATOM    671  N   ILE A  42       4.157  23.721   8.305  1.00  1.620          N  
ATOM    672  CA  ILE A  42       4.876  23.516   7.050  1.00  1.800          C  
ATOM    673  C   ILE A  42       5.826  24.700   6.691  1.00  1.630          C  
ATOM    674  O   ILE A  42       5.335  25.791   6.382  1.00  1.540          O  
ATOM    675  CB  ILE A  42       3.884  23.334   5.897  1.00  2.450          C  
ATOM    676  CG1 ILE A  42       3.005  22.128   6.158  1.00  2.450          C  
ATOM    677  CG2 ILE A  42       4.672  23.164   4.645  1.00  2.450          C  
ATOM    678  CD1 ILE A  42       1.830  22.005   5.206  1.00  2.450          C  
ATOM    679  H   ILE A  42       3.176  24.026   8.307  1.00  1.940          H  
ATOM    680  HA  ILE A  42       5.415  22.584   7.145  1.00  2.160          H  
ATOM    681  HB  ILE A  42       3.228  24.185   5.823  1.00  2.940          H  
ATOM    682 1HG1 ILE A  42       3.594  21.236   6.119  1.00  2.940          H  
ATOM    683 2HG1 ILE A  42       2.606  22.218   7.149  1.00  2.940          H  
ATOM    684 1HG2 ILE A  42       4.044  23.006   3.797  1.00  2.940          H  
ATOM    685 2HG2 ILE A  42       5.251  23.989   4.477  1.00  2.940          H  
ATOM    686 3HG2 ILE A  42       5.306  22.324   4.778  1.00  2.940          H  
ATOM    687 1HD1 ILE A  42       1.233  21.137   5.479  1.00  2.940          H  
ATOM    688 2HD1 ILE A  42       1.221  22.900   5.283  1.00  2.940          H  
ATOM    689 3HD1 ILE A  42       2.166  21.886   4.188  1.00  2.940          H  
ATOM    690  N   PRO A  43       7.153  24.483   6.505  1.00  1.820          N  
ATOM    691  CA  PRO A  43       8.174  25.495   6.188  1.00  1.890          C  
ATOM    692  C   PRO A  43       7.924  26.320   4.913  1.00  1.870          C  
ATOM    693  O   PRO A  43       8.493  27.396   4.745  1.00  2.250          O  
ATOM    694  CB  PRO A  43       9.433  24.643   5.980  1.00  2.830          C  
ATOM    695  CG  PRO A  43       9.206  23.396   6.783  1.00  2.830          C  
ATOM    696  CD  PRO A  43       7.726  23.126   6.699  1.00  2.830          C  
ATOM    697  HA  PRO A  43       8.293  26.160   7.056  1.00  2.270          H  
ATOM    698 1HB  PRO A  43       9.574  24.446   4.907  1.00  3.400          H  
ATOM    699 2HB  PRO A  43      10.316  25.207   6.314  1.00  3.400          H  
ATOM    700 1HG  PRO A  43       9.806  22.571   6.368  1.00  3.400          H  
ATOM    701 2HG  PRO A  43       9.550  23.543   7.820  1.00  3.400          H  
ATOM    702 1HD  PRO A  43       7.491  22.476   5.861  1.00  3.400          H  
ATOM    703 2HD  PRO A  43       7.442  22.696   7.673  1.00  3.400          H  
ATOM    704  N   PHE A  44       7.106  25.796   4.014  1.00  1.970          N  
ATOM    705  CA  PHE A  44       6.793  26.447   2.750  1.00  2.260          C  
ATOM    706  C   PHE A  44       5.340  26.922   2.676  1.00  2.180          C  
ATOM    707  O   PHE A  44       5.067  28.096   2.447  1.00  2.550          O  
ATOM    708  CB  PHE A  44       6.975  25.443   1.608  1.00  3.050          C  
ATOM    709  CG  PHE A  44       8.338  24.922   1.414  1.00  3.050          C  
ATOM    710  CD1 PHE A  44       8.730  23.773   2.071  1.00  3.050          C  
ATOM    711  CD2 PHE A  44       9.224  25.537   0.550  1.00  3.050          C  
ATOM    712  CE1 PHE A  44       9.976  23.248   1.886  1.00  3.050          C  
ATOM    713  CE2 PHE A  44      10.483  25.015   0.356  1.00  3.050          C  
ATOM    714  CZ  PHE A  44      10.859  23.864   1.029  1.00  3.050          C  
ATOM    715  H   PHE A  44       6.686  24.915   4.228  1.00  2.360          H  
ATOM    716  HA  PHE A  44       7.455  27.303   2.614  1.00  2.710          H  
ATOM    717 1HB  PHE A  44       6.314  24.607   1.758  1.00  3.660          H  
ATOM    718 2HB  PHE A  44       6.679  25.904   0.684  1.00  3.660          H  
ATOM    719  HD1 PHE A  44       8.032  23.292   2.743  1.00  3.660          H  
ATOM    720  HD2 PHE A  44       8.921  26.437   0.017  1.00  3.660          H  
ATOM    721  HE1 PHE A  44      10.268  22.349   2.417  1.00  3.660          H  
ATOM    722  HE2 PHE A  44      11.181  25.504  -0.330  1.00  3.660          H  
ATOM    723  HZ  PHE A  44      11.853  23.448   0.878  1.00  3.660          H  
ATOM    724  N   PHE A  45       4.414  26.002   2.946  1.00  1.970          N  
ATOM    725  CA  PHE A  45       2.977  26.165   2.757  1.00  1.950          C  
ATOM    726  C   PHE A  45       2.127  26.493   4.014  1.00  1.990          C  
ATOM    727  O   PHE A  45       0.898  26.581   3.921  1.00  1.950          O  
ATOM    728  CB  PHE A  45       2.482  24.859   2.138  1.00  2.740          C  
ATOM    729  CG  PHE A  45       1.252  24.909   1.383  1.00  2.740          C  
ATOM    730  CD1 PHE A  45       1.235  25.506   0.158  1.00  2.740          C  
ATOM    731  CD2 PHE A  45       0.111  24.310   1.838  1.00  2.740          C  
ATOM    732  CE1 PHE A  45       0.106  25.504  -0.579  1.00  2.740          C  
ATOM    733  CE2 PHE A  45      -1.024  24.327   1.069  1.00  2.740          C  
ATOM    734  CZ  PHE A  45      -1.011  24.922  -0.130  1.00  2.740          C  
ATOM    735  H   PHE A  45       4.735  25.093   3.213  1.00  2.360          H  
ATOM    736  HA  PHE A  45       2.832  26.973   2.039  1.00  2.340          H  
ATOM    737 1HB  PHE A  45       3.257  24.458   1.488  1.00  3.290          H  
ATOM    738 2HB  PHE A  45       2.328  24.145   2.931  1.00  3.290          H  
ATOM    739  HD1 PHE A  45       2.141  25.974  -0.238  1.00  3.290          H  
ATOM    740  HD2 PHE A  45       0.121  23.816   2.809  1.00  3.290          H  
ATOM    741  HE1 PHE A  45       0.121  25.955  -1.551  1.00  3.290          H  
ATOM    742  HE2 PHE A  45      -1.932  23.848   1.402  1.00  3.290          H  
ATOM    743  HZ  PHE A  45      -1.896  24.916  -0.734  1.00  3.290          H  
ATOM    744  N   SER A  46       2.745  26.766   5.182  1.00  2.260          N  
ATOM    745  CA  SER A  46       1.986  27.055   6.413  1.00  2.560          C  
ATOM    746  C   SER A  46       1.030  28.236   6.297  1.00  2.550          C  
ATOM    747  O   SER A  46       0.033  28.294   7.027  1.00  2.980          O  
ATOM    748  CB  SER A  46       2.909  27.381   7.575  1.00  3.460          C  
ATOM    749  OG  SER A  46       3.591  28.592   7.356  1.00  3.460          O  
ATOM    750  H   SER A  46       3.760  26.682   5.297  1.00  2.710          H  
ATOM    751  HA  SER A  46       1.407  26.165   6.665  1.00  3.070          H  
ATOM    752 1HB  SER A  46       2.309  27.467   8.480  1.00  4.160          H  
ATOM    753 2HB  SER A  46       3.601  26.586   7.738  1.00  4.160          H  
ATOM    754  HG  SER A  46       4.160  28.715   8.121  1.00  4.160          H  
ATOM    755  N   GLN A  47       1.247  29.086   5.292  1.00  2.550          N  
ATOM    756  CA  GLN A  47       0.469  30.287   4.978  1.00  2.780          C  
ATOM    757  C   GLN A  47      -1.024  29.987   4.807  1.00  2.520          C  
ATOM    758  O   GLN A  47      -1.860  30.889   4.889  1.00  2.730          O  
ATOM    759  CB  GLN A  47       0.973  30.905   3.664  1.00  3.800          C  
ATOM    760  CG  GLN A  47       2.370  31.503   3.715  1.00  3.800          C  
ATOM    761  CD  GLN A  47       2.814  32.036   2.355  1.00  3.800          C  
ATOM    762  OE1 GLN A  47       1.984  32.240   1.461  1.00  3.800          O  
ATOM    763  NE2 GLN A  47       4.112  32.261   2.198  1.00  3.800          N  
ATOM    764  H   GLN A  47       2.072  28.894   4.741  1.00  3.060          H  
ATOM    765  HA  GLN A  47       0.588  31.002   5.791  1.00  3.340          H  
ATOM    766 1HB  GLN A  47       0.967  30.140   2.885  1.00  4.560          H  
ATOM    767 2HB  GLN A  47       0.284  31.689   3.349  1.00  4.560          H  
ATOM    768 1HG  GLN A  47       2.379  32.326   4.428  1.00  4.560          H  
ATOM    769 2HG  GLN A  47       3.076  30.732   4.023  1.00  4.560          H  
ATOM    770 1HE2 GLN A  47       4.459  32.604   1.326  1.00  4.560          H  
ATOM    771 2HE2 GLN A  47       4.748  32.077   2.949  1.00  4.560          H  
ATOM    772  N   LEU A  48      -1.358  28.715   4.576  1.00  2.210          N  
ATOM    773  CA  LEU A  48      -2.730  28.282   4.377  1.00  2.170          C  
ATOM    774  C   LEU A  48      -3.305  27.641   5.651  1.00  1.950          C  
ATOM    775  O   LEU A  48      -4.315  26.931   5.576  1.00  2.220          O  
ATOM    776  CB  LEU A  48      -2.776  27.268   3.214  1.00  3.050          C  
ATOM    777  CG  LEU A  48      -2.788  27.816   1.726  1.00  3.050          C  
ATOM    778  CD1 LEU A  48      -4.097  28.577   1.435  1.00  3.050          C  
ATOM    779  CD2 LEU A  48      -1.569  28.699   1.478  1.00  3.050          C  
ATOM    780  H   LEU A  48      -0.603  28.022   4.506  1.00  2.650          H  
ATOM    781  HA  LEU A  48      -3.334  29.153   4.143  1.00  2.600          H  
ATOM    782 1HB  LEU A  48      -1.893  26.630   3.301  1.00  3.660          H  
ATOM    783 2HB  LEU A  48      -3.654  26.639   3.335  1.00  3.660          H  
ATOM    784  HG  LEU A  48      -2.732  26.978   1.053  1.00  3.660          H  
ATOM    785 1HD1 LEU A  48      -4.091  28.915   0.398  1.00  3.660          H  
ATOM    786 2HD1 LEU A  48      -4.949  27.914   1.594  1.00  3.660          H  
ATOM    787 3HD1 LEU A  48      -4.190  29.440   2.086  1.00  3.660          H  
ATOM    788 1HD2 LEU A  48      -1.579  29.034   0.464  1.00  3.660          H  
ATOM    789 2HD2 LEU A  48      -1.592  29.565   2.115  1.00  3.660          H  
ATOM    790 3HD2 LEU A  48      -0.654  28.125   1.663  1.00  3.660          H  
ATOM    791  N   LYS A  49      -2.668  27.933   6.806  1.00  1.940          N  
ATOM    792  CA  LYS A  49      -3.001  27.450   8.158  1.00  1.910          C  
ATOM    793  C   LYS A  49      -2.866  25.935   8.236  1.00  1.750          C  
ATOM    794  O   LYS A  49      -3.707  25.242   8.812  1.00  1.910          O  
ATOM    795  CB  LYS A  49      -4.425  27.852   8.556  1.00  2.690          C  
ATOM    796  CG  LYS A  49      -4.714  29.344   8.529  1.00  2.690          C  
ATOM    797  CD  LYS A  49      -6.124  29.634   9.049  1.00  2.690          C  
ATOM    798  CE  LYS A  49      -6.532  31.096   8.855  1.00  2.690          C  
ATOM    799  NZ  LYS A  49      -5.740  32.032   9.714  1.00  2.690          N  
ATOM    800  H   LYS A  49      -1.818  28.496   6.740  1.00  2.330          H  
ATOM    801  HA  LYS A  49      -2.292  27.887   8.863  1.00  2.290          H  
ATOM    802 1HB  LYS A  49      -5.130  27.361   7.920  1.00  3.220          H  
ATOM    803 2HB  LYS A  49      -4.620  27.504   9.570  1.00  3.220          H  
ATOM    804 1HG  LYS A  49      -3.978  29.858   9.140  1.00  3.220          H  
ATOM    805 2HG  LYS A  49      -4.629  29.704   7.503  1.00  3.220          H  
ATOM    806 1HD  LYS A  49      -6.839  29.001   8.534  1.00  3.220          H  
ATOM    807 2HD  LYS A  49      -6.168  29.397  10.110  1.00  3.220          H  
ATOM    808 1HE  LYS A  49      -6.386  31.365   7.809  1.00  3.220          H  
ATOM    809 2HE  LYS A  49      -7.588  31.199   9.099  1.00  3.220          H  
ATOM    810 1HZ  LYS A  49      -6.050  32.980   9.550  1.00  3.220          H  
ATOM    811 2HZ  LYS A  49      -5.880  31.798  10.687  1.00  3.220          H  
ATOM    812 3HZ  LYS A  49      -4.760  31.959   9.490  1.00  3.220          H  
ATOM    813  N   LEU A  50      -1.784  25.446   7.642  1.00  1.540          N  
ATOM    814  CA  LEU A  50      -1.507  24.013   7.567  1.00  1.380          C  
ATOM    815  C   LEU A  50      -0.200  23.510   8.181  1.00  1.210          C  
ATOM    816  O   LEU A  50       0.844  24.190   8.186  1.00  1.320          O  
ATOM    817  CB  LEU A  50      -1.594  23.585   6.101  1.00  2.000          C  
ATOM    818  CG  LEU A  50      -2.979  23.832   5.403  1.00  2.000          C  
ATOM    819  CD1 LEU A  50      -2.840  23.572   3.971  1.00  2.000          C  
ATOM    820  CD2 LEU A  50      -4.074  22.948   5.985  1.00  2.000          C  
ATOM    821  H   LEU A  50      -1.164  26.147   7.237  1.00  1.850          H  
ATOM    822  HA  LEU A  50      -2.298  23.507   8.113  1.00  1.660          H  
ATOM    823 1HB  LEU A  50      -0.844  24.143   5.538  1.00  2.400          H  
ATOM    824 2HB  LEU A  50      -1.357  22.521   6.034  1.00  2.400          H  
ATOM    825  HG  LEU A  50      -3.251  24.842   5.526  1.00  2.400          H  
ATOM    826 1HD1 LEU A  50      -3.785  23.775   3.466  1.00  2.400          H  
ATOM    827 2HD1 LEU A  50      -2.088  24.236   3.609  1.00  2.400          H  
ATOM    828 3HD1 LEU A  50      -2.548  22.540   3.800  1.00  2.400          H  
ATOM    829 1HD2 LEU A  50      -5.011  23.155   5.470  1.00  2.400          H  
ATOM    830 2HD2 LEU A  50      -3.809  21.901   5.850  1.00  2.400          H  
ATOM    831 3HD2 LEU A  50      -4.207  23.157   7.044  1.00  2.400          H  
ATOM    832  N   THR A  51      -0.303  22.264   8.656  1.00  1.140          N  
ATOM    833  CA  THR A  51       0.742  21.462   9.280  1.00  1.130          C  
ATOM    834  C   THR A  51       1.064  20.229   8.458  1.00  0.940          C  
ATOM    835  O   THR A  51       0.368  19.917   7.491  1.00  0.900          O  
ATOM    836  CB  THR A  51       0.291  21.013  10.673  1.00  1.590          C  
ATOM    837  OG1 THR A  51      -0.856  20.153  10.538  1.00  1.590          O  
ATOM    838  CG2 THR A  51      -0.053  22.225  11.505  1.00  1.590          C  
ATOM    839  H   THR A  51      -1.212  21.822   8.597  1.00  1.370          H  
ATOM    840  HA  THR A  51       1.645  22.047   9.362  1.00  1.360          H  
ATOM    841  HB  THR A  51       1.082  20.458  11.157  1.00  1.900          H  
ATOM    842  HG1 THR A  51      -0.584  19.306  10.151  1.00  1.900          H  
ATOM    843 1HG2 THR A  51      -0.370  21.906  12.473  1.00  1.900          H  
ATOM    844 2HG2 THR A  51       0.821  22.859  11.606  1.00  1.900          H  
ATOM    845 3HG2 THR A  51      -0.855  22.785  11.035  1.00  1.900          H  
ATOM    846  N   PHE A  52       2.115  19.518   8.847  1.00  0.990          N  
ATOM    847  CA  PHE A  52       2.491  18.308   8.114  1.00  0.920          C  
ATOM    848  C   PHE A  52       1.829  17.027   8.677  1.00  0.930          C  
ATOM    849  O   PHE A  52       1.937  16.893   9.896  1.00  1.180          O  
ATOM    850  CB  PHE A  52       4.057  18.248   8.116  1.00  1.320          C  
ATOM    851  CG  PHE A  52       4.727  16.941   7.662  1.00  1.320          C  
ATOM    852  CD1 PHE A  52       4.658  16.449   6.380  1.00  1.320          C  
ATOM    853  CD2 PHE A  52       5.404  16.193   8.595  1.00  1.320          C  
ATOM    854  CE1 PHE A  52       5.216  15.218   6.067  1.00  1.320          C  
ATOM    855  CE2 PHE A  52       5.961  14.980   8.274  1.00  1.320          C  
ATOM    856  CZ  PHE A  52       5.855  14.491   7.012  1.00  1.320          C  
ATOM    857  H   PHE A  52       2.648  19.839   9.669  1.00  1.190          H  
ATOM    858  HA  PHE A  52       2.156  18.421   7.080  1.00  1.100          H  
ATOM    859 1HB  PHE A  52       4.424  19.051   7.492  1.00  1.580          H  
ATOM    860 2HB  PHE A  52       4.403  18.464   9.130  1.00  1.580          H  
ATOM    861  HD1 PHE A  52       4.124  17.016   5.642  1.00  1.580          H  
ATOM    862  HD2 PHE A  52       5.479  16.577   9.612  1.00  1.580          H  
ATOM    863  HE1 PHE A  52       5.134  14.814   5.072  1.00  1.580          H  
ATOM    864  HE2 PHE A  52       6.469  14.406   9.024  1.00  1.580          H  
ATOM    865  HZ  PHE A  52       6.283  13.519   6.759  1.00  1.580          H  
ATOM    866  N   ASP A  53       2.166  15.980   7.951  1.00  1.170          N  
ATOM    867  CA  ASP A  53       1.349  14.801   7.840  1.00  1.550          C  
ATOM    868  C   ASP A  53       2.128  13.693   8.502  1.00  1.240          C  
ATOM    869  O   ASP A  53       2.252  12.605   7.960  1.00  1.340          O  
ATOM    870  CB  ASP A  53       1.094  14.425   6.374  1.00  2.020          C  
ATOM    871  CG  ASP A  53       0.340  15.477   5.553  1.00  2.020          C  
ATOM    872  OD1 ASP A  53      -0.424  16.244   6.092  1.00  2.020          O  
ATOM    873  OD2 ASP A  53       0.505  15.444   4.334  1.00  2.020          O  
ATOM    874  H   ASP A  53       3.114  15.673   8.112  1.00  1.400          H  
ATOM    875  HA  ASP A  53       0.407  14.954   8.367  1.00  1.860          H  
ATOM    876 1HB  ASP A  53       2.047  14.227   5.882  1.00  2.420          H  
ATOM    877 2HB  ASP A  53       0.517  13.498   6.339  1.00  2.420          H  
ATOM    878  N   ILE A  54       2.677  13.954   9.680  1.00  1.160          N  
ATOM    879  CA  ILE A  54       3.588  12.974  10.293  1.00  1.080          C  
ATOM    880  C   ILE A  54       2.917  11.610  10.383  1.00  0.890          C  
ATOM    881  O   ILE A  54       3.540  10.594  10.075  1.00  0.960          O  
ATOM    882  CB  ILE A  54       4.034  13.362  11.727  1.00  1.540          C  
ATOM    883  CG1 ILE A  54       4.891  14.622  11.692  1.00  1.540          C  
ATOM    884  CG2 ILE A  54       4.900  12.182  12.309  1.00  1.540          C  
ATOM    885  CD1 ILE A  54       5.155  15.272  13.027  1.00  1.540          C  
ATOM    886  H   ILE A  54       2.482  14.871  10.098  1.00  1.390          H  
ATOM    887  HA  ILE A  54       4.474  12.875   9.664  1.00  1.300          H  
ATOM    888  HB  ILE A  54       3.170  13.547  12.359  1.00  1.850          H  
ATOM    889 1HG1 ILE A  54       5.844  14.383  11.238  1.00  1.850          H  
ATOM    890 2HG1 ILE A  54       4.377  15.350  11.082  1.00  1.850          H  
ATOM    891 1HG2 ILE A  54       5.243  12.419  13.308  1.00  1.850          H  
ATOM    892 2HG2 ILE A  54       4.337  11.263  12.361  1.00  1.850          H  
ATOM    893 3HG2 ILE A  54       5.766  12.023  11.662  1.00  1.850          H  
ATOM    894 1HD1 ILE A  54       5.756  16.162  12.869  1.00  1.850          H  
ATOM    895 2HD1 ILE A  54       4.212  15.551  13.491  1.00  1.850          H  
ATOM    896 3HD1 ILE A  54       5.693  14.598  13.684  1.00  1.850          H  
ATOM    897  N   SER A  55       1.645  11.602  10.779  1.00  0.880          N  
ATOM    898  CA  SER A  55       0.819  10.419  11.003  1.00  0.780          C  
ATOM    899  C   SER A  55       0.626   9.518   9.789  1.00  0.640          C  
ATOM    900  O   SER A  55       0.256   8.337   9.934  1.00  0.610          O  
ATOM    901  CB  SER A  55      -0.531  10.874  11.492  1.00  1.130          C  
ATOM    902  OG  SER A  55      -1.201  11.610  10.520  1.00  1.130          O  
ATOM    903  H   SER A  55       1.212  12.495  10.962  1.00  1.060          H  
ATOM    904  HA  SER A  55       1.292   9.828  11.783  1.00  0.940          H  
ATOM    905 1HB  SER A  55      -1.126  10.016  11.760  1.00  1.360          H  
ATOM    906 2HB  SER A  55      -0.417  11.477  12.376  1.00  1.360          H  
ATOM    907  HG  SER A  55      -2.030  11.890  10.947  1.00  1.360          H  
ATOM    908  N   VAL A  56       0.918  10.034   8.589  1.00  0.630          N  
ATOM    909  CA  VAL A  56       0.777   9.228   7.394  1.00  0.570          C  
ATOM    910  C   VAL A  56       1.757   8.077   7.483  1.00  0.560          C  
ATOM    911  O   VAL A  56       1.559   7.067   6.825  1.00  0.570          O  
ATOM    912  CB  VAL A  56       1.003  10.013   6.075  1.00  0.820          C  
ATOM    913  CG1 VAL A  56       2.480  10.266   5.820  1.00  0.820          C  
ATOM    914  CG2 VAL A  56       0.380   9.241   4.883  1.00  0.820          C  
ATOM    915  H   VAL A  56       1.262  10.995   8.517  1.00  0.760          H  
ATOM    916  HA  VAL A  56      -0.223   8.826   7.375  1.00  0.680          H  
ATOM    917  HB  VAL A  56       0.522  10.986   6.178  1.00  0.990          H  
ATOM    918 1HG1 VAL A  56       2.582  10.850   4.906  1.00  0.990          H  
ATOM    919 2HG1 VAL A  56       2.925  10.806   6.637  1.00  0.990          H  
ATOM    920 3HG1 VAL A  56       3.003   9.320   5.694  1.00  0.990          H  
ATOM    921 1HG2 VAL A  56       0.516   9.819   3.969  1.00  0.990          H  
ATOM    922 2HG2 VAL A  56       0.854   8.286   4.765  1.00  0.990          H  
ATOM    923 3HG2 VAL A  56      -0.674   9.091   5.051  1.00  0.990          H  
ATOM    924  N   VAL A  57       2.828   8.225   8.281  1.00  0.620          N  
ATOM    925  CA  VAL A  57       3.811   7.179   8.406  1.00  0.680          C  
ATOM    926  C   VAL A  57       3.208   5.899   8.973  1.00  0.640          C  
ATOM    927  O   VAL A  57       3.704   4.806   8.684  1.00  0.710          O  
ATOM    928  CB  VAL A  57       4.984   7.618   9.298  1.00  0.930          C  
ATOM    929  CG1 VAL A  57       4.623   7.653  10.814  1.00  0.930          C  
ATOM    930  CG2 VAL A  57       6.095   6.706   9.047  1.00  0.930          C  
ATOM    931  H   VAL A  57       2.964   9.096   8.806  1.00  0.740          H  
ATOM    932  HA  VAL A  57       4.207   6.977   7.413  1.00  0.820          H  
ATOM    933  HB  VAL A  57       5.264   8.639   9.022  1.00  1.110          H  
ATOM    934 1HG1 VAL A  57       5.489   7.995  11.378  1.00  1.110          H  
ATOM    935 2HG1 VAL A  57       3.796   8.334  10.986  1.00  1.110          H  
ATOM    936 3HG1 VAL A  57       4.353   6.663  11.169  1.00  1.110          H  
ATOM    937 1HG2 VAL A  57       6.924   7.002   9.627  1.00  1.110          H  
ATOM    938 2HG2 VAL A  57       5.830   5.693   9.320  1.00  1.110          H  
ATOM    939 3HG2 VAL A  57       6.349   6.745   7.987  1.00  1.110          H  
ATOM    940  N   PHE A  58       2.178   6.013   9.813  1.00  0.580          N  
ATOM    941  CA  PHE A  58       1.573   4.834  10.375  1.00  0.570          C  
ATOM    942  C   PHE A  58       0.680   4.235   9.324  1.00  0.540          C  
ATOM    943  O   PHE A  58       0.656   3.023   9.124  1.00  0.600          O  
ATOM    944  CB  PHE A  58       0.820   5.185  11.648  1.00  0.800          C  
ATOM    945  CG  PHE A  58       1.774   5.543  12.704  1.00  0.800          C  
ATOM    946  CD1 PHE A  58       1.930   6.852  13.083  1.00  0.800          C  
ATOM    947  CD2 PHE A  58       2.568   4.575  13.292  1.00  0.800          C  
ATOM    948  CE1 PHE A  58       2.857   7.187  14.033  1.00  0.800          C  
ATOM    949  CE2 PHE A  58       3.489   4.908  14.243  1.00  0.800          C  
ATOM    950  CZ  PHE A  58       3.634   6.216  14.616  1.00  0.800          C  
ATOM    951  H   PHE A  58       1.779   6.924  10.047  1.00  0.700          H  
ATOM    952  HA  PHE A  58       2.358   4.119  10.617  1.00  0.680          H  
ATOM    953 1HB  PHE A  58       0.167   6.037  11.464  1.00  0.960          H  
ATOM    954 2HB  PHE A  58       0.208   4.363  11.989  1.00  0.960          H  
ATOM    955  HD1 PHE A  58       1.320   7.622  12.619  1.00  0.960          H  
ATOM    956  HD2 PHE A  58       2.456   3.542  12.991  1.00  0.960          H  
ATOM    957  HE1 PHE A  58       2.985   8.225  14.322  1.00  0.960          H  
ATOM    958  HE2 PHE A  58       4.111   4.140  14.702  1.00  0.960          H  
ATOM    959  HZ  PHE A  58       4.369   6.489  15.370  1.00  0.960          H  
ATOM    960  N   LEU A  59       0.006   5.090   8.572  1.00  0.500          N  
ATOM    961  CA  LEU A  59      -0.876   4.591   7.532  1.00  0.530          C  
ATOM    962  C   LEU A  59      -0.019   3.805   6.503  1.00  0.570          C  
ATOM    963  O   LEU A  59      -0.413   2.734   6.013  1.00  0.610          O  
ATOM    964  CB  LEU A  59      -1.577   5.785   6.881  1.00  0.730          C  
ATOM    965  CG  LEU A  59      -2.521   6.617   7.760  1.00  0.730          C  
ATOM    966  CD1 LEU A  59      -3.022   7.799   6.948  1.00  0.730          C  
ATOM    967  CD2 LEU A  59      -3.632   5.790   8.242  1.00  0.730          C  
ATOM    968  H   LEU A  59       0.065   6.091   8.790  1.00  0.600          H  
ATOM    969  HA  LEU A  59      -1.595   3.899   7.963  1.00  0.640          H  
ATOM    970 1HB  LEU A  59      -0.826   6.457   6.504  1.00  0.880          H  
ATOM    971 2HB  LEU A  59      -2.168   5.425   6.059  1.00  0.880          H  
ATOM    972  HG  LEU A  59      -1.975   7.021   8.616  1.00  0.880          H  
ATOM    973 1HD1 LEU A  59      -3.685   8.409   7.559  1.00  0.880          H  
ATOM    974 2HD1 LEU A  59      -2.210   8.401   6.613  1.00  0.880          H  
ATOM    975 3HD1 LEU A  59      -3.554   7.432   6.091  1.00  0.880          H  
ATOM    976 1HD2 LEU A  59      -4.280   6.420   8.843  1.00  0.880          H  
ATOM    977 2HD2 LEU A  59      -4.179   5.387   7.400  1.00  0.880          H  
ATOM    978 3HD2 LEU A  59      -3.265   4.977   8.849  1.00  0.880          H  
ATOM    979  N   VAL A  60       1.180   4.330   6.246  1.00  0.600          N  
ATOM    980  CA  VAL A  60       2.194   3.736   5.385  1.00  0.670          C  
ATOM    981  C   VAL A  60       2.715   2.403   5.951  1.00  0.690          C  
ATOM    982  O   VAL A  60       2.823   1.418   5.211  1.00  0.710          O  
ATOM    983  CB  VAL A  60       3.306   4.784   5.177  1.00  0.910          C  
ATOM    984  CG1 VAL A  60       4.483   4.241   4.570  1.00  0.910          C  
ATOM    985  CG2 VAL A  60       2.783   5.855   4.225  1.00  0.910          C  
ATOM    986  H   VAL A  60       1.388   5.233   6.677  1.00  0.720          H  
ATOM    987  HA  VAL A  60       1.737   3.540   4.415  1.00  0.800          H  
ATOM    988  HB  VAL A  60       3.565   5.206   6.125  1.00  1.090          H  
ATOM    989 1HG1 VAL A  60       5.200   5.047   4.453  1.00  1.090          H  
ATOM    990 2HG1 VAL A  60       4.896   3.490   5.205  1.00  1.090          H  
ATOM    991 3HG1 VAL A  60       4.239   3.826   3.615  1.00  1.090          H  
ATOM    992 1HG2 VAL A  60       3.536   6.621   4.077  1.00  1.090          H  
ATOM    993 2HG2 VAL A  60       2.539   5.394   3.264  1.00  1.090          H  
ATOM    994 3HG2 VAL A  60       1.907   6.297   4.627  1.00  1.090          H  
ATOM    995  N   ALA A  61       3.052   2.361   7.246  1.00  0.680          N  
ATOM    996  CA  ALA A  61       3.485   1.116   7.868  1.00  0.720          C  
ATOM    997  C   ALA A  61       2.366   0.065   7.791  1.00  0.680          C  
ATOM    998  O   ALA A  61       2.642  -1.127   7.649  1.00  0.740          O  
ATOM    999  CB  ALA A  61       3.902   1.358   9.304  1.00  0.990          C  
ATOM   1000  H   ALA A  61       3.033   3.217   7.808  1.00  0.820          H  
ATOM   1001  HA  ALA A  61       4.343   0.740   7.314  1.00  0.860          H  
ATOM   1002 1HB  ALA A  61       4.249   0.430   9.755  1.00  1.190          H  
ATOM   1003 2HB  ALA A  61       4.704   2.095   9.313  1.00  1.190          H  
ATOM   1004 3HB  ALA A  61       3.060   1.741   9.853  1.00  1.190          H  
ATOM   1005  N   CYS A  62       1.103   0.485   7.895  1.00  0.620          N  
ATOM   1006  CA  CYS A  62       0.001  -0.465   7.817  1.00  0.630          C  
ATOM   1007  C   CYS A  62      -0.047  -1.137   6.441  1.00  0.660          C  
ATOM   1008  O   CYS A  62      -0.317  -2.349   6.338  1.00  0.680          O  
ATOM   1009  CB  CYS A  62      -1.342   0.182   8.145  1.00  0.880          C  
ATOM   1010  SG  CYS A  62      -2.744  -1.005   8.230  1.00  0.880          S  
ATOM   1011  H   CYS A  62       0.923   1.479   8.080  1.00  0.740          H  
ATOM   1012  HA  CYS A  62       0.195  -1.217   8.554  1.00  0.760          H  
ATOM   1013 1HB  CYS A  62      -1.270   0.694   9.102  1.00  1.050          H  
ATOM   1014 2HB  CYS A  62      -1.570   0.934   7.402  1.00  1.050          H  
ATOM   1015  HG  CYS A  62      -2.507  -1.634   7.081  1.00  1.050          H  
ATOM   1016  N   ALA A  63       0.173  -0.333   5.383  1.00  0.700          N  
ATOM   1017  CA  ALA A  63       0.237  -0.848   4.017  1.00  0.750          C  
ATOM   1018  C   ALA A  63       1.385  -1.875   3.888  1.00  0.740          C  
ATOM   1019  O   ALA A  63       1.235  -2.901   3.222  1.00  0.800          O  
ATOM   1020  CB  ALA A  63       0.442   0.306   3.043  1.00  1.030          C  
ATOM   1021  H   ALA A  63       0.264   0.676   5.553  1.00  0.840          H  
ATOM   1022  HA  ALA A  63      -0.704  -1.348   3.794  1.00  0.900          H  
ATOM   1023 1HB  ALA A  63       0.478  -0.065   2.034  1.00  1.240          H  
ATOM   1024 2HB  ALA A  63      -0.371   1.014   3.144  1.00  1.240          H  
ATOM   1025 3HB  ALA A  63       1.375   0.804   3.273  1.00  1.240          H  
ATOM   1026  N   PHE A  64       2.526  -1.622   4.547  1.00  0.710          N  
ATOM   1027  CA  PHE A  64       3.652  -2.577   4.528  1.00  0.720          C  
ATOM   1028  C   PHE A  64       3.249  -3.924   5.117  1.00  0.730          C  
ATOM   1029  O   PHE A  64       3.411  -4.982   4.504  1.00  0.980          O  
ATOM   1030  CB  PHE A  64       4.815  -2.113   5.424  1.00  1.000          C  
ATOM   1031  CG  PHE A  64       6.045  -3.030   5.490  1.00  1.000          C  
ATOM   1032  CD1 PHE A  64       7.076  -2.875   4.631  1.00  1.000          C  
ATOM   1033  CD2 PHE A  64       6.148  -4.037   6.420  1.00  1.000          C  
ATOM   1034  CE1 PHE A  64       8.195  -3.671   4.695  1.00  1.000          C  
ATOM   1035  CE2 PHE A  64       7.242  -4.851   6.493  1.00  1.000          C  
ATOM   1036  CZ  PHE A  64       8.275  -4.665   5.628  1.00  1.000          C  
ATOM   1037  H   PHE A  64       2.617  -0.713   5.019  1.00  0.850          H  
ATOM   1038  HA  PHE A  64       3.988  -2.712   3.499  1.00  0.860          H  
ATOM   1039 1HB  PHE A  64       5.128  -1.160   5.135  1.00  1.200          H  
ATOM   1040 2HB  PHE A  64       4.464  -2.013   6.429  1.00  1.200          H  
ATOM   1041  HD1 PHE A  64       7.011  -2.118   3.907  1.00  1.200          H  
ATOM   1042  HD2 PHE A  64       5.352  -4.189   7.103  1.00  1.200          H  
ATOM   1043  HE1 PHE A  64       9.013  -3.508   3.999  1.00  1.200          H  
ATOM   1044  HE2 PHE A  64       7.291  -5.642   7.250  1.00  1.200          H  
ATOM   1045  HZ  PHE A  64       9.157  -5.301   5.683  1.00  1.200          H  
ATOM   1046  N   PHE A  65       2.717  -3.869   6.342  1.00  0.620          N  
ATOM   1047  CA  PHE A  65       2.444  -5.077   7.104  1.00  0.680          C  
ATOM   1048  C   PHE A  65       1.225  -5.895   6.733  1.00  0.670          C  
ATOM   1049  O   PHE A  65       1.324  -7.125   6.739  1.00  0.790          O  
ATOM   1050  CB  PHE A  65       2.388  -4.748   8.594  1.00  0.930          C  
ATOM   1051  CG  PHE A  65       3.752  -4.540   9.196  1.00  0.930          C  
ATOM   1052  CD1 PHE A  65       4.253  -3.274   9.431  1.00  0.930          C  
ATOM   1053  CD2 PHE A  65       4.563  -5.626   9.494  1.00  0.930          C  
ATOM   1054  CE1 PHE A  65       5.516  -3.101   9.924  1.00  0.930          C  
ATOM   1055  CE2 PHE A  65       5.827  -5.442  10.000  1.00  0.930          C  
ATOM   1056  CZ  PHE A  65       6.302  -4.179  10.204  1.00  0.930          C  
ATOM   1057  H   PHE A  65       2.568  -2.950   6.768  1.00  0.740          H  
ATOM   1058  HA  PHE A  65       3.305  -5.726   6.962  1.00  0.820          H  
ATOM   1059 1HB  PHE A  65       1.830  -3.836   8.697  1.00  1.110          H  
ATOM   1060 2HB  PHE A  65       1.865  -5.530   9.140  1.00  1.110          H  
ATOM   1061  HD1 PHE A  65       3.651  -2.415   9.215  1.00  1.110          H  
ATOM   1062  HD2 PHE A  65       4.192  -6.638   9.316  1.00  1.110          H  
ATOM   1063  HE1 PHE A  65       5.897  -2.099  10.090  1.00  1.110          H  
ATOM   1064  HE2 PHE A  65       6.454  -6.299  10.227  1.00  1.110          H  
ATOM   1065  HZ  PHE A  65       7.308  -4.028  10.588  1.00  1.110          H  
ATOM   1066  N   VAL A  66       0.069  -5.282   6.466  1.00  0.610          N  
ATOM   1067  CA  VAL A  66      -1.074  -6.145   6.187  1.00  0.740          C  
ATOM   1068  C   VAL A  66      -1.745  -5.983   4.819  1.00  0.810          C  
ATOM   1069  O   VAL A  66      -1.936  -6.983   4.127  1.00  1.580          O  
ATOM   1070  CB  VAL A  66      -2.130  -6.046   7.339  1.00  0.980          C  
ATOM   1071  CG1 VAL A  66      -1.472  -6.495   8.656  1.00  0.980          C  
ATOM   1072  CG2 VAL A  66      -2.701  -4.620   7.517  1.00  0.980          C  
ATOM   1073  H   VAL A  66      -0.001  -4.260   6.453  1.00  0.730          H  
ATOM   1074  HA  VAL A  66      -0.723  -7.174   6.218  1.00  0.890          H  
ATOM   1075  HB  VAL A  66      -2.946  -6.737   7.128  1.00  1.180          H  
ATOM   1076 1HG1 VAL A  66      -2.203  -6.473   9.463  1.00  1.180          H  
ATOM   1077 2HG1 VAL A  66      -1.098  -7.513   8.538  1.00  1.180          H  
ATOM   1078 3HG1 VAL A  66      -0.651  -5.837   8.905  1.00  1.180          H  
ATOM   1079 1HG2 VAL A  66      -3.416  -4.629   8.339  1.00  1.180          H  
ATOM   1080 2HG2 VAL A  66      -1.890  -3.945   7.742  1.00  1.180          H  
ATOM   1081 3HG2 VAL A  66      -3.211  -4.280   6.648  1.00  1.180          H  
ATOM   1082  N   SER A  67      -2.161  -4.768   4.455  1.00  0.740          N  
ATOM   1083  CA  SER A  67      -2.958  -4.585   3.230  1.00  0.800          C  
ATOM   1084  C   SER A  67      -3.368  -3.159   2.954  1.00  0.640          C  
ATOM   1085  O   SER A  67      -3.439  -2.331   3.870  1.00  0.630          O  
ATOM   1086  CB  SER A  67      -4.238  -5.410   3.235  1.00  1.100          C  
ATOM   1087  OG  SER A  67      -5.004  -5.157   2.066  1.00  1.100          O  
ATOM   1088  H   SER A  67      -1.885  -3.973   5.038  1.00  0.890          H  
ATOM   1089  HA  SER A  67      -2.351  -4.922   2.394  1.00  0.960          H  
ATOM   1090 1HB  SER A  67      -4.032  -6.463   3.283  1.00  1.320          H  
ATOM   1091 2HB  SER A  67      -4.812  -5.152   4.103  1.00  1.320          H  
ATOM   1092  HG  SER A  67      -5.680  -5.853   2.051  1.00  1.320          H  
ATOM   1093  N   LEU A  68      -3.706  -2.897   1.687  1.00  0.700          N  
ATOM   1094  CA  LEU A  68      -4.283  -1.621   1.278  1.00  0.780          C  
ATOM   1095  C   LEU A  68      -5.709  -1.505   1.792  1.00  0.700          C  
ATOM   1096  O   LEU A  68      -6.177  -0.429   2.130  1.00  0.770          O  
ATOM   1097  CB  LEU A  68      -4.188  -1.446  -0.255  1.00  1.060          C  
ATOM   1098  CG  LEU A  68      -5.048  -2.373  -1.193  1.00  1.060          C  
ATOM   1099  CD1 LEU A  68      -6.422  -1.750  -1.487  1.00  1.060          C  
ATOM   1100  CD2 LEU A  68      -4.256  -2.617  -2.495  1.00  1.060          C  
ATOM   1101  H   LEU A  68      -3.610  -3.644   1.010  1.00  0.840          H  
ATOM   1102  HA  LEU A  68      -3.694  -0.826   1.720  1.00  0.940          H  
ATOM   1103 1HB  LEU A  68      -4.488  -0.421  -0.477  1.00  1.270          H  
ATOM   1104 2HB  LEU A  68      -3.186  -1.539  -0.547  1.00  1.270          H  
ATOM   1105  HG  LEU A  68      -5.219  -3.328  -0.701  1.00  1.270          H  
ATOM   1106 1HD1 LEU A  68      -6.983  -2.420  -2.136  1.00  1.270          H  
ATOM   1107 2HD1 LEU A  68      -6.988  -1.593  -0.587  1.00  1.270          H  
ATOM   1108 3HD1 LEU A  68      -6.282  -0.799  -1.988  1.00  1.270          H  
ATOM   1109 1HD2 LEU A  68      -4.829  -3.276  -3.149  1.00  1.270          H  
ATOM   1110 2HD2 LEU A  68      -4.077  -1.683  -3.003  1.00  1.270          H  
ATOM   1111 3HD2 LEU A  68      -3.300  -3.084  -2.268  1.00  1.270          H  
ATOM   1112  N   GLY A  69      -6.408  -2.629   1.924  1.00  0.610          N  
ATOM   1113  CA  GLY A  69      -7.779  -2.565   2.399  1.00  0.600          C  
ATOM   1114  C   GLY A  69      -7.811  -1.929   3.783  1.00  0.590          C  
ATOM   1115  O   GLY A  69      -8.551  -0.964   4.037  1.00  0.640          O  
ATOM   1116  H   GLY A  69      -5.994  -3.522   1.675  1.00  0.730          H  
ATOM   1117 1HA  GLY A  69      -8.384  -1.982   1.705  1.00  0.720          H  
ATOM   1118 2HA  GLY A  69      -8.199  -3.570   2.441  1.00  0.720          H  
ATOM   1119  N   TRP A  70      -7.010  -2.494   4.682  1.00  0.580          N  
ATOM   1120  CA  TRP A  70      -6.942  -2.037   6.052  1.00  0.600          C  
ATOM   1121  C   TRP A  70      -6.322  -0.650   6.159  1.00  0.580          C  
ATOM   1122  O   TRP A  70      -6.859   0.198   6.876  1.00  0.610          O  
ATOM   1123  CB  TRP A  70      -6.154  -3.055   6.867  1.00  0.830          C  
ATOM   1124  CG  TRP A  70      -6.941  -4.321   7.141  1.00  0.830          C  
ATOM   1125  CD1 TRP A  70      -6.790  -5.535   6.535  1.00  0.830          C  
ATOM   1126  CD2 TRP A  70      -7.994  -4.498   8.118  1.00  0.830          C  
ATOM   1127  NE1 TRP A  70      -7.690  -6.433   7.048  1.00  0.830          N  
ATOM   1128  CE2 TRP A  70      -8.421  -5.821   8.027  1.00  0.830          C  
ATOM   1129  CE3 TRP A  70      -8.594  -3.657   9.044  1.00  0.830          C  
ATOM   1130  CZ2 TRP A  70      -9.420  -6.328   8.841  1.00  0.830          C  
ATOM   1131  CZ3 TRP A  70      -9.592  -4.165   9.868  1.00  0.830          C  
ATOM   1132  CH2 TRP A  70      -9.990  -5.468   9.767  1.00  0.830          C  
ATOM   1133  H   TRP A  70      -6.428  -3.261   4.385  1.00  0.700          H  
ATOM   1134  HA  TRP A  70      -7.956  -1.991   6.447  1.00  0.720          H  
ATOM   1135 1HB  TRP A  70      -5.256  -3.316   6.319  1.00  1.000          H  
ATOM   1136 2HB  TRP A  70      -5.847  -2.615   7.817  1.00  1.000          H  
ATOM   1137  HD1 TRP A  70      -6.084  -5.764   5.757  1.00  1.000          H  
ATOM   1138  HE1 TRP A  70      -7.801  -7.393   6.759  1.00  1.000          H  
ATOM   1139  HE3 TRP A  70      -8.279  -2.623   9.119  1.00  1.000          H  
ATOM   1140  HZ2 TRP A  70      -9.753  -7.364   8.772  1.00  1.000          H  
ATOM   1141  HZ3 TRP A  70     -10.052  -3.501  10.597  1.00  1.000          H  
ATOM   1142  HH2 TRP A  70     -10.773  -5.836  10.421  1.00  1.000          H  
ATOM   1143  N   SER A  71      -5.224  -0.381   5.442  1.00  0.560          N  
ATOM   1144  CA  SER A  71      -4.610   0.929   5.556  1.00  0.580          C  
ATOM   1145  C   SER A  71      -5.456   2.063   4.966  1.00  0.590          C  
ATOM   1146  O   SER A  71      -5.471   3.169   5.526  1.00  0.650          O  
ATOM   1147  CB  SER A  71      -3.243   0.866   4.939  1.00  0.800          C  
ATOM   1148  OG  SER A  71      -3.335   0.534   3.619  1.00  0.800          O  
ATOM   1149  H   SER A  71      -4.765  -1.074   4.840  1.00  0.670          H  
ATOM   1150  HA  SER A  71      -4.476   1.139   6.615  1.00  0.700          H  
ATOM   1151 1HB  SER A  71      -2.733   1.822   5.050  1.00  0.960          H  
ATOM   1152 2HB  SER A  71      -2.660   0.118   5.440  1.00  0.960          H  
ATOM   1153  HG  SER A  71      -2.445   0.577   3.275  1.00  0.960          H  
ATOM   1154  N   LEU A  72      -6.241   1.792   3.910  1.00  0.550          N  
ATOM   1155  CA  LEU A  72      -7.126   2.805   3.342  1.00  0.590          C  
ATOM   1156  C   LEU A  72      -8.297   3.048   4.305  1.00  0.570          C  
ATOM   1157  O   LEU A  72      -8.738   4.191   4.479  1.00  0.580          O  
ATOM   1158  CB  LEU A  72      -7.627   2.382   1.947  1.00  0.810          C  
ATOM   1159  CG  LEU A  72      -6.543   2.321   0.786  1.00  0.810          C  
ATOM   1160  CD1 LEU A  72      -7.162   1.695  -0.438  1.00  0.810          C  
ATOM   1161  CD2 LEU A  72      -6.025   3.703   0.429  1.00  0.810          C  
ATOM   1162  H   LEU A  72      -6.173   0.882   3.445  1.00  0.660          H  
ATOM   1163  HA  LEU A  72      -6.572   3.732   3.250  1.00  0.710          H  
ATOM   1164 1HB  LEU A  72      -8.055   1.381   2.041  1.00  0.970          H  
ATOM   1165 2HB  LEU A  72      -8.417   3.061   1.639  1.00  0.970          H  
ATOM   1166  HG  LEU A  72      -5.712   1.707   1.109  1.00  0.970          H  
ATOM   1167 1HD1 LEU A  72      -6.415   1.630  -1.224  1.00  0.970          H  
ATOM   1168 2HD1 LEU A  72      -7.515   0.700  -0.185  1.00  0.970          H  
ATOM   1169 3HD1 LEU A  72      -7.998   2.302  -0.780  1.00  0.970          H  
ATOM   1170 1HD2 LEU A  72      -5.289   3.616  -0.360  1.00  0.970          H  
ATOM   1171 2HD2 LEU A  72      -6.836   4.320   0.082  1.00  0.970          H  
ATOM   1172 3HD2 LEU A  72      -5.560   4.166   1.287  1.00  0.970          H  
ATOM   1173  N   THR A  73      -8.780   1.979   4.961  1.00  0.570          N  
ATOM   1174  CA  THR A  73      -9.863   2.087   5.936  1.00  0.580          C  
ATOM   1175  C   THR A  73      -9.426   2.980   7.099  1.00  0.560          C  
ATOM   1176  O   THR A  73     -10.167   3.883   7.519  1.00  0.580          O  
ATOM   1177  CB  THR A  73     -10.268   0.693   6.478  1.00  0.810          C  
ATOM   1178  OG1 THR A  73     -10.752  -0.126   5.395  1.00  0.810          O  
ATOM   1179  CG2 THR A  73     -11.366   0.831   7.534  1.00  0.810          C  
ATOM   1180  H   THR A  73      -8.433   1.040   4.741  1.00  0.680          H  
ATOM   1181  HA  THR A  73     -10.726   2.541   5.453  1.00  0.700          H  
ATOM   1182  HB  THR A  73      -9.405   0.210   6.925  1.00  0.970          H  
ATOM   1183  HG1 THR A  73     -10.002  -0.373   4.804  1.00  0.970          H  
ATOM   1184 1HG2 THR A  73     -11.636  -0.159   7.898  1.00  0.970          H  
ATOM   1185 2HG2 THR A  73     -11.014   1.433   8.371  1.00  0.970          H  
ATOM   1186 3HG2 THR A  73     -12.239   1.306   7.091  1.00  0.970          H  
ATOM   1187  N   ILE A  74      -8.205   2.742   7.600  1.00  0.540          N  
ATOM   1188  CA  ILE A  74      -7.647   3.519   8.695  1.00  0.540          C  
ATOM   1189  C   ILE A  74      -7.477   4.950   8.242  1.00  0.550          C  
ATOM   1190  O   ILE A  74      -7.828   5.873   8.967  1.00  0.590          O  
ATOM   1191  CB  ILE A  74      -6.280   2.998   9.148  1.00  0.760          C  
ATOM   1192  CG1 ILE A  74      -6.436   1.628   9.768  1.00  0.760          C  
ATOM   1193  CG2 ILE A  74      -5.706   3.953  10.195  1.00  0.760          C  
ATOM   1194  CD1 ILE A  74      -5.159   0.930   9.944  1.00  0.760          C  
ATOM   1195  H   ILE A  74      -7.670   1.955   7.220  1.00  0.650          H  
ATOM   1196  HA  ILE A  74      -8.335   3.492   9.536  1.00  0.650          H  
ATOM   1197  HB  ILE A  74      -5.611   2.928   8.287  1.00  0.910          H  
ATOM   1198 1HG1 ILE A  74      -6.919   1.714  10.739  1.00  0.910          H  
ATOM   1199 2HG1 ILE A  74      -7.066   1.026   9.134  1.00  0.910          H  
ATOM   1200 1HG2 ILE A  74      -4.737   3.627  10.542  1.00  0.910          H  
ATOM   1201 2HG2 ILE A  74      -5.609   4.939   9.817  1.00  0.910          H  
ATOM   1202 3HG2 ILE A  74      -6.373   3.963  10.995  1.00  0.910          H  
ATOM   1203 1HD1 ILE A  74      -5.349  -0.033  10.352  1.00  0.910          H  
ATOM   1204 2HD1 ILE A  74      -4.708   0.832   8.979  1.00  0.910          H  
ATOM   1205 3HD1 ILE A  74      -4.506   1.469  10.596  1.00  0.910          H  
ATOM   1206  N   THR A  75      -6.936   5.156   7.045  1.00  0.550          N  
ATOM   1207  CA  THR A  75      -6.723   6.495   6.530  1.00  0.570          C  
ATOM   1208  C   THR A  75      -7.982   7.318   6.595  1.00  0.590          C  
ATOM   1209  O   THR A  75      -7.953   8.458   7.076  1.00  0.590          O  
ATOM   1210  CB  THR A  75      -6.259   6.448   5.071  1.00  0.790          C  
ATOM   1211  OG1 THR A  75      -4.997   5.769   4.966  1.00  0.790          O  
ATOM   1212  CG2 THR A  75      -6.143   7.843   4.517  1.00  0.790          C  
ATOM   1213  H   THR A  75      -6.626   4.365   6.483  1.00  0.660          H  
ATOM   1214  HA  THR A  75      -5.969   6.990   7.134  1.00  0.680          H  
ATOM   1215  HB  THR A  75      -6.971   5.903   4.504  1.00  0.950          H  
ATOM   1216  HG1 THR A  75      -5.109   4.823   5.195  1.00  0.950          H  
ATOM   1217 1HG2 THR A  75      -5.818   7.779   3.500  1.00  0.950          H  
ATOM   1218 2HG2 THR A  75      -7.099   8.364   4.550  1.00  0.950          H  
ATOM   1219 3HG2 THR A  75      -5.429   8.389   5.101  1.00  0.950          H  
ATOM   1220  N   LEU A  76      -9.095   6.761   6.125  1.00  0.610          N  
ATOM   1221  CA  LEU A  76     -10.328   7.511   6.184  1.00  0.650          C  
ATOM   1222  C   LEU A  76     -10.742   7.769   7.631  1.00  0.640          C  
ATOM   1223  O   LEU A  76     -11.129   8.889   7.964  1.00  0.660          O  
ATOM   1224  CB  LEU A  76     -11.447   6.784   5.437  1.00  0.890          C  
ATOM   1225  CG  LEU A  76     -12.851   7.477   5.444  1.00  0.890          C  
ATOM   1226  CD1 LEU A  76     -12.774   8.871   4.790  1.00  0.890          C  
ATOM   1227  CD2 LEU A  76     -13.839   6.590   4.702  1.00  0.890          C  
ATOM   1228  H   LEU A  76      -9.057   5.828   5.697  1.00  0.730          H  
ATOM   1229  HA  LEU A  76     -10.147   8.466   5.701  1.00  0.780          H  
ATOM   1230 1HB  LEU A  76     -11.138   6.659   4.401  1.00  1.070          H  
ATOM   1231 2HB  LEU A  76     -11.555   5.788   5.880  1.00  1.070          H  
ATOM   1232  HG  LEU A  76     -13.187   7.604   6.469  1.00  1.070          H  
ATOM   1233 1HD1 LEU A  76     -13.760   9.331   4.806  1.00  1.070          H  
ATOM   1234 2HD1 LEU A  76     -12.084   9.512   5.333  1.00  1.070          H  
ATOM   1235 3HD1 LEU A  76     -12.438   8.769   3.759  1.00  1.070          H  
ATOM   1236 1HD2 LEU A  76     -14.827   7.054   4.713  1.00  1.070          H  
ATOM   1237 2HD2 LEU A  76     -13.512   6.459   3.669  1.00  1.070          H  
ATOM   1238 3HD2 LEU A  76     -13.890   5.617   5.193  1.00  1.070          H  
ATOM   1239  N   ALA A  77     -10.676   6.744   8.494  1.00  0.620          N  
ATOM   1240  CA  ALA A  77     -11.079   6.902   9.887  1.00  0.620          C  
ATOM   1241  C   ALA A  77     -10.245   7.966  10.609  1.00  0.580          C  
ATOM   1242  O   ALA A  77     -10.776   8.725  11.433  1.00  0.610          O  
ATOM   1243  CB  ALA A  77     -10.954   5.570  10.598  1.00  0.870          C  
ATOM   1244  H   ALA A  77     -10.362   5.822   8.167  1.00  0.740          H  
ATOM   1245  HA  ALA A  77     -12.119   7.222   9.902  1.00  0.740          H  
ATOM   1246 1HB  ALA A  77     -11.280   5.670  11.630  1.00  1.040          H  
ATOM   1247 2HB  ALA A  77     -11.570   4.830  10.087  1.00  1.040          H  
ATOM   1248 3HB  ALA A  77      -9.924   5.250  10.569  1.00  1.040          H  
ATOM   1249  N   SER A  78      -8.949   8.017  10.305  1.00  0.530          N  
ATOM   1250  CA  SER A  78      -8.019   8.975  10.882  1.00  0.500          C  
ATOM   1251  C   SER A  78      -8.380  10.384  10.428  1.00  0.610          C  
ATOM   1252  O   SER A  78      -8.456  11.321  11.241  1.00  0.680          O  
ATOM   1253  CB  SER A  78      -6.599   8.632  10.468  1.00  0.710          C  
ATOM   1254  OG  SER A  78      -5.682   9.537  11.014  1.00  0.710          O  
ATOM   1255  H   SER A  78      -8.586   7.321   9.657  1.00  0.640          H  
ATOM   1256  HA  SER A  78      -8.093   8.926  11.968  1.00  0.600          H  
ATOM   1257 1HB  SER A  78      -6.359   7.622  10.793  1.00  0.850          H  
ATOM   1258 2HB  SER A  78      -6.527   8.643   9.380  1.00  0.850          H  
ATOM   1259  HG  SER A  78      -4.816   9.225  10.745  1.00  0.850          H  
ATOM   1260  N   ALA A  79      -8.596  10.540   9.115  1.00  0.650          N  
ATOM   1261  CA  ALA A  79      -8.954  11.822   8.533  1.00  0.780          C  
ATOM   1262  C   ALA A  79     -10.276  12.337   9.098  1.00  0.830          C  
ATOM   1263  O   ALA A  79     -10.405  13.538   9.374  1.00  0.920          O  
ATOM   1264  CB  ALA A  79      -9.036  11.694   7.028  1.00  1.040          C  
ATOM   1265  H   ALA A  79      -8.478   9.733   8.497  1.00  0.780          H  
ATOM   1266  HA  ALA A  79      -8.175  12.538   8.788  1.00  0.940          H  
ATOM   1267 1HB  ALA A  79      -9.267  12.652   6.616  1.00  1.250          H  
ATOM   1268 2HB  ALA A  79      -8.080  11.347   6.637  1.00  1.250          H  
ATOM   1269 3HB  ALA A  79      -9.815  10.979   6.760  1.00  1.250          H  
ATOM   1270  N   LEU A  80     -11.246  11.433   9.297  1.00  0.800          N  
ATOM   1271  CA  LEU A  80     -12.518  11.822   9.869  1.00  0.900          C  
ATOM   1272  C   LEU A  80     -12.375  12.157  11.341  1.00  0.860          C  
ATOM   1273  O   LEU A  80     -12.958  13.132  11.808  1.00  0.980          O  
ATOM   1274  CB  LEU A  80     -13.581  10.754   9.639  1.00  1.220          C  
ATOM   1275  CG  LEU A  80     -14.055  10.572   8.168  1.00  1.220          C  
ATOM   1276  CD1 LEU A  80     -14.960   9.356   8.103  1.00  1.220          C  
ATOM   1277  CD2 LEU A  80     -14.811  11.849   7.668  1.00  1.220          C  
ATOM   1278  H   LEU A  80     -11.099  10.460   9.008  1.00  0.960          H  
ATOM   1279  HA  LEU A  80     -12.834  12.719   9.368  1.00  1.080          H  
ATOM   1280 1HB  LEU A  80     -13.171   9.798   9.972  1.00  1.460          H  
ATOM   1281 2HB  LEU A  80     -14.441  10.986  10.247  1.00  1.460          H  
ATOM   1282  HG  LEU A  80     -13.193  10.387   7.527  1.00  1.460          H  
ATOM   1283 1HD1 LEU A  80     -15.287   9.201   7.074  1.00  1.460          H  
ATOM   1284 2HD1 LEU A  80     -14.410   8.477   8.443  1.00  1.460          H  
ATOM   1285 3HD1 LEU A  80     -15.827   9.510   8.739  1.00  1.460          H  
ATOM   1286 1HD2 LEU A  80     -15.139  11.686   6.643  1.00  1.460          H  
ATOM   1287 2HD2 LEU A  80     -15.679  12.035   8.298  1.00  1.460          H  
ATOM   1288 3HD2 LEU A  80     -14.169  12.721   7.686  1.00  1.460          H  
ATOM   1289  N   THR A  81     -11.522  11.442  12.066  1.00  0.720          N  
ATOM   1290  CA  THR A  81     -11.317  11.779  13.463  1.00  0.720          C  
ATOM   1291  C   THR A  81     -10.889  13.244  13.540  1.00  0.820          C  
ATOM   1292  O   THR A  81     -11.386  13.987  14.389  1.00  0.930          O  
ATOM   1293  CB  THR A  81     -10.278  10.862  14.133  1.00  1.010          C  
ATOM   1294  OG1 THR A  81     -10.749   9.498  14.088  1.00  1.010          O  
ATOM   1295  CG2 THR A  81     -10.078  11.288  15.598  1.00  1.010          C  
ATOM   1296  H   THR A  81     -11.075  10.611  11.678  1.00  0.860          H  
ATOM   1297  HA  THR A  81     -12.261  11.669  13.994  1.00  0.860          H  
ATOM   1298  HB  THR A  81      -9.331  10.926  13.604  1.00  1.210          H  
ATOM   1299  HG1 THR A  81     -10.774   9.188  13.153  1.00  1.210          H  
ATOM   1300 1HG2 THR A  81      -9.364  10.636  16.061  1.00  1.210          H  
ATOM   1301 2HG2 THR A  81      -9.712  12.313  15.649  1.00  1.210          H  
ATOM   1302 3HG2 THR A  81     -11.026  11.217  16.125  1.00  1.210          H  
ATOM   1303  N   SER A  82      -9.963  13.665  12.659  1.00  0.850          N  
ATOM   1304  CA  SER A  82      -9.560  15.074  12.610  1.00  1.050          C  
ATOM   1305  C   SER A  82     -10.769  15.965  12.248  1.00  1.180          C  
ATOM   1306  O   SER A  82     -11.065  16.949  12.930  1.00  1.390          O  
ATOM   1307  CB  SER A  82      -8.447  15.278  11.603  1.00  1.390          C  
ATOM   1308  OG  SER A  82      -8.052  16.622  11.560  1.00  1.390          O  
ATOM   1309  H   SER A  82      -9.530  12.975  12.033  1.00  1.020          H  
ATOM   1310  HA  SER A  82      -9.196  15.363  13.595  1.00  1.260          H  
ATOM   1311 1HB  SER A  82      -7.598  14.649  11.866  1.00  1.670          H  
ATOM   1312 2HB  SER A  82      -8.785  14.969  10.619  1.00  1.670          H  
ATOM   1313  HG  SER A  82      -7.372  16.674  10.886  1.00  1.670          H  
ATOM   1314  N   PHE A  83     -11.533  15.580  11.220  1.00  1.160          N  
ATOM   1315  CA  PHE A  83     -12.715  16.319  10.744  1.00  1.450          C  
ATOM   1316  C   PHE A  83     -13.671  16.645  11.883  1.00  1.400          C  
ATOM   1317  O   PHE A  83     -14.177  17.759  11.995  1.00  1.640          O  
ATOM   1318  CB  PHE A  83     -13.463  15.482   9.706  1.00  1.910          C  
ATOM   1319  CG  PHE A  83     -14.634  16.089   9.050  1.00  1.910          C  
ATOM   1320  CD1 PHE A  83     -14.494  16.912   7.953  1.00  1.910          C  
ATOM   1321  CD2 PHE A  83     -15.894  15.817   9.511  1.00  1.910          C  
ATOM   1322  CE1 PHE A  83     -15.594  17.435   7.337  1.00  1.910          C  
ATOM   1323  CE2 PHE A  83     -16.999  16.347   8.905  1.00  1.910          C  
ATOM   1324  CZ  PHE A  83     -16.849  17.158   7.809  1.00  1.910          C  
ATOM   1325  H   PHE A  83     -11.237  14.756  10.690  1.00  1.390          H  
ATOM   1326  HA  PHE A  83     -12.390  17.259  10.302  1.00  1.740          H  
ATOM   1327 1HB  PHE A  83     -12.777  15.144   8.961  1.00  2.300          H  
ATOM   1328 2HB  PHE A  83     -13.836  14.612  10.197  1.00  2.300          H  
ATOM   1329  HD1 PHE A  83     -13.509  17.137   7.573  1.00  2.300          H  
ATOM   1330  HD2 PHE A  83     -16.008  15.172  10.369  1.00  2.300          H  
ATOM   1331  HE1 PHE A  83     -15.474  18.064   6.471  1.00  2.300          H  
ATOM   1332  HE2 PHE A  83     -17.994  16.120   9.288  1.00  2.300          H  
ATOM   1333  HZ  PHE A  83     -17.724  17.578   7.316  1.00  2.300          H  
ATOM   1334  N   PHE A  84     -13.926  15.667  12.740  1.00  1.230          N  
ATOM   1335  CA  PHE A  84     -14.859  15.851  13.841  1.00  1.290          C  
ATOM   1336  C   PHE A  84     -14.203  16.340  15.148  1.00  1.370          C  
ATOM   1337  O   PHE A  84     -14.864  16.388  16.189  1.00  1.550          O  
ATOM   1338  CB  PHE A  84     -15.581  14.528  14.122  1.00  1.780          C  
ATOM   1339  CG  PHE A  84     -16.481  14.054  13.003  1.00  1.780          C  
ATOM   1340  CD1 PHE A  84     -16.122  12.959  12.217  1.00  1.780          C  
ATOM   1341  CD2 PHE A  84     -17.679  14.700  12.725  1.00  1.780          C  
ATOM   1342  CE1 PHE A  84     -16.934  12.528  11.191  1.00  1.780          C  
ATOM   1343  CE2 PHE A  84     -18.492  14.265  11.697  1.00  1.780          C  
ATOM   1344  CZ  PHE A  84     -18.116  13.177  10.929  1.00  1.780          C  
ATOM   1345  H   PHE A  84     -13.500  14.751  12.566  1.00  1.480          H  
ATOM   1346  HA  PHE A  84     -15.592  16.595  13.535  1.00  1.550          H  
ATOM   1347 1HB  PHE A  84     -14.826  13.756  14.298  1.00  2.140          H  
ATOM   1348 2HB  PHE A  84     -16.173  14.620  15.027  1.00  2.140          H  
ATOM   1349  HD1 PHE A  84     -15.188  12.440  12.421  1.00  2.140          H  
ATOM   1350  HD2 PHE A  84     -17.978  15.560  13.327  1.00  2.140          H  
ATOM   1351  HE1 PHE A  84     -16.643  11.672  10.588  1.00  2.140          H  
ATOM   1352  HE2 PHE A  84     -19.431  14.779  11.489  1.00  2.140          H  
ATOM   1353  HZ  PHE A  84     -18.757  12.836  10.119  1.00  2.140          H  
ATOM   1354  N   TRP A  85     -12.912  16.690  15.108  1.00  1.310          N  
ATOM   1355  CA  TRP A  85     -12.171  17.156  16.283  1.00  1.500          C  
ATOM   1356  C   TRP A  85     -12.287  18.668  16.495  1.00  1.690          C  
ATOM   1357  O   TRP A  85     -12.258  19.149  17.629  1.00  2.000          O  
ATOM   1358  CB  TRP A  85     -10.682  16.814  16.145  1.00  2.020          C  
ATOM   1359  CG  TRP A  85      -9.879  17.099  17.361  1.00  2.020          C  
ATOM   1360  CD1 TRP A  85      -9.066  18.165  17.574  1.00  2.020          C  
ATOM   1361  CD2 TRP A  85      -9.778  16.276  18.541  1.00  2.020          C  
ATOM   1362  NE1 TRP A  85      -8.488  18.079  18.808  1.00  2.020          N  
ATOM   1363  CE2 TRP A  85      -8.909  16.926  19.416  1.00  2.020          C  
ATOM   1364  CE3 TRP A  85     -10.345  15.057  18.917  1.00  2.020          C  
ATOM   1365  CZ2 TRP A  85      -8.591  16.404  20.651  1.00  2.020          C  
ATOM   1366  CZ3 TRP A  85     -10.025  14.530  20.154  1.00  2.020          C  
ATOM   1367  CH2 TRP A  85      -9.170  15.188  21.001  1.00  2.020          C  
ATOM   1368  H   TRP A  85     -12.407  16.636  14.221  1.00  1.570          H  
ATOM   1369  HA  TRP A  85     -12.570  16.652  17.162  1.00  1.800          H  
ATOM   1370 1HB  TRP A  85     -10.572  15.764  15.904  1.00  2.430          H  
ATOM   1371 2HB  TRP A  85     -10.258  17.381  15.319  1.00  2.430          H  
ATOM   1372  HD1 TRP A  85      -8.901  18.973  16.867  1.00  2.430          H  
ATOM   1373  HE1 TRP A  85      -7.842  18.761  19.191  1.00  2.430          H  
ATOM   1374  HE3 TRP A  85     -11.024  14.531  18.247  1.00  2.430          H  
ATOM   1375  HZ2 TRP A  85      -7.910  16.909  21.335  1.00  2.430          H  
ATOM   1376  HZ3 TRP A  85     -10.470  13.579  20.441  1.00  2.430          H  
ATOM   1377  HH2 TRP A  85      -8.939  14.745  21.969  1.00  2.430          H  
ATOM   1378  N   ASN A  86     -12.362  19.419  15.395  1.00  1.620          N  
ATOM   1379  CA  ASN A  86     -12.346  20.881  15.422  1.00  1.970          C  
ATOM   1380  C   ASN A  86     -13.090  21.436  14.208  1.00  1.960          C  
ATOM   1381  O   ASN A  86     -13.595  20.679  13.390  1.00  2.620          O  
ATOM   1382  CB  ASN A  86     -10.899  21.378  15.464  1.00  2.620          C  
ATOM   1383  CG  ASN A  86     -10.706  22.715  16.171  1.00  2.620          C  
ATOM   1384  OD1 ASN A  86     -11.584  23.589  16.109  1.00  2.620          O  
ATOM   1385  ND2 ASN A  86      -9.581  22.880  16.831  1.00  2.620          N  
ATOM   1386  H   ASN A  86     -12.423  18.947  14.499  1.00  1.940          H  
ATOM   1387  HA  ASN A  86     -12.871  21.225  16.315  1.00  2.360          H  
ATOM   1388 1HB  ASN A  86     -10.282  20.634  15.958  1.00  3.140          H  
ATOM   1389 2HB  ASN A  86     -10.532  21.474  14.440  1.00  3.140          H  
ATOM   1390 1HD2 ASN A  86      -9.405  23.741  17.312  1.00  3.140          H  
ATOM   1391 2HD2 ASN A  86      -8.893  22.152  16.852  1.00  3.140          H  
ATOM   1392  N   THR A  87     -13.156  22.753  14.087  1.00  1.700          N  
ATOM   1393  CA  THR A  87     -13.843  23.382  12.964  1.00  1.970          C  
ATOM   1394  C   THR A  87     -12.920  23.998  11.927  1.00  1.830          C  
ATOM   1395  O   THR A  87     -11.695  23.890  12.008  1.00  2.330          O  
ATOM   1396  CB  THR A  87     -14.823  24.463  13.442  1.00  2.650          C  
ATOM   1397  OG1 THR A  87     -15.626  24.884  12.320  1.00  2.650          O  
ATOM   1398  CG2 THR A  87     -14.064  25.661  14.031  1.00  2.650          C  
ATOM   1399  H   THR A  87     -12.724  23.322  14.804  1.00  2.040          H  
ATOM   1400  HA  THR A  87     -14.426  22.613  12.456  1.00  2.360          H  
ATOM   1401  HB  THR A  87     -15.477  24.042  14.205  1.00  3.180          H  
ATOM   1402  HG1 THR A  87     -16.366  25.420  12.641  1.00  3.180          H  
ATOM   1403 1HG2 THR A  87     -14.779  26.411  14.362  1.00  3.180          H  
ATOM   1404 2HG2 THR A  87     -13.468  25.331  14.879  1.00  3.180          H  
ATOM   1405 3HG2 THR A  87     -13.411  26.100  13.297  1.00  3.180          H  
ATOM   1406  N   ASN A  88     -13.547  24.625  10.931  1.00  2.020          N  
ATOM   1407  CA  ASN A  88     -12.895  25.299   9.807  1.00  2.390          C  
ATOM   1408  C   ASN A  88     -11.891  24.422   9.063  1.00  2.080          C  
ATOM   1409  O   ASN A  88     -10.833  24.899   8.650  1.00  2.590          O  
ATOM   1410  CB  ASN A  88     -12.230  26.586  10.257  1.00  3.200          C  
ATOM   1411  CG  ASN A  88     -13.215  27.611  10.748  1.00  3.200          C  
ATOM   1412  OD1 ASN A  88     -14.331  27.739  10.225  1.00  3.200          O  
ATOM   1413  ND2 ASN A  88     -12.819  28.363  11.745  1.00  3.200          N  
ATOM   1414  H   ASN A  88     -14.563  24.658  11.001  1.00  2.420          H  
ATOM   1415  HA  ASN A  88     -13.671  25.565   9.089  1.00  2.870          H  
ATOM   1416 1HB  ASN A  88     -11.516  26.372  11.054  1.00  3.840          H  
ATOM   1417 2HB  ASN A  88     -11.670  27.014   9.425  1.00  3.840          H  
ATOM   1418 1HD2 ASN A  88     -13.427  29.068  12.113  1.00  3.840          H  
ATOM   1419 2HD2 ASN A  88     -11.909  28.232  12.138  1.00  3.840          H  
ATOM   1420  N   ASN A  89     -12.230  23.157   8.843  1.00  1.600          N  
ATOM   1421  CA  ASN A  89     -11.335  22.256   8.147  1.00  1.550          C  
ATOM   1422  C   ASN A  89     -12.002  21.298   7.155  1.00  1.260          C  
ATOM   1423  O   ASN A  89     -11.415  20.266   6.834  1.00  1.370          O  
ATOM   1424  CB  ASN A  89     -10.553  21.479   9.182  1.00  2.190          C  
ATOM   1425  CG  ASN A  89     -11.463  20.656  10.023  1.00  2.190          C  
ATOM   1426  OD1 ASN A  89     -12.693  20.779   9.894  1.00  2.190          O  
ATOM   1427  ND2 ASN A  89     -10.908  19.835  10.872  1.00  2.190          N  
ATOM   1428  H   ASN A  89     -13.104  22.798   9.211  1.00  1.920          H  
ATOM   1429  HA  ASN A  89     -10.633  22.863   7.575  1.00  1.860          H  
ATOM   1430 1HB  ASN A  89      -9.824  20.833   8.696  1.00  2.630          H  
ATOM   1431 2HB  ASN A  89     -10.011  22.174   9.828  1.00  2.630          H  
ATOM   1432 1HD2 ASN A  89     -11.489  19.265  11.466  1.00  2.630          H  
ATOM   1433 2HD2 ASN A  89      -9.913  19.776  10.942  1.00  2.630          H  
ATOM   1434  N   VAL A  90     -13.192  21.614   6.632  1.00  1.150          N  
ATOM   1435  CA  VAL A  90     -13.860  20.657   5.734  1.00  1.250          C  
ATOM   1436  C   VAL A  90     -13.069  20.367   4.464  1.00  1.030          C  
ATOM   1437  O   VAL A  90     -12.956  19.216   4.015  1.00  1.040          O  
ATOM   1438  CB  VAL A  90     -15.258  21.195   5.334  1.00  1.710          C  
ATOM   1439  CG1 VAL A  90     -15.894  20.326   4.220  1.00  1.710          C  
ATOM   1440  CG2 VAL A  90     -16.160  21.210   6.567  1.00  1.710          C  
ATOM   1441  H   VAL A  90     -13.648  22.496   6.866  1.00  1.380          H  
ATOM   1442  HA  VAL A  90     -13.982  19.726   6.280  1.00  1.500          H  
ATOM   1443  HB  VAL A  90     -15.154  22.207   4.944  1.00  2.050          H  
ATOM   1444 1HG1 VAL A  90     -16.869  20.734   3.962  1.00  2.050          H  
ATOM   1445 2HG1 VAL A  90     -15.273  20.324   3.325  1.00  2.050          H  
ATOM   1446 3HG1 VAL A  90     -16.014  19.305   4.569  1.00  2.050          H  
ATOM   1447 1HG2 VAL A  90     -17.140  21.603   6.295  1.00  2.050          H  
ATOM   1448 2HG2 VAL A  90     -16.273  20.208   6.953  1.00  2.050          H  
ATOM   1449 3HG2 VAL A  90     -15.722  21.835   7.337  1.00  2.050          H  
ATOM   1450  N   ILE A  91     -12.571  21.428   3.868  1.00  0.960          N  
ATOM   1451  CA  ILE A  91     -11.825  21.360   2.636  1.00  1.030          C  
ATOM   1452  C   ILE A  91     -10.484  20.713   2.908  1.00  0.910          C  
ATOM   1453  O   ILE A  91      -9.978  19.918   2.104  1.00  0.990          O  
ATOM   1454  CB  ILE A  91     -11.686  22.741   2.022  1.00  1.410          C  
ATOM   1455  CG1 ILE A  91     -13.100  23.219   1.652  1.00  1.410          C  
ATOM   1456  CG2 ILE A  91     -10.776  22.647   0.763  1.00  1.410          C  
ATOM   1457  CD1 ILE A  91     -13.192  24.615   1.307  1.00  1.410          C  
ATOM   1458  H   ILE A  91     -12.719  22.323   4.310  1.00  1.150          H  
ATOM   1459  HA  ILE A  91     -12.369  20.728   1.942  1.00  1.240          H  
ATOM   1460  HB  ILE A  91     -11.273  23.436   2.737  1.00  1.700          H  
ATOM   1461 1HG1 ILE A  91     -13.442  22.667   0.844  1.00  1.700          H  
ATOM   1462 2HG1 ILE A  91     -13.767  23.044   2.495  1.00  1.700          H  
ATOM   1463 1HG2 ILE A  91     -10.682  23.602   0.296  1.00  1.700          H  
ATOM   1464 2HG2 ILE A  91      -9.780  22.300   1.033  1.00  1.700          H  
ATOM   1465 3HG2 ILE A  91     -11.212  21.949   0.051  1.00  1.700          H  
ATOM   1466 1HD1 ILE A  91     -14.225  24.875   1.072  1.00  1.700          H  
ATOM   1467 2HD1 ILE A  91     -12.853  25.178   2.142  1.00  1.700          H  
ATOM   1468 3HD1 ILE A  91     -12.586  24.818   0.472  1.00  1.700          H  
ATOM   1469  N   GLY A  92      -9.873  21.126   4.023  1.00  0.850          N  
ATOM   1470  CA  GLY A  92      -8.581  20.620   4.447  1.00  0.900          C  
ATOM   1471  C   GLY A  92      -8.643  19.102   4.502  1.00  0.820          C  
ATOM   1472  O   GLY A  92      -7.817  18.419   3.888  1.00  0.850          O  
ATOM   1473  H   GLY A  92     -10.364  21.776   4.618  1.00  1.020          H  
ATOM   1474 1HA  GLY A  92      -7.806  20.942   3.751  1.00  1.080          H  
ATOM   1475 2HA  GLY A  92      -8.335  21.020   5.431  1.00  1.080          H  
ATOM   1476  N   VAL A  93      -9.645  18.570   5.210  1.00  0.780          N  
ATOM   1477  CA  VAL A  93      -9.777  17.135   5.343  1.00  0.760          C  
ATOM   1478  C   VAL A  93      -9.967  16.464   4.002  1.00  0.730          C  
ATOM   1479  O   VAL A  93      -9.323  15.450   3.756  1.00  0.700          O  
ATOM   1480  CB  VAL A  93     -10.922  16.758   6.294  1.00  1.070          C  
ATOM   1481  CG1 VAL A  93     -11.197  15.225   6.246  1.00  1.070          C  
ATOM   1482  CG2 VAL A  93     -10.521  17.157   7.714  1.00  1.070          C  
ATOM   1483  H   VAL A  93     -10.307  19.186   5.689  1.00  0.940          H  
ATOM   1484  HA  VAL A  93      -8.859  16.756   5.785  1.00  0.910          H  
ATOM   1485  HB  VAL A  93     -11.827  17.287   5.990  1.00  1.290          H  
ATOM   1486 1HG1 VAL A  93     -11.996  14.975   6.918  1.00  1.290          H  
ATOM   1487 2HG1 VAL A  93     -11.484  14.916   5.244  1.00  1.290          H  
ATOM   1488 3HG1 VAL A  93     -10.300  14.696   6.546  1.00  1.290          H  
ATOM   1489 1HG2 VAL A  93     -11.302  16.914   8.381  1.00  1.290          H  
ATOM   1490 2HG2 VAL A  93      -9.619  16.619   8.003  1.00  1.290          H  
ATOM   1491 3HG2 VAL A  93     -10.333  18.223   7.759  1.00  1.290          H  
ATOM   1492  N   LEU A  94     -10.805  16.977   3.096  1.00  0.770          N  
ATOM   1493  CA  LEU A  94     -10.895  16.246   1.834  1.00  0.770          C  
ATOM   1494  C   LEU A  94      -9.537  16.151   1.136  1.00  0.720          C  
ATOM   1495  O   LEU A  94      -9.174  15.075   0.647  1.00  0.710          O  
ATOM   1496  CB  LEU A  94     -11.900  16.864   0.857  1.00  1.080          C  
ATOM   1497  CG  LEU A  94     -12.028  16.115  -0.545  1.00  1.080          C  
ATOM   1498  CD1 LEU A  94     -12.520  14.677  -0.347  1.00  1.080          C  
ATOM   1499  CD2 LEU A  94     -12.972  16.857  -1.455  1.00  1.080          C  
ATOM   1500  H   LEU A  94     -11.375  17.808   3.295  1.00  0.920          H  
ATOM   1501  HA  LEU A  94     -11.226  15.241   2.075  1.00  0.920          H  
ATOM   1502 1HB  LEU A  94     -12.870  16.852   1.332  1.00  1.290          H  
ATOM   1503 2HB  LEU A  94     -11.612  17.902   0.674  1.00  1.290          H  
ATOM   1504  HG  LEU A  94     -11.052  16.073  -1.012  1.00  1.290          H  
ATOM   1505 1HD1 LEU A  94     -12.591  14.185  -1.314  1.00  1.290          H  
ATOM   1506 2HD1 LEU A  94     -11.833  14.115   0.276  1.00  1.290          H  
ATOM   1507 3HD1 LEU A  94     -13.503  14.691   0.121  1.00  1.290          H  
ATOM   1508 1HD2 LEU A  94     -13.019  16.335  -2.406  1.00  1.290          H  
ATOM   1509 2HD2 LEU A  94     -13.963  16.894  -1.016  1.00  1.290          H  
ATOM   1510 3HD2 LEU A  94     -12.609  17.861  -1.618  1.00  1.290          H  
ATOM   1511  N   THR A  95      -8.777  17.256   1.099  1.00  0.740          N  
ATOM   1512  CA  THR A  95      -7.475  17.229   0.430  1.00  0.760          C  
ATOM   1513  C   THR A  95      -6.554  16.212   1.098  1.00  0.690          C  
ATOM   1514  O   THR A  95      -5.873  15.443   0.415  1.00  0.670          O  
ATOM   1515  CB  THR A  95      -6.774  18.611   0.449  1.00  1.060          C  
ATOM   1516  OG1 THR A  95      -7.578  19.573  -0.233  1.00  1.060          O  
ATOM   1517  CG2 THR A  95      -5.408  18.519  -0.283  1.00  1.060          C  
ATOM   1518  H   THR A  95      -9.130  18.125   1.517  1.00  0.890          H  
ATOM   1519  HA  THR A  95      -7.623  16.925  -0.605  1.00  0.910          H  
ATOM   1520  HB  THR A  95      -6.625  18.933   1.482  1.00  1.270          H  
ATOM   1521  HG1 THR A  95      -8.363  19.765   0.300  1.00  1.270          H  
ATOM   1522 1HG2 THR A  95      -4.929  19.498  -0.274  1.00  1.270          H  
ATOM   1523 2HG2 THR A  95      -4.757  17.800   0.211  1.00  1.270          H  
ATOM   1524 3HG2 THR A  95      -5.570  18.212  -1.305  1.00  1.270          H  
ATOM   1525  N   VAL A  96      -6.510  16.229   2.435  1.00  0.680          N  
ATOM   1526  CA  VAL A  96      -5.662  15.324   3.201  1.00  0.640          C  
ATOM   1527  C   VAL A  96      -6.086  13.875   3.051  1.00  0.600          C  
ATOM   1528  O   VAL A  96      -5.230  12.995   2.936  1.00  0.590          O  
ATOM   1529  CB  VAL A  96      -5.638  15.709   4.693  1.00  0.910          C  
ATOM   1530  CG1 VAL A  96      -4.912  14.621   5.519  1.00  0.910          C  
ATOM   1531  CG2 VAL A  96      -4.908  17.044   4.841  1.00  0.910          C  
ATOM   1532  H   VAL A  96      -7.088  16.916   2.930  1.00  0.820          H  
ATOM   1533  HA  VAL A  96      -4.647  15.426   2.829  1.00  0.770          H  
ATOM   1534  HB  VAL A  96      -6.661  15.800   5.061  1.00  1.090          H  
ATOM   1535 1HG1 VAL A  96      -4.896  14.918   6.565  1.00  1.090          H  
ATOM   1536 2HG1 VAL A  96      -5.425  13.665   5.434  1.00  1.090          H  
ATOM   1537 3HG1 VAL A  96      -3.883  14.515   5.156  1.00  1.090          H  
ATOM   1538 1HG2 VAL A  96      -4.888  17.336   5.890  1.00  1.090          H  
ATOM   1539 2HG2 VAL A  96      -3.885  16.941   4.474  1.00  1.090          H  
ATOM   1540 3HG2 VAL A  96      -5.420  17.809   4.265  1.00  1.090          H  
ATOM   1541  N   THR A  97      -7.384  13.614   3.109  1.00  0.600          N  
ATOM   1542  CA  THR A  97      -7.910  12.273   3.002  1.00  0.590          C  
ATOM   1543  C   THR A  97      -7.478  11.690   1.671  1.00  0.580          C  
ATOM   1544  O   THR A  97      -6.939  10.586   1.620  1.00  0.570          O  
ATOM   1545  CB  THR A  97      -9.458  12.277   3.059  1.00  0.830          C  
ATOM   1546  OG1 THR A  97      -9.898  12.848   4.283  1.00  0.830          O  
ATOM   1547  CG2 THR A  97      -9.969  10.851   2.996  1.00  0.830          C  
ATOM   1548  H   THR A  97      -8.032  14.379   3.241  1.00  0.720          H  
ATOM   1549  HA  THR A  97      -7.507  11.661   3.809  1.00  0.710          H  
ATOM   1550  HB  THR A  97      -9.859  12.859   2.227  1.00  1.000          H  
ATOM   1551  HG1 THR A  97      -9.707  13.812   4.272  1.00  1.000          H  
ATOM   1552 1HG2 THR A  97     -11.054  10.858   3.045  1.00  1.000          H  
ATOM   1553 2HG2 THR A  97      -9.656  10.401   2.073  1.00  1.000          H  
ATOM   1554 3HG2 THR A  97      -9.569  10.280   3.835  1.00  1.000          H  
ATOM   1555  N   LEU A  98      -7.688  12.443   0.587  1.00  0.590          N  
ATOM   1556  CA  LEU A  98      -7.314  11.970  -0.733  1.00  0.590          C  
ATOM   1557  C   LEU A  98      -5.798  11.814  -0.854  1.00  0.610          C  
ATOM   1558  O   LEU A  98      -5.318  10.858  -1.484  1.00  0.610          O  
ATOM   1559  CB  LEU A  98      -7.863  12.928  -1.799  1.00  0.830          C  
ATOM   1560  CG  LEU A  98      -9.427  12.966  -1.980  1.00  0.830          C  
ATOM   1561  CD1 LEU A  98      -9.799  14.115  -2.920  1.00  0.830          C  
ATOM   1562  CD2 LEU A  98      -9.936  11.641  -2.555  1.00  0.830          C  
ATOM   1563  H   LEU A  98      -8.150  13.351   0.696  1.00  0.710          H  
ATOM   1564  HA  LEU A  98      -7.750  10.989  -0.876  1.00  0.710          H  
ATOM   1565 1HB  LEU A  98      -7.547  13.939  -1.530  1.00  0.990          H  
ATOM   1566 2HB  LEU A  98      -7.419  12.671  -2.756  1.00  0.990          H  
ATOM   1567  HG  LEU A  98      -9.895  13.150  -1.015  1.00  0.990          H  
ATOM   1568 1HD1 LEU A  98     -10.879  14.158  -3.037  1.00  0.990          H  
ATOM   1569 2HD1 LEU A  98      -9.443  15.053  -2.498  1.00  0.990          H  
ATOM   1570 3HD1 LEU A  98      -9.347  13.954  -3.887  1.00  0.990          H  
ATOM   1571 1HD2 LEU A  98     -11.019  11.696  -2.675  1.00  0.990          H  
ATOM   1572 2HD2 LEU A  98      -9.474  11.463  -3.524  1.00  0.990          H  
ATOM   1573 3HD2 LEU A  98      -9.703  10.819  -1.889  1.00  0.990          H  
ATOM   1574  N   ALA A  99      -5.036  12.743  -0.249  1.00  0.650          N  
ATOM   1575  CA  ALA A  99      -3.583  12.700  -0.274  1.00  0.690          C  
ATOM   1576  C   ALA A  99      -3.039  11.443   0.378  1.00  0.610          C  
ATOM   1577  O   ALA A  99      -2.134  10.787  -0.167  1.00  0.620          O  
ATOM   1578  CB  ALA A  99      -3.037  13.903   0.480  1.00  0.950          C  
ATOM   1579  H   ALA A  99      -5.476  13.543   0.212  1.00  0.780          H  
ATOM   1580  HA  ALA A  99      -3.256  12.717  -1.311  1.00  0.830          H  
ATOM   1581 1HB  ALA A  99      -1.963  13.891   0.483  1.00  1.140          H  
ATOM   1582 2HB  ALA A  99      -3.400  14.818   0.012  1.00  1.140          H  
ATOM   1583 3HB  ALA A  99      -3.378  13.864   1.503  1.00  1.140          H  
ATOM   1584  N   ASN A 100      -3.615  11.087   1.526  1.00  0.550          N  
ATOM   1585  CA  ASN A 100      -3.171   9.927   2.256  1.00  0.520          C  
ATOM   1586  C   ASN A 100      -3.672   8.646   1.613  1.00  0.470          C  
ATOM   1587  O   ASN A 100      -2.918   7.678   1.534  1.00  0.480          O  
ATOM   1588  CB  ASN A 100      -3.589  10.031   3.694  1.00  0.740          C  
ATOM   1589  CG  ASN A 100      -2.830  11.068   4.455  1.00  0.740          C  
ATOM   1590  OD1 ASN A 100      -1.720  11.480   4.099  1.00  0.740          O  
ATOM   1591  ND2 ASN A 100      -3.406  11.512   5.534  1.00  0.740          N  
ATOM   1592  H   ASN A 100      -4.329  11.699   1.936  1.00  0.660          H  
ATOM   1593  HA  ASN A 100      -2.083   9.901   2.224  1.00  0.620          H  
ATOM   1594 1HB  ASN A 100      -4.652  10.275   3.738  1.00  0.890          H  
ATOM   1595 2HB  ASN A 100      -3.435   9.073   4.172  1.00  0.890          H  
ATOM   1596 1HD2 ASN A 100      -2.947  12.206   6.091  1.00  0.890          H  
ATOM   1597 2HD2 ASN A 100      -4.306  11.176   5.807  1.00  0.890          H  
ATOM   1598  N   LEU A 101      -4.914   8.623   1.111  1.00  0.450          N  
ATOM   1599  CA  LEU A 101      -5.413   7.405   0.491  1.00  0.440          C  
ATOM   1600  C   LEU A 101      -4.584   7.080  -0.737  1.00  0.470          C  
ATOM   1601  O   LEU A 101      -4.230   5.920  -0.963  1.00  0.470          O  
ATOM   1602  CB  LEU A 101      -6.893   7.555   0.080  1.00  0.620          C  
ATOM   1603  CG  LEU A 101      -7.967   7.620   1.214  1.00  0.620          C  
ATOM   1604  CD1 LEU A 101      -9.288   8.032   0.611  1.00  0.620          C  
ATOM   1605  CD2 LEU A 101      -8.129   6.270   1.880  1.00  0.620          C  
ATOM   1606  H   LEU A 101      -5.534   9.435   1.200  1.00  0.540          H  
ATOM   1607  HA  LEU A 101      -5.306   6.590   1.201  1.00  0.530          H  
ATOM   1608 1HB  LEU A 101      -6.980   8.482  -0.489  1.00  0.740          H  
ATOM   1609 2HB  LEU A 101      -7.151   6.732  -0.580  1.00  0.740          H  
ATOM   1610  HG  LEU A 101      -7.668   8.344   1.952  1.00  0.740          H  
ATOM   1611 1HD1 LEU A 101     -10.043   8.086   1.395  1.00  0.740          H  
ATOM   1612 2HD1 LEU A 101      -9.181   9.010   0.139  1.00  0.740          H  
ATOM   1613 3HD1 LEU A 101      -9.593   7.302  -0.136  1.00  0.740          H  
ATOM   1614 1HD2 LEU A 101      -8.878   6.337   2.672  1.00  0.740          H  
ATOM   1615 2HD2 LEU A 101      -8.451   5.540   1.149  1.00  0.740          H  
ATOM   1616 3HD2 LEU A 101      -7.195   5.956   2.302  1.00  0.740          H  
ATOM   1617  N   SER A 102      -4.226   8.113  -1.510  1.00  0.540          N  
ATOM   1618  CA  SER A 102      -3.430   7.927  -2.710  1.00  0.630          C  
ATOM   1619  C   SER A 102      -2.044   7.399  -2.343  1.00  0.650          C  
ATOM   1620  O   SER A 102      -1.570   6.421  -2.940  1.00  0.680          O  
ATOM   1621  CB  SER A 102      -3.304   9.255  -3.439  1.00  0.850          C  
ATOM   1622  OG  SER A 102      -4.557   9.712  -3.884  1.00  0.850          O  
ATOM   1623  H   SER A 102      -4.554   9.056  -1.298  1.00  0.650          H  
ATOM   1624  HA  SER A 102      -3.926   7.202  -3.355  1.00  0.760          H  
ATOM   1625 1HB  SER A 102      -2.854   9.998  -2.779  1.00  1.020          H  
ATOM   1626 2HB  SER A 102      -2.645   9.132  -4.293  1.00  1.020          H  
ATOM   1627  HG  SER A 102      -5.006  10.061  -3.082  1.00  1.020          H  
ATOM   1628  N   THR A 103      -1.442   7.972  -1.286  1.00  0.660          N  
ATOM   1629  CA  THR A 103      -0.124   7.568  -0.830  1.00  0.740          C  
ATOM   1630  C   THR A 103      -0.123   6.103  -0.451  1.00  0.570          C  
ATOM   1631  O   THR A 103       0.787   5.361  -0.844  1.00  0.530          O  
ATOM   1632  CB  THR A 103       0.327   8.420   0.385  1.00  1.000          C  
ATOM   1633  OG1 THR A 103       0.417   9.808  -0.002  1.00  1.000          O  
ATOM   1634  CG2 THR A 103       1.702   7.947   0.902  1.00  1.000          C  
ATOM   1635  H   THR A 103      -1.876   8.776  -0.831  1.00  0.790          H  
ATOM   1636  HA  THR A 103       0.584   7.709  -1.634  1.00  0.890          H  
ATOM   1637  HB  THR A 103      -0.404   8.325   1.183  1.00  1.200          H  
ATOM   1638  HG1 THR A 103      -0.481  10.155  -0.216  1.00  1.200          H  
ATOM   1639 1HG2 THR A 103       1.995   8.562   1.753  1.00  1.200          H  
ATOM   1640 2HG2 THR A 103       1.651   6.906   1.216  1.00  1.200          H  
ATOM   1641 3HG2 THR A 103       2.439   8.042   0.108  1.00  1.200          H  
ATOM   1642  N   ILE A 104      -1.118   5.689   0.326  1.00  0.530          N  
ATOM   1643  CA  ILE A 104      -1.251   4.325   0.802  1.00  0.550          C  
ATOM   1644  C   ILE A 104      -1.494   3.327  -0.305  1.00  0.540          C  
ATOM   1645  O   ILE A 104      -0.925   2.234  -0.285  1.00  0.630          O  
ATOM   1646  CB  ILE A 104      -2.305   4.212   1.897  1.00  0.760          C  
ATOM   1647  CG1 ILE A 104      -1.662   4.506   3.287  1.00  0.760          C  
ATOM   1648  CG2 ILE A 104      -2.939   2.836   1.895  1.00  0.760          C  
ATOM   1649  CD1 ILE A 104      -0.855   5.820   3.397  1.00  0.760          C  
ATOM   1650  H   ILE A 104      -1.823   6.377   0.626  1.00  0.640          H  
ATOM   1651  HA  ILE A 104      -0.299   4.050   1.261  1.00  0.660          H  
ATOM   1652  HB  ILE A 104      -3.081   4.965   1.726  1.00  0.910          H  
ATOM   1653 1HG1 ILE A 104      -2.460   4.525   4.021  1.00  0.910          H  
ATOM   1654 2HG1 ILE A 104      -0.988   3.684   3.533  1.00  0.910          H  
ATOM   1655 1HG2 ILE A 104      -3.681   2.811   2.680  1.00  0.910          H  
ATOM   1656 2HG2 ILE A 104      -3.427   2.609   0.966  1.00  0.910          H  
ATOM   1657 3HG2 ILE A 104      -2.175   2.098   2.077  1.00  0.910          H  
ATOM   1658 1HD1 ILE A 104      -0.457   5.915   4.377  1.00  0.910          H  
ATOM   1659 2HD1 ILE A 104      -0.027   5.826   2.707  1.00  0.910          H  
ATOM   1660 3HD1 ILE A 104      -1.494   6.666   3.197  1.00  0.910          H  
ATOM   1661  N   LEU A 105      -2.387   3.652  -1.243  1.00  0.520          N  
ATOM   1662  CA  LEU A 105      -2.646   2.719  -2.314  1.00  0.610          C  
ATOM   1663  C   LEU A 105      -1.358   2.457  -3.079  1.00  0.620          C  
ATOM   1664  O   LEU A 105      -1.003   1.300  -3.323  1.00  0.730          O  
ATOM   1665  CB  LEU A 105      -3.741   3.262  -3.240  1.00  0.820          C  
ATOM   1666  CG  LEU A 105      -4.117   2.401  -4.476  1.00  0.820          C  
ATOM   1667  CD1 LEU A 105      -4.628   1.034  -4.030  1.00  0.820          C  
ATOM   1668  CD2 LEU A 105      -5.184   3.135  -5.269  1.00  0.820          C  
ATOM   1669  H   LEU A 105      -2.897   4.540  -1.201  1.00  0.620          H  
ATOM   1670  HA  LEU A 105      -2.982   1.787  -1.866  1.00  0.730          H  
ATOM   1671 1HB  LEU A 105      -4.641   3.407  -2.652  1.00  0.980          H  
ATOM   1672 2HB  LEU A 105      -3.418   4.242  -3.601  1.00  0.980          H  
ATOM   1673  HG  LEU A 105      -3.240   2.255  -5.101  1.00  0.980          H  
ATOM   1674 1HD1 LEU A 105      -4.892   0.441  -4.904  1.00  0.980          H  
ATOM   1675 2HD1 LEU A 105      -3.853   0.518  -3.480  1.00  0.980          H  
ATOM   1676 3HD1 LEU A 105      -5.504   1.156  -3.403  1.00  0.980          H  
ATOM   1677 1HD2 LEU A 105      -5.456   2.549  -6.148  1.00  0.980          H  
ATOM   1678 2HD2 LEU A 105      -6.066   3.285  -4.644  1.00  0.980          H  
ATOM   1679 3HD2 LEU A 105      -4.794   4.104  -5.584  1.00  0.980          H  
ATOM   1680  N   PHE A 106      -0.617   3.518  -3.420  1.00  0.540          N  
ATOM   1681  CA  PHE A 106       0.636   3.299  -4.122  1.00  0.580          C  
ATOM   1682  C   PHE A 106       1.639   2.570  -3.255  1.00  0.510          C  
ATOM   1683  O   PHE A 106       2.321   1.667  -3.734  1.00  0.550          O  
ATOM   1684  CB  PHE A 106       1.246   4.590  -4.616  1.00  0.800          C  
ATOM   1685  CG  PHE A 106       0.682   5.075  -5.877  1.00  0.800          C  
ATOM   1686  CD1 PHE A 106      -0.141   6.164  -5.922  1.00  0.800          C  
ATOM   1687  CD2 PHE A 106       0.982   4.417  -7.055  1.00  0.800          C  
ATOM   1688  CE1 PHE A 106      -0.648   6.593  -7.104  1.00  0.800          C  
ATOM   1689  CE2 PHE A 106       0.477   4.851  -8.249  1.00  0.800          C  
ATOM   1690  CZ  PHE A 106      -0.345   5.949  -8.273  1.00  0.800          C  
ATOM   1691  H   PHE A 106      -0.936   4.471  -3.202  1.00  0.650          H  
ATOM   1692  HA  PHE A 106       0.428   2.675  -4.989  1.00  0.700          H  
ATOM   1693 1HB  PHE A 106       1.096   5.354  -3.854  1.00  0.960          H  
ATOM   1694 2HB  PHE A 106       2.292   4.459  -4.748  1.00  0.960          H  
ATOM   1695  HD1 PHE A 106      -0.398   6.695  -5.007  1.00  0.960          H  
ATOM   1696  HD2 PHE A 106       1.630   3.540  -7.030  1.00  0.960          H  
ATOM   1697  HE1 PHE A 106      -1.292   7.438  -7.108  1.00  0.960          H  
ATOM   1698  HE2 PHE A 106       0.722   4.324  -9.173  1.00  0.960          H  
ATOM   1699  HZ  PHE A 106      -0.758   6.303  -9.217  1.00  0.960          H  
ATOM   1700  N   THR A 107       1.711   2.909  -1.967  1.00  0.480          N  
ATOM   1701  CA  THR A 107       2.658   2.271  -1.072  1.00  0.510          C  
ATOM   1702  C   THR A 107       2.475   0.764  -1.084  1.00  0.510          C  
ATOM   1703  O   THR A 107       3.450   0.020  -1.243  1.00  0.530          O  
ATOM   1704  CB  THR A 107       2.462   2.772   0.382  1.00  0.700          C  
ATOM   1705  OG1 THR A 107       2.717   4.185   0.472  1.00  0.700          O  
ATOM   1706  CG2 THR A 107       3.357   2.059   1.326  1.00  0.700          C  
ATOM   1707  H   THR A 107       1.136   3.666  -1.600  1.00  0.580          H  
ATOM   1708  HA  THR A 107       3.665   2.503  -1.408  1.00  0.610          H  
ATOM   1709  HB  THR A 107       1.442   2.582   0.677  1.00  0.840          H  
ATOM   1710  HG1 THR A 107       2.096   4.655  -0.114  1.00  0.840          H  
ATOM   1711 1HG2 THR A 107       3.159   2.424   2.320  1.00  0.840          H  
ATOM   1712 2HG2 THR A 107       3.168   0.987   1.302  1.00  0.840          H  
ATOM   1713 3HG2 THR A 107       4.390   2.254   1.057  1.00  0.840          H  
ATOM   1714  N   ARG A 108       1.232   0.294  -0.929  1.00  0.570          N  
ATOM   1715  CA  ARG A 108       1.009  -1.142  -0.902  1.00  0.650          C  
ATOM   1716  C   ARG A 108       1.311  -1.793  -2.236  1.00  0.680          C  
ATOM   1717  O   ARG A 108       1.874  -2.894  -2.271  1.00  0.750          O  
ATOM   1718  CB  ARG A 108      -0.423  -1.508  -0.560  1.00  0.880          C  
ATOM   1719  CG  ARG A 108      -0.695  -3.053  -0.485  1.00  0.880          C  
ATOM   1720  CD  ARG A 108      -0.002  -3.711   0.646  1.00  0.880          C  
ATOM   1721  NE  ARG A 108      -0.205  -5.142   0.643  1.00  0.880          N  
ATOM   1722  CZ  ARG A 108       0.382  -6.021   1.492  1.00  0.880          C  
ATOM   1723  NH1 ARG A 108       1.189  -5.613   2.452  1.00  0.880          N  
ATOM   1724  NH2 ARG A 108       0.135  -7.315   1.357  1.00  0.880          N  
ATOM   1725  H   ARG A 108       0.459   0.959  -0.800  1.00  0.680          H  
ATOM   1726  HA  ARG A 108       1.674  -1.558  -0.150  1.00  0.780          H  
ATOM   1727 1HB  ARG A 108      -0.714  -1.066   0.385  1.00  1.050          H  
ATOM   1728 2HB  ARG A 108      -1.073  -1.087  -1.331  1.00  1.050          H  
ATOM   1729 1HG  ARG A 108      -1.740  -3.235  -0.332  1.00  1.050          H  
ATOM   1730 2HG  ARG A 108      -0.398  -3.543  -1.405  1.00  1.050          H  
ATOM   1731 1HD  ARG A 108       1.065  -3.527   0.621  1.00  1.050          H  
ATOM   1732 2HD  ARG A 108      -0.431  -3.316   1.559  1.00  1.050          H  
ATOM   1733  HE  ARG A 108      -0.809  -5.525  -0.074  1.00  1.050          H  
ATOM   1734 1HH1 ARG A 108       1.370  -4.607   2.603  1.00  1.050          H  
ATOM   1735 2HH1 ARG A 108       1.616  -6.295   3.070  1.00  1.050          H  
ATOM   1736 1HH2 ARG A 108      -0.484  -7.641   0.628  1.00  1.050          H  
ATOM   1737 2HH2 ARG A 108       0.557  -7.975   1.994  1.00  1.050          H  
ATOM   1738  N   LEU A 109       0.881  -1.165  -3.338  1.00  0.670          N  
ATOM   1739  CA  LEU A 109       1.085  -1.770  -4.640  1.00  0.780          C  
ATOM   1740  C   LEU A 109       2.563  -1.850  -4.995  1.00  0.720          C  
ATOM   1741  O   LEU A 109       3.032  -2.895  -5.457  1.00  0.830          O  
ATOM   1742  CB  LEU A 109       0.345  -0.937  -5.691  1.00  1.050          C  
ATOM   1743  CG  LEU A 109      -1.220  -0.941  -5.609  1.00  1.050          C  
ATOM   1744  CD1 LEU A 109      -1.749   0.122  -6.558  1.00  1.050          C  
ATOM   1745  CD2 LEU A 109      -1.788  -2.315  -5.962  1.00  1.050          C  
ATOM   1746  H   LEU A 109       0.385  -0.267  -3.271  1.00  0.800          H  
ATOM   1747  HA  LEU A 109       0.692  -2.780  -4.615  1.00  0.940          H  
ATOM   1748 1HB  LEU A 109       0.673   0.099  -5.588  1.00  1.260          H  
ATOM   1749 2HB  LEU A 109       0.633  -1.291  -6.678  1.00  1.260          H  
ATOM   1750  HG  LEU A 109      -1.533  -0.686  -4.602  1.00  1.260          H  
ATOM   1751 1HD1 LEU A 109      -2.835   0.151  -6.501  1.00  1.260          H  
ATOM   1752 2HD1 LEU A 109      -1.345   1.096  -6.271  1.00  1.260          H  
ATOM   1753 3HD1 LEU A 109      -1.447  -0.111  -7.577  1.00  1.260          H  
ATOM   1754 1HD2 LEU A 109      -2.876  -2.276  -5.899  1.00  1.260          H  
ATOM   1755 2HD2 LEU A 109      -1.493  -2.584  -6.976  1.00  1.260          H  
ATOM   1756 3HD2 LEU A 109      -1.424  -3.066  -5.269  1.00  1.260          H  
ATOM   1757  N   TYR A 110       3.319  -0.783  -4.726  1.00  0.610          N  
ATOM   1758  CA  TYR A 110       4.738  -0.769  -5.035  1.00  0.650          C  
ATOM   1759  C   TYR A 110       5.454  -1.763  -4.147  1.00  0.670          C  
ATOM   1760  O   TYR A 110       6.369  -2.455  -4.590  1.00  0.810          O  
ATOM   1761  CB  TYR A 110       5.314   0.633  -4.870  1.00  0.890          C  
ATOM   1762  CG  TYR A 110       4.950   1.667  -5.951  1.00  0.890          C  
ATOM   1763  CD1 TYR A 110       4.704   2.965  -5.566  1.00  0.890          C  
ATOM   1764  CD2 TYR A 110       4.888   1.339  -7.302  1.00  0.890          C  
ATOM   1765  CE1 TYR A 110       4.406   3.934  -6.509  1.00  0.890          C  
ATOM   1766  CE2 TYR A 110       4.597   2.300  -8.235  1.00  0.890          C  
ATOM   1767  CZ  TYR A 110       4.361   3.591  -7.847  1.00  0.890          C  
ATOM   1768  OH  TYR A 110       4.090   4.548  -8.796  1.00  0.890          O  
ATOM   1769  H   TYR A 110       2.892   0.056  -4.330  1.00  0.730          H  
ATOM   1770  HA  TYR A 110       4.875  -1.102  -6.055  1.00  0.780          H  
ATOM   1771 1HB  TYR A 110       4.941   1.016  -3.933  1.00  1.070          H  
ATOM   1772 2HB  TYR A 110       6.396   0.583  -4.800  1.00  1.070          H  
ATOM   1773  HD1 TYR A 110       4.753   3.219  -4.523  1.00  1.070          H  
ATOM   1774  HD2 TYR A 110       5.075   0.337  -7.639  1.00  1.070          H  
ATOM   1775  HE1 TYR A 110       4.220   4.961  -6.206  1.00  1.070          H  
ATOM   1776  HE2 TYR A 110       4.560   2.038  -9.292  1.00  1.070          H  
ATOM   1777  HH  TYR A 110       3.986   5.408  -8.366  1.00  1.070          H  
ATOM   1778  N   PHE A 111       5.054  -1.848  -2.890  1.00  0.590          N  
ATOM   1779  CA  PHE A 111       5.641  -2.798  -1.984  1.00  0.660          C  
ATOM   1780  C   PHE A 111       5.442  -4.211  -2.506  1.00  0.650          C  
ATOM   1781  O   PHE A 111       6.394  -4.992  -2.611  1.00  0.660          O  
ATOM   1782  CB  PHE A 111       5.074  -2.589  -0.590  1.00  0.900          C  
ATOM   1783  CG  PHE A 111       5.554  -3.534   0.376  1.00  0.900          C  
ATOM   1784  CD1 PHE A 111       6.872  -3.512   0.751  1.00  0.900          C  
ATOM   1785  CD2 PHE A 111       4.695  -4.443   0.954  1.00  0.900          C  
ATOM   1786  CE1 PHE A 111       7.335  -4.394   1.658  1.00  0.900          C  
ATOM   1787  CE2 PHE A 111       5.156  -5.323   1.885  1.00  0.900          C  
ATOM   1788  CZ  PHE A 111       6.478  -5.306   2.235  1.00  0.900          C  
ATOM   1789  H   PHE A 111       4.338  -1.216  -2.526  1.00  0.710          H  
ATOM   1790  HA  PHE A 111       6.711  -2.627  -1.948  1.00  0.790          H  
ATOM   1791 1HB  PHE A 111       5.302  -1.592  -0.250  1.00  1.080          H  
ATOM   1792 2HB  PHE A 111       3.991  -2.669  -0.634  1.00  1.080          H  
ATOM   1793  HD1 PHE A 111       7.550  -2.793   0.300  1.00  1.080          H  
ATOM   1794  HD2 PHE A 111       3.641  -4.449   0.666  1.00  1.080          H  
ATOM   1795  HE1 PHE A 111       8.388  -4.382   1.935  1.00  1.080          H  
ATOM   1796  HE2 PHE A 111       4.473  -6.036   2.354  1.00  1.080          H  
ATOM   1797  HZ  PHE A 111       6.851  -6.009   2.978  1.00  1.080          H  
ATOM   1798  N   CYS A 112       4.215  -4.545  -2.894  1.00  0.750          N  
ATOM   1799  CA  CYS A 112       3.953  -5.879  -3.396  1.00  0.820          C  
ATOM   1800  C   CYS A 112       4.789  -6.181  -4.654  1.00  0.970          C  
ATOM   1801  O   CYS A 112       5.299  -7.294  -4.804  1.00  1.220          O  
ATOM   1802  CB  CYS A 112       2.473  -6.009  -3.730  1.00  1.120          C  
ATOM   1803  SG  CYS A 112       1.412  -5.978  -2.276  1.00  1.120          S  
ATOM   1804  H   CYS A 112       3.447  -3.878  -2.802  1.00  0.900          H  
ATOM   1805  HA  CYS A 112       4.209  -6.597  -2.619  1.00  0.980          H  
ATOM   1806 1HB  CYS A 112       2.174  -5.186  -4.382  1.00  1.340          H  
ATOM   1807 2HB  CYS A 112       2.298  -6.940  -4.265  1.00  1.340          H  
ATOM   1808  HG  CYS A 112       1.577  -4.651  -2.039  1.00  1.340          H  
ATOM   1809  N   LEU A 113       4.943  -5.186  -5.543  1.00  0.980          N  
ATOM   1810  CA  LEU A 113       5.740  -5.336  -6.760  1.00  1.260          C  
ATOM   1811  C   LEU A 113       7.249  -5.456  -6.543  1.00  1.430          C  
ATOM   1812  O   LEU A 113       7.912  -6.224  -7.248  1.00  1.630          O  
ATOM   1813  CB  LEU A 113       5.551  -4.118  -7.683  1.00  1.650          C  
ATOM   1814  CG  LEU A 113       4.188  -3.912  -8.373  1.00  1.650          C  
ATOM   1815  CD1 LEU A 113       4.194  -2.522  -9.025  1.00  1.650          C  
ATOM   1816  CD2 LEU A 113       3.953  -4.996  -9.427  1.00  1.650          C  
ATOM   1817  H   LEU A 113       4.444  -4.306  -5.383  1.00  1.180          H  
ATOM   1818  HA  LEU A 113       5.409  -6.240  -7.260  1.00  1.510          H  
ATOM   1819 1HB  LEU A 113       5.746  -3.230  -7.089  1.00  1.980          H  
ATOM   1820 2HB  LEU A 113       6.314  -4.164  -8.459  1.00  1.980          H  
ATOM   1821  HG  LEU A 113       3.391  -3.950  -7.639  1.00  1.980          H  
ATOM   1822 1HD1 LEU A 113       3.236  -2.344  -9.513  1.00  1.980          H  
ATOM   1823 2HD1 LEU A 113       4.351  -1.772  -8.264  1.00  1.980          H  
ATOM   1824 3HD1 LEU A 113       4.994  -2.465  -9.762  1.00  1.980          H  
ATOM   1825 1HD2 LEU A 113       2.991  -4.821  -9.910  1.00  1.980          H  
ATOM   1826 2HD2 LEU A 113       4.746  -4.957 -10.175  1.00  1.980          H  
ATOM   1827 3HD2 LEU A 113       3.942  -5.977  -8.964  1.00  1.980          H  
ATOM   1828  N   PHE A 114       7.809  -4.704  -5.588  1.00  1.440          N  
ATOM   1829  CA  PHE A 114       9.259  -4.684  -5.456  1.00  1.730          C  
ATOM   1830  C   PHE A 114       9.890  -5.345  -4.223  1.00  1.670          C  
ATOM   1831  O   PHE A 114      11.098  -5.558  -4.231  1.00  1.930          O  
ATOM   1832  CB  PHE A 114       9.721  -3.225  -5.509  1.00  2.310          C  
ATOM   1833  CG  PHE A 114       9.251  -2.510  -6.764  1.00  2.310          C  
ATOM   1834  CD1 PHE A 114       8.364  -1.449  -6.663  1.00  2.310          C  
ATOM   1835  CD2 PHE A 114       9.641  -2.916  -8.031  1.00  2.310          C  
ATOM   1836  CE1 PHE A 114       7.894  -0.815  -7.777  1.00  2.310          C  
ATOM   1837  CE2 PHE A 114       9.160  -2.273  -9.152  1.00  2.310          C  
ATOM   1838  CZ  PHE A 114       8.283  -1.220  -9.019  1.00  2.310          C  
ATOM   1839  H   PHE A 114       7.229  -4.059  -5.046  1.00  1.730          H  
ATOM   1840  HA  PHE A 114       9.666  -5.197  -6.324  1.00  2.080          H  
ATOM   1841 1HB  PHE A 114       9.326  -2.691  -4.642  1.00  2.770          H  
ATOM   1842 2HB  PHE A 114      10.808  -3.175  -5.465  1.00  2.770          H  
ATOM   1843  HD1 PHE A 114       8.043  -1.116  -5.680  1.00  2.770          H  
ATOM   1844  HD2 PHE A 114      10.329  -3.756  -8.140  1.00  2.770          H  
ATOM   1845  HE1 PHE A 114       7.222   0.013  -7.674  1.00  2.770          H  
ATOM   1846  HE2 PHE A 114       9.472  -2.600 -10.144  1.00  2.770          H  
ATOM   1847  HZ  PHE A 114       7.906  -0.707  -9.901  1.00  2.770          H  
ATOM   1848  N   SER A 115       9.136  -5.643  -3.164  1.00  1.570          N  
ATOM   1849  CA  SER A 115       9.727  -6.189  -1.933  1.00  1.670          C  
ATOM   1850  C   SER A 115      10.567  -7.452  -2.145  1.00  1.680          C  
ATOM   1851  O   SER A 115      10.089  -8.417  -2.750  1.00  2.140          O  
ATOM   1852  CB  SER A 115       8.620  -6.523  -0.965  1.00  2.300          C  
ATOM   1853  OG  SER A 115       9.128  -7.110   0.200  1.00  2.300          O  
ATOM   1854  H   SER A 115       8.130  -5.458  -3.164  1.00  1.880          H  
ATOM   1855  HA  SER A 115      10.351  -5.430  -1.491  1.00  2.000          H  
ATOM   1856 1HB  SER A 115       8.079  -5.629  -0.727  1.00  2.760          H  
ATOM   1857 2HB  SER A 115       7.918  -7.204  -1.444  1.00  2.760          H  
ATOM   1858  HG  SER A 115       8.360  -7.334   0.735  1.00  2.760          H  
ATOM   1859  N   LYS A 116      11.830  -7.447  -1.660  1.00  1.810          N  
ATOM   1860  CA  LYS A 116      12.704  -8.609  -1.784  1.00  2.220          C  
ATOM   1861  C   LYS A 116      13.468  -8.656  -0.501  1.00  1.880          C  
ATOM   1862  O   LYS A 116      13.771  -9.709   0.070  1.00  2.320          O  
ATOM   1863  CB  LYS A 116      13.677  -8.481  -2.964  1.00  2.940          C  
ATOM   1864  CG  LYS A 116      13.027  -8.494  -4.333  1.00  2.940          C  
ATOM   1865  CD  LYS A 116      14.046  -8.373  -5.446  1.00  2.940          C  
ATOM   1866  CE  LYS A 116      13.361  -8.377  -6.805  1.00  2.940          C  
ATOM   1867  NZ  LYS A 116      14.336  -8.226  -7.926  1.00  2.940          N  
ATOM   1868  H   LYS A 116      12.201  -6.646  -1.125  1.00  2.170          H  
ATOM   1869  HA  LYS A 116      12.109  -9.516  -1.877  1.00  2.660          H  
ATOM   1870 1HB  LYS A 116      14.242  -7.557  -2.869  1.00  3.530          H  
ATOM   1871 2HB  LYS A 116      14.392  -9.301  -2.925  1.00  3.530          H  
ATOM   1872 1HG  LYS A 116      12.463  -9.418  -4.453  1.00  3.530          H  
ATOM   1873 2HG  LYS A 116      12.338  -7.669  -4.413  1.00  3.530          H  
ATOM   1874 1HD  LYS A 116      14.601  -7.441  -5.329  1.00  3.530          H  
ATOM   1875 2HD  LYS A 116      14.746  -9.206  -5.394  1.00  3.530          H  
ATOM   1876 1HE  LYS A 116      12.822  -9.315  -6.928  1.00  3.530          H  
ATOM   1877 2HE  LYS A 116      12.646  -7.552  -6.843  1.00  3.530          H  
ATOM   1878 1HZ  LYS A 116      13.839  -8.233  -8.807  1.00  3.530          H  
ATOM   1879 2HZ  LYS A 116      14.833  -7.352  -7.829  1.00  3.530          H  
ATOM   1880 3HZ  LYS A 116      14.996  -8.991  -7.909  1.00  3.530          H  
ATOM   1881  N   ARG A 117      13.779  -7.443  -0.092  1.00  1.560          N  
ATOM   1882  CA  ARG A 117      14.596  -7.083   1.046  1.00  1.660          C  
ATOM   1883  C   ARG A 117      14.052  -5.750   1.515  1.00  1.340          C  
ATOM   1884  O   ARG A 117      13.297  -5.124   0.764  1.00  1.590          O  
ATOM   1885  CB  ARG A 117      16.069  -6.903   0.665  1.00  2.280          C  
ATOM   1886  CG  ARG A 117      16.791  -8.125   0.085  1.00  2.280          C  
ATOM   1887  CD  ARG A 117      17.015  -9.197   1.086  1.00  2.280          C  
ATOM   1888  NE  ARG A 117      17.831 -10.270   0.539  1.00  2.280          N  
ATOM   1889  CZ  ARG A 117      17.376 -11.322  -0.187  1.00  2.280          C  
ATOM   1890  NH1 ARG A 117      16.092 -11.461  -0.479  1.00  2.280          N  
ATOM   1891  NH2 ARG A 117      18.244 -12.231  -0.614  1.00  2.280          N  
ATOM   1892  H   ARG A 117      13.416  -6.689  -0.668  1.00  1.870          H  
ATOM   1893  HA  ARG A 117      14.486  -7.822   1.841  1.00  1.990          H  
ATOM   1894 1HB  ARG A 117      16.146  -6.105  -0.077  1.00  2.740          H  
ATOM   1895 2HB  ARG A 117      16.632  -6.583   1.539  1.00  2.740          H  
ATOM   1896 1HG  ARG A 117      16.232  -8.532  -0.747  1.00  2.740          H  
ATOM   1897 2HG  ARG A 117      17.770  -7.810  -0.276  1.00  2.740          H  
ATOM   1898 1HD  ARG A 117      17.540  -8.783   1.946  1.00  2.740          H  
ATOM   1899 2HD  ARG A 117      16.066  -9.614   1.414  1.00  2.740          H  
ATOM   1900  HE  ARG A 117      18.824 -10.229   0.722  1.00  2.740          H  
ATOM   1901 1HH1 ARG A 117      15.381 -10.773  -0.170  1.00  2.740          H  
ATOM   1902 2HH1 ARG A 117      15.785 -12.254  -1.019  1.00  2.740          H  
ATOM   1903 1HH2 ARG A 117      19.228 -12.133  -0.397  1.00  2.740          H  
ATOM   1904 2HH2 ARG A 117      17.928 -13.022  -1.156  1.00  2.740          H  
ATOM   1905  N   ARG A 118      14.461  -5.316   2.716  1.00  1.080          N  
ATOM   1906  CA  ARG A 118      14.069  -4.039   3.345  1.00  1.110          C  
ATOM   1907  C   ARG A 118      14.429  -2.796   2.530  1.00  1.140          C  
ATOM   1908  O   ARG A 118      13.776  -1.747   2.626  1.00  1.240          O  
ATOM   1909  CB  ARG A 118      14.730  -3.922   4.713  1.00  1.540          C  
ATOM   1910  CG  ARG A 118      16.281  -3.815   4.697  1.00  1.540          C  
ATOM   1911  CD  ARG A 118      16.841  -3.838   6.075  1.00  1.540          C  
ATOM   1912  NE  ARG A 118      18.306  -3.724   6.091  1.00  1.540          N  
ATOM   1913  CZ  ARG A 118      19.186  -4.751   5.982  1.00  1.540          C  
ATOM   1914  NH1 ARG A 118      18.768  -5.995   5.847  1.00  1.540          N  
ATOM   1915  NH2 ARG A 118      20.485  -4.498   6.019  1.00  1.540          N  
ATOM   1916  H   ARG A 118      15.068  -5.927   3.244  1.00  1.300          H  
ATOM   1917  HA  ARG A 118      12.988  -4.055   3.487  1.00  1.330          H  
ATOM   1918 1HB  ARG A 118      14.359  -3.035   5.214  1.00  1.850          H  
ATOM   1919 2HB  ARG A 118      14.458  -4.781   5.326  1.00  1.850          H  
ATOM   1920 1HG  ARG A 118      16.711  -4.636   4.129  1.00  1.850          H  
ATOM   1921 2HG  ARG A 118      16.586  -2.868   4.246  1.00  1.850          H  
ATOM   1922 1HD  ARG A 118      16.435  -2.994   6.630  1.00  1.850          H  
ATOM   1923 2HD  ARG A 118      16.556  -4.760   6.578  1.00  1.850          H  
ATOM   1924  HE  ARG A 118      18.697  -2.797   6.189  1.00  1.850          H  
ATOM   1925 1HH1 ARG A 118      17.783  -6.201   5.825  1.00  1.850          H  
ATOM   1926 2HH1 ARG A 118      19.438  -6.749   5.773  1.00  1.850          H  
ATOM   1927 1HH2 ARG A 118      20.810  -3.548   6.127  1.00  1.850          H  
ATOM   1928 2HH2 ARG A 118      21.152  -5.252   5.943  1.00  1.850          H  
ATOM   1929  N   PHE A 119      15.421  -2.936   1.676  1.00  1.210          N  
ATOM   1930  CA  PHE A 119      15.898  -1.850   0.849  1.00  1.350          C  
ATOM   1931  C   PHE A 119      14.855  -1.502  -0.190  1.00  1.290          C  
ATOM   1932  O   PHE A 119      14.874  -0.423  -0.787  1.00  1.400          O  
ATOM   1933  CB  PHE A 119      17.202  -2.247   0.189  1.00  1.830          C  
ATOM   1934  CG  PHE A 119      18.288  -2.364   1.189  1.00  1.830          C  
ATOM   1935  CD1 PHE A 119      18.718  -3.610   1.616  1.00  1.830          C  
ATOM   1936  CD2 PHE A 119      18.876  -1.233   1.727  1.00  1.830          C  
ATOM   1937  CE1 PHE A 119      19.714  -3.716   2.553  1.00  1.830          C  
ATOM   1938  CE2 PHE A 119      19.870  -1.339   2.666  1.00  1.830          C  
ATOM   1939  CZ  PHE A 119      20.291  -2.580   3.078  1.00  1.830          C  
ATOM   1940  H   PHE A 119      15.888  -3.828   1.635  1.00  1.450          H  
ATOM   1941  HA  PHE A 119      16.066  -0.980   1.480  1.00  1.620          H  
ATOM   1942 1HB  PHE A 119      17.087  -3.201  -0.323  1.00  2.200          H  
ATOM   1943 2HB  PHE A 119      17.489  -1.500  -0.551  1.00  2.200          H  
ATOM   1944  HD1 PHE A 119      18.268  -4.509   1.203  1.00  2.200          H  
ATOM   1945  HD2 PHE A 119      18.545  -0.250   1.395  1.00  2.200          H  
ATOM   1946  HE1 PHE A 119      20.050  -4.699   2.879  1.00  2.200          H  
ATOM   1947  HE2 PHE A 119      20.329  -0.441   3.081  1.00  2.200          H  
ATOM   1948  HZ  PHE A 119      21.082  -2.661   3.816  1.00  2.200          H  
ATOM   1949  N   CYS A 120      13.934  -2.426  -0.430  1.00  1.200          N  
ATOM   1950  CA  CYS A 120      12.918  -2.172  -1.394  1.00  1.250          C  
ATOM   1951  C   CYS A 120      11.856  -1.266  -0.798  1.00  1.020          C  
ATOM   1952  O   CYS A 120      11.102  -0.673  -1.552  1.00  1.040          O  
ATOM   1953  CB  CYS A 120      12.309  -3.460  -1.860  1.00  1.730          C  
ATOM   1954  SG  CYS A 120      13.485  -4.517  -2.737  1.00  1.730          S  
ATOM   1955  H   CYS A 120      13.914  -3.311   0.080  1.00  1.440          H  
ATOM   1956  HA  CYS A 120      13.369  -1.690  -2.253  1.00  1.500          H  
ATOM   1957 1HB  CYS A 120      11.936  -3.996  -1.002  1.00  2.080          H  
ATOM   1958 2HB  CYS A 120      11.471  -3.254  -2.526  1.00  2.080          H  
ATOM   1959  HG  CYS A 120      12.542  -5.229  -3.408  1.00  2.080          H  
ATOM   1960  N   TRP A 121      11.789  -1.158   0.547  1.00  0.880          N  
ATOM   1961  CA  TRP A 121      10.841  -0.281   1.228  1.00  0.740          C  
ATOM   1962  C   TRP A 121      11.309   1.134   0.946  1.00  0.680          C  
ATOM   1963  O   TRP A 121      10.511   2.049   0.722  1.00  0.670          O  
ATOM   1964  CB  TRP A 121      10.776  -0.633   2.711  1.00  1.090          C  
ATOM   1965  CG  TRP A 121       9.748   0.073   3.534  1.00  1.090          C  
ATOM   1966  CD1 TRP A 121       9.988   0.727   4.698  1.00  1.090          C  
ATOM   1967  CD2 TRP A 121       8.326   0.213   3.286  1.00  1.090          C  
ATOM   1968  NE1 TRP A 121       8.832   1.218   5.211  1.00  1.090          N  
ATOM   1969  CE2 TRP A 121       7.803   0.906   4.364  1.00  1.090          C  
ATOM   1970  CE3 TRP A 121       7.456  -0.204   2.252  1.00  1.090          C  
ATOM   1971  CZ2 TRP A 121       6.474   1.182   4.464  1.00  1.090          C  
ATOM   1972  CZ3 TRP A 121       6.119   0.092   2.362  1.00  1.090          C  
ATOM   1973  CH2 TRP A 121       5.648   0.765   3.441  1.00  1.090          C  
ATOM   1974  H   TRP A 121      12.453  -1.660   1.137  1.00  1.060          H  
ATOM   1975  HA  TRP A 121       9.863  -0.415   0.787  1.00  0.890          H  
ATOM   1976 1HB  TRP A 121      10.618  -1.706   2.819  1.00  1.310          H  
ATOM   1977 2HB  TRP A 121      11.740  -0.412   3.163  1.00  1.310          H  
ATOM   1978  HD1 TRP A 121      10.962   0.822   5.158  1.00  1.310          H  
ATOM   1979  HE1 TRP A 121       8.737   1.751   6.087  1.00  1.310          H  
ATOM   1980  HE3 TRP A 121       7.813  -0.748   1.398  1.00  1.310          H  
ATOM   1981  HZ2 TRP A 121       6.070   1.707   5.317  1.00  1.310          H  
ATOM   1982  HZ3 TRP A 121       5.447  -0.231   1.573  1.00  1.310          H  
ATOM   1983  HH2 TRP A 121       4.589   0.974   3.516  1.00  1.310          H  
ATOM   1984  N   ILE A 122      12.634   1.293   0.945  1.00  0.760          N  
ATOM   1985  CA  ILE A 122      13.236   2.576   0.600  1.00  0.830          C  
ATOM   1986  C   ILE A 122      12.831   2.913  -0.840  1.00  0.810          C  
ATOM   1987  O   ILE A 122      12.431   4.048  -1.121  1.00  0.800          O  
ATOM   1988  CB  ILE A 122      14.766   2.566   0.765  1.00  1.130          C  
ATOM   1989  CG1 ILE A 122      15.098   2.443   2.275  1.00  1.130          C  
ATOM   1990  CG2 ILE A 122      15.369   3.847   0.132  1.00  1.130          C  
ATOM   1991  CD1 ILE A 122      16.538   2.104   2.608  1.00  1.130          C  
ATOM   1992  H   ILE A 122      13.195   0.474   1.220  1.00  0.910          H  
ATOM   1993  HA  ILE A 122      12.825   3.343   1.260  1.00  1.000          H  
ATOM   1994  HB  ILE A 122      15.183   1.704   0.271  1.00  1.360          H  
ATOM   1995 1HG1 ILE A 122      14.865   3.388   2.739  1.00  1.360          H  
ATOM   1996 2HG1 ILE A 122      14.458   1.672   2.710  1.00  1.360          H  
ATOM   1997 1HG2 ILE A 122      16.446   3.843   0.241  1.00  1.360          H  
ATOM   1998 2HG2 ILE A 122      15.131   3.895  -0.933  1.00  1.360          H  
ATOM   1999 3HG2 ILE A 122      14.956   4.726   0.629  1.00  1.360          H  
ATOM   2000 1HD1 ILE A 122      16.649   2.050   3.690  1.00  1.360          H  
ATOM   2001 2HD1 ILE A 122      16.793   1.148   2.172  1.00  1.360          H  
ATOM   2002 3HD1 ILE A 122      17.203   2.867   2.220  1.00  1.360          H  
ATOM   2003  N   PHE A 123      12.936   1.928  -1.749  1.00  0.870          N  
ATOM   2004  CA  PHE A 123      12.495   2.139  -3.127  1.00  0.920          C  
ATOM   2005  C   PHE A 123      11.010   2.442  -3.217  1.00  0.810          C  
ATOM   2006  O   PHE A 123      10.623   3.318  -3.989  1.00  0.840          O  
ATOM   2007  CB  PHE A 123      12.843   0.982  -4.043  1.00  1.270          C  
ATOM   2008  CG  PHE A 123      14.224   1.059  -4.546  1.00  1.270          C  
ATOM   2009  CD1 PHE A 123      15.257   0.354  -3.966  1.00  1.270          C  
ATOM   2010  CD2 PHE A 123      14.497   1.869  -5.639  1.00  1.270          C  
ATOM   2011  CE1 PHE A 123      16.537   0.459  -4.458  1.00  1.270          C  
ATOM   2012  CE2 PHE A 123      15.771   1.976  -6.135  1.00  1.270          C  
ATOM   2013  CZ  PHE A 123      16.795   1.271  -5.543  1.00  1.270          C  
ATOM   2014  H   PHE A 123      13.359   1.039  -1.466  1.00  1.040          H  
ATOM   2015  HA  PHE A 123      13.023   3.005  -3.506  1.00  1.100          H  
ATOM   2016 1HB  PHE A 123      12.709   0.052  -3.525  1.00  1.520          H  
ATOM   2017 2HB  PHE A 123      12.176   0.983  -4.882  1.00  1.520          H  
ATOM   2018  HD1 PHE A 123      15.064  -0.285  -3.118  1.00  1.520          H  
ATOM   2019  HD2 PHE A 123      13.681   2.431  -6.106  1.00  1.520          H  
ATOM   2020  HE1 PHE A 123      17.347  -0.101  -3.990  1.00  1.520          H  
ATOM   2021  HE2 PHE A 123      15.973   2.617  -6.994  1.00  1.520          H  
ATOM   2022  HZ  PHE A 123      17.809   1.354  -5.933  1.00  1.520          H  
ATOM   2023  N   VAL A 124      10.166   1.784  -2.416  1.00  0.740          N  
ATOM   2024  CA  VAL A 124       8.742   2.098  -2.464  1.00  0.720          C  
ATOM   2025  C   VAL A 124       8.575   3.571  -2.211  1.00  0.620          C  
ATOM   2026  O   VAL A 124       7.877   4.250  -2.956  1.00  0.700          O  
ATOM   2027  CB  VAL A 124       7.940   1.319  -1.395  1.00  1.020          C  
ATOM   2028  CG1 VAL A 124       6.509   1.845  -1.272  1.00  1.020          C  
ATOM   2029  CG2 VAL A 124       7.875  -0.107  -1.780  1.00  1.020          C  
ATOM   2030  H   VAL A 124      10.521   1.030  -1.828  1.00  0.890          H  
ATOM   2031  HA  VAL A 124       8.355   1.854  -3.451  1.00  0.860          H  
ATOM   2032  HB  VAL A 124       8.423   1.425  -0.431  1.00  1.220          H  
ATOM   2033 1HG1 VAL A 124       5.976   1.265  -0.522  1.00  1.220          H  
ATOM   2034 2HG1 VAL A 124       6.508   2.892  -0.969  1.00  1.220          H  
ATOM   2035 3HG1 VAL A 124       6.007   1.754  -2.207  1.00  1.220          H  
ATOM   2036 1HG2 VAL A 124       7.327  -0.630  -1.022  1.00  1.220          H  
ATOM   2037 2HG2 VAL A 124       7.380  -0.197  -2.731  1.00  1.220          H  
ATOM   2038 3HG2 VAL A 124       8.842  -0.521  -1.862  1.00  1.220          H  
ATOM   2039  N   PHE A 125       9.252   4.093  -1.206  1.00  0.540          N  
ATOM   2040  CA  PHE A 125       9.143   5.505  -0.931  1.00  0.580          C  
ATOM   2041  C   PHE A 125       9.621   6.351  -2.113  1.00  0.670          C  
ATOM   2042  O   PHE A 125       8.988   7.359  -2.443  1.00  0.750          O  
ATOM   2043  CB  PHE A 125       9.890   5.815   0.355  1.00  0.800          C  
ATOM   2044  CG  PHE A 125       9.228   5.199   1.592  1.00  0.800          C  
ATOM   2045  CD1 PHE A 125       7.870   4.838   1.628  1.00  0.800          C  
ATOM   2046  CD2 PHE A 125       9.967   4.966   2.726  1.00  0.800          C  
ATOM   2047  CE1 PHE A 125       7.337   4.317   2.721  1.00  0.800          C  
ATOM   2048  CE2 PHE A 125       9.381   4.439   3.843  1.00  0.800          C  
ATOM   2049  CZ  PHE A 125       8.079   4.131   3.836  1.00  0.800          C  
ATOM   2050  H   PHE A 125       9.802   3.475  -0.595  1.00  0.650          H  
ATOM   2051  HA  PHE A 125       8.103   5.759  -0.812  1.00  0.700          H  
ATOM   2052 1HB  PHE A 125      10.908   5.433   0.287  1.00  0.960          H  
ATOM   2053 2HB  PHE A 125       9.947   6.890   0.495  1.00  0.960          H  
ATOM   2054  HD1 PHE A 125       7.210   4.960   0.790  1.00  0.960          H  
ATOM   2055  HD2 PHE A 125      11.029   5.212   2.737  1.00  0.960          H  
ATOM   2056  HE1 PHE A 125       6.302   4.047   2.695  1.00  0.960          H  
ATOM   2057  HE2 PHE A 125       9.958   4.264   4.739  1.00  0.960          H  
ATOM   2058  HZ  PHE A 125       7.627   3.716   4.725  1.00  0.960          H  
ATOM   2059  N   LEU A 126      10.703   5.965  -2.782  1.00  0.720          N  
ATOM   2060  CA  LEU A 126      11.133   6.743  -3.944  1.00  0.850          C  
ATOM   2061  C   LEU A 126      10.039   6.720  -5.050  1.00  0.790          C  
ATOM   2062  O   LEU A 126       9.747   7.755  -5.680  1.00  0.820          O  
ATOM   2063  CB  LEU A 126      12.450   6.162  -4.491  1.00  1.140          C  
ATOM   2064  CG  LEU A 126      13.713   6.290  -3.560  1.00  1.140          C  
ATOM   2065  CD1 LEU A 126      14.866   5.480  -4.163  1.00  1.140          C  
ATOM   2066  CD2 LEU A 126      14.119   7.751  -3.396  1.00  1.140          C  
ATOM   2067  H   LEU A 126      11.249   5.168  -2.430  1.00  0.860          H  
ATOM   2068  HA  LEU A 126      11.276   7.775  -3.639  1.00  1.020          H  
ATOM   2069 1HB  LEU A 126      12.295   5.108  -4.701  1.00  1.370          H  
ATOM   2070 2HB  LEU A 126      12.679   6.661  -5.431  1.00  1.370          H  
ATOM   2071  HG  LEU A 126      13.481   5.870  -2.583  1.00  1.370          H  
ATOM   2072 1HD1 LEU A 126      15.736   5.547  -3.511  1.00  1.370          H  
ATOM   2073 2HD1 LEU A 126      14.581   4.446  -4.260  1.00  1.370          H  
ATOM   2074 3HD1 LEU A 126      15.116   5.876  -5.144  1.00  1.370          H  
ATOM   2075 1HD2 LEU A 126      14.992   7.805  -2.746  1.00  1.370          H  
ATOM   2076 2HD2 LEU A 126      14.363   8.175  -4.369  1.00  1.370          H  
ATOM   2077 3HD2 LEU A 126      13.313   8.321  -2.947  1.00  1.370          H  
ATOM   2078  N   PHE A 127       9.397   5.556  -5.241  1.00  0.750          N  
ATOM   2079  CA  PHE A 127       8.338   5.403  -6.239  1.00  0.780          C  
ATOM   2080  C   PHE A 127       7.076   6.205  -5.872  1.00  0.710          C  
ATOM   2081  O   PHE A 127       6.462   6.829  -6.758  1.00  0.750          O  
ATOM   2082  CB  PHE A 127       7.949   3.928  -6.438  1.00  1.080          C  
ATOM   2083  CG  PHE A 127       8.914   3.061  -7.202  1.00  1.080          C  
ATOM   2084  CD1 PHE A 127       9.649   2.064  -6.579  1.00  1.080          C  
ATOM   2085  CD2 PHE A 127       9.072   3.236  -8.561  1.00  1.080          C  
ATOM   2086  CE1 PHE A 127      10.526   1.276  -7.296  1.00  1.080          C  
ATOM   2087  CE2 PHE A 127       9.946   2.448  -9.278  1.00  1.080          C  
ATOM   2088  CZ  PHE A 127      10.675   1.470  -8.641  1.00  1.080          C  
ATOM   2089  H   PHE A 127       9.714   4.740  -4.710  1.00  0.900          H  
ATOM   2090  HA  PHE A 127       8.715   5.783  -7.187  1.00  0.940          H  
ATOM   2091 1HB  PHE A 127       7.765   3.468  -5.468  1.00  1.300          H  
ATOM   2092 2HB  PHE A 127       7.045   3.908  -6.982  1.00  1.300          H  
ATOM   2093  HD1 PHE A 127       9.525   1.897  -5.522  1.00  1.300          H  
ATOM   2094  HD2 PHE A 127       8.493   4.011  -9.069  1.00  1.300          H  
ATOM   2095  HE1 PHE A 127      11.092   0.491  -6.802  1.00  1.300          H  
ATOM   2096  HE2 PHE A 127      10.060   2.599 -10.351  1.00  1.300          H  
ATOM   2097  HZ  PHE A 127      11.363   0.845  -9.208  1.00  1.300          H  
ATOM   2098  N   THR A 128       6.687   6.201  -4.576  1.00  0.660          N  
ATOM   2099  CA  THR A 128       5.506   6.941  -4.127  1.00  0.710          C  
ATOM   2100  C   THR A 128       5.787   8.428  -4.181  1.00  0.710          C  
ATOM   2101  O   THR A 128       4.893   9.216  -4.485  1.00  0.770          O  
ATOM   2102  CB  THR A 128       5.045   6.591  -2.674  1.00  0.970          C  
ATOM   2103  OG1 THR A 128       6.089   6.878  -1.746  1.00  0.970          O  
ATOM   2104  CG2 THR A 128       4.644   5.129  -2.540  1.00  0.970          C  
ATOM   2105  H   THR A 128       7.210   5.641  -3.900  1.00  0.790          H  
ATOM   2106  HA  THR A 128       4.684   6.729  -4.804  1.00  0.850          H  
ATOM   2107  HB  THR A 128       4.185   7.204  -2.419  1.00  1.170          H  
ATOM   2108  HG1 THR A 128       6.070   7.810  -1.506  1.00  1.170          H  
ATOM   2109 1HG2 THR A 128       4.325   4.940  -1.519  1.00  1.170          H  
ATOM   2110 2HG2 THR A 128       3.839   4.920  -3.210  1.00  1.170          H  
ATOM   2111 3HG2 THR A 128       5.479   4.495  -2.773  1.00  1.170          H  
ATOM   2112  N   THR A 129       7.045   8.825  -3.972  1.00  0.740          N  
ATOM   2113  CA  THR A 129       7.379  10.237  -3.999  1.00  0.870          C  
ATOM   2114  C   THR A 129       6.997  10.834  -5.329  1.00  0.800          C  
ATOM   2115  O   THR A 129       6.312  11.857  -5.384  1.00  0.810          O  
ATOM   2116  CB  THR A 129       8.890  10.488  -3.775  1.00  1.170          C  
ATOM   2117  OG1 THR A 129       9.277  10.004  -2.489  1.00  1.170          O  
ATOM   2118  CG2 THR A 129       9.187  11.997  -3.864  1.00  1.170          C  
ATOM   2119  H   THR A 129       7.749   8.139  -3.690  1.00  0.890          H  
ATOM   2120  HA  THR A 129       6.816  10.738  -3.229  1.00  1.040          H  
ATOM   2121  HB  THR A 129       9.468   9.966  -4.530  1.00  1.400          H  
ATOM   2122  HG1 THR A 129       9.217   9.026  -2.486  1.00  1.400          H  
ATOM   2123 1HG2 THR A 129      10.249  12.162  -3.700  1.00  1.400          H  
ATOM   2124 2HG2 THR A 129       8.919  12.372  -4.847  1.00  1.400          H  
ATOM   2125 3HG2 THR A 129       8.622  12.533  -3.122  1.00  1.400          H  
ATOM   2126  N   LEU A 130       7.390  10.193  -6.424  1.00  0.780          N  
ATOM   2127  CA  LEU A 130       7.018  10.781  -7.697  1.00  0.780          C  
ATOM   2128  C   LEU A 130       5.526  10.651  -7.997  1.00  0.670          C  
ATOM   2129  O   LEU A 130       4.873  11.648  -8.330  1.00  0.670          O  
ATOM   2130  CB  LEU A 130       7.816  10.167  -8.848  1.00  1.090          C  
ATOM   2131  CG  LEU A 130       7.469  10.690 -10.291  1.00  1.090          C  
ATOM   2132  CD1 LEU A 130       7.716  12.213 -10.392  1.00  1.090          C  
ATOM   2133  CD2 LEU A 130       8.323   9.939 -11.296  1.00  1.090          C  
ATOM   2134  H   LEU A 130       7.978   9.352  -6.338  1.00  0.940          H  
ATOM   2135  HA  LEU A 130       7.257  11.840  -7.639  1.00  0.940          H  
ATOM   2136 1HB  LEU A 130       8.873  10.350  -8.667  1.00  1.310          H  
ATOM   2137 2HB  LEU A 130       7.650   9.088  -8.836  1.00  1.310          H  
ATOM   2138  HG  LEU A 130       6.416  10.504 -10.508  1.00  1.310          H  
ATOM   2139 1HD1 LEU A 130       7.474  12.551 -11.398  1.00  1.310          H  
ATOM   2140 2HD1 LEU A 130       7.086  12.750  -9.686  1.00  1.310          H  
ATOM   2141 3HD1 LEU A 130       8.761  12.428 -10.182  1.00  1.310          H  
ATOM   2142 1HD2 LEU A 130       8.085  10.280 -12.305  1.00  1.310          H  
ATOM   2143 2HD2 LEU A 130       9.379  10.123 -11.092  1.00  1.310          H  
ATOM   2144 3HD2 LEU A 130       8.118   8.871 -11.217  1.00  1.310          H  
ATOM   2145  N   SER A 131       4.959   9.440  -7.874  1.00  0.630          N  
ATOM   2146  CA  SER A 131       3.561   9.287  -8.274  1.00  0.650          C  
ATOM   2147  C   SER A 131       2.624  10.178  -7.476  1.00  0.620          C  
ATOM   2148  O   SER A 131       1.704  10.794  -8.040  1.00  0.640          O  
ATOM   2149  CB  SER A 131       3.099   7.839  -8.148  1.00  0.900          C  
ATOM   2150  OG  SER A 131       3.760   6.999  -9.074  1.00  0.900          O  
ATOM   2151  H   SER A 131       5.498   8.622  -7.564  1.00  0.760          H  
ATOM   2152  HA  SER A 131       3.484   9.574  -9.322  1.00  0.780          H  
ATOM   2153 1HB  SER A 131       3.286   7.484  -7.131  1.00  1.080          H  
ATOM   2154 2HB  SER A 131       2.028   7.794  -8.313  1.00  1.080          H  
ATOM   2155  HG  SER A 131       3.293   6.150  -9.065  1.00  1.080          H  
ATOM   2156  N   ASN A 132       2.855  10.283  -6.172  1.00  0.630          N  
ATOM   2157  CA  ASN A 132       1.957  11.064  -5.379  1.00  0.720          C  
ATOM   2158  C   ASN A 132       2.309  12.529  -5.409  1.00  0.650          C  
ATOM   2159  O   ASN A 132       1.406  13.343  -5.416  1.00  0.710          O  
ATOM   2160  CB  ASN A 132       1.858  10.510  -3.997  1.00  0.970          C  
ATOM   2161  CG  ASN A 132       1.147   9.234  -4.003  1.00  0.970          C  
ATOM   2162  OD1 ASN A 132      -0.079   9.176  -4.117  1.00  0.970          O  
ATOM   2163  ND2 ASN A 132       1.896   8.191  -3.894  1.00  0.970          N  
ATOM   2164  H   ASN A 132       3.634   9.797  -5.723  1.00  0.760          H  
ATOM   2165  HA  ASN A 132       0.965  10.970  -5.815  1.00  0.860          H  
ATOM   2166 1HB  ASN A 132       2.846  10.353  -3.598  1.00  1.170          H  
ATOM   2167 2HB  ASN A 132       1.322  11.209  -3.362  1.00  1.170          H  
ATOM   2168 1HD2 ASN A 132       1.497   7.276  -3.891  1.00  1.170          H  
ATOM   2169 2HD2 ASN A 132       2.887   8.310  -3.814  1.00  1.170          H  
ATOM   2170  N   ALA A 133       3.574  12.945  -5.497  1.00  0.630          N  
ATOM   2171  CA  ALA A 133       3.776  14.388  -5.517  1.00  0.690          C  
ATOM   2172  C   ALA A 133       3.021  14.980  -6.720  1.00  0.610          C  
ATOM   2173  O   ALA A 133       2.464  16.089  -6.641  1.00  0.660          O  
ATOM   2174  CB  ALA A 133       5.256  14.727  -5.552  1.00  0.940          C  
ATOM   2175  H   ALA A 133       4.393  12.328  -5.510  1.00  0.760          H  
ATOM   2176  HA  ALA A 133       3.346  14.809  -4.614  1.00  0.830          H  
ATOM   2177 1HB  ALA A 133       5.392  15.807  -5.550  1.00  1.130          H  
ATOM   2178 2HB  ALA A 133       5.745  14.300  -4.676  1.00  1.130          H  
ATOM   2179 3HB  ALA A 133       5.702  14.303  -6.456  1.00  1.130          H  
ATOM   2180  N   LEU A 134       2.979  14.245  -7.843  1.00  0.540          N  
ATOM   2181  CA  LEU A 134       2.242  14.728  -9.004  1.00  0.570          C  
ATOM   2182  C   LEU A 134       0.722  14.801  -8.714  1.00  0.540          C  
ATOM   2183  O   LEU A 134       0.064  15.812  -9.017  1.00  0.590          O  
ATOM   2184  CB  LEU A 134       2.509  13.771 -10.173  1.00  0.790          C  
ATOM   2185  CG  LEU A 134       3.962  13.757 -10.755  1.00  0.790          C  
ATOM   2186  CD1 LEU A 134       4.102  12.567 -11.703  1.00  0.790          C  
ATOM   2187  CD2 LEU A 134       4.254  15.060 -11.502  1.00  0.790          C  
ATOM   2188  H   LEU A 134       3.493  13.355  -7.895  1.00  0.650          H  
ATOM   2189  HA  LEU A 134       2.588  15.729  -9.243  1.00  0.680          H  
ATOM   2190 1HB  LEU A 134       2.288  12.756  -9.831  1.00  0.940          H  
ATOM   2191 2HB  LEU A 134       1.822  14.013 -10.981  1.00  0.940          H  
ATOM   2192  HG  LEU A 134       4.678  13.635  -9.944  1.00  0.940          H  
ATOM   2193 1HD1 LEU A 134       5.112  12.536 -12.103  1.00  0.940          H  
ATOM   2194 2HD1 LEU A 134       3.906  11.645 -11.149  1.00  0.940          H  
ATOM   2195 3HD1 LEU A 134       3.393  12.661 -12.520  1.00  0.940          H  
ATOM   2196 1HD2 LEU A 134       5.268  15.021 -11.901  1.00  0.940          H  
ATOM   2197 2HD2 LEU A 134       3.545  15.179 -12.322  1.00  0.940          H  
ATOM   2198 3HD2 LEU A 134       4.172  15.908 -10.830  1.00  0.940          H  
ATOM   2199  N   LEU A 135       0.169  13.762  -8.071  1.00  0.530          N  
ATOM   2200  CA  LEU A 135      -1.254  13.764  -7.724  1.00  0.600          C  
ATOM   2201  C   LEU A 135      -1.617  14.798  -6.665  1.00  0.560          C  
ATOM   2202  O   LEU A 135      -2.700  15.391  -6.730  1.00  0.590          O  
ATOM   2203  CB  LEU A 135      -1.691  12.388  -7.226  1.00  0.810          C  
ATOM   2204  CG  LEU A 135      -1.718  11.251  -8.264  1.00  0.810          C  
ATOM   2205  CD1 LEU A 135      -1.960   9.954  -7.543  1.00  0.810          C  
ATOM   2206  CD2 LEU A 135      -2.827  11.488  -9.301  1.00  0.810          C  
ATOM   2207  H   LEU A 135       0.736  12.928  -7.877  1.00  0.640          H  
ATOM   2208  HA  LEU A 135      -1.810  14.018  -8.619  1.00  0.720          H  
ATOM   2209 1HB  LEU A 135      -1.017  12.093  -6.426  1.00  0.970          H  
ATOM   2210 2HB  LEU A 135      -2.690  12.477  -6.805  1.00  0.970          H  
ATOM   2211  HG  LEU A 135      -0.753  11.189  -8.768  1.00  0.970          H  
ATOM   2212 1HD1 LEU A 135      -1.971   9.154  -8.277  1.00  0.970          H  
ATOM   2213 2HD1 LEU A 135      -1.158   9.786  -6.817  1.00  0.970          H  
ATOM   2214 3HD1 LEU A 135      -2.918   9.988  -7.025  1.00  0.970          H  
ATOM   2215 1HD2 LEU A 135      -2.830  10.662 -10.012  1.00  0.970          H  
ATOM   2216 2HD2 LEU A 135      -3.794  11.536  -8.799  1.00  0.970          H  
ATOM   2217 3HD2 LEU A 135      -2.659  12.410  -9.842  1.00  0.970          H  
ATOM   2218  N   LEU A 136      -0.725  15.004  -5.693  1.00  0.560          N  
ATOM   2219  CA  LEU A 136      -0.960  15.954  -4.621  1.00  0.630          C  
ATOM   2220  C   LEU A 136      -1.011  17.337  -5.220  1.00  0.620          C  
ATOM   2221  O   LEU A 136      -1.871  18.149  -4.870  1.00  0.650          O  
ATOM   2222  CB  LEU A 136       0.166  15.937  -3.576  1.00  0.850          C  
ATOM   2223  CG  LEU A 136       0.372  14.688  -2.712  1.00  0.850          C  
ATOM   2224  CD1 LEU A 136       1.592  14.935  -1.839  1.00  0.850          C  
ATOM   2225  CD2 LEU A 136      -0.817  14.393  -1.938  1.00  0.850          C  
ATOM   2226  H   LEU A 136       0.127  14.460  -5.702  1.00  0.670          H  
ATOM   2227  HA  LEU A 136      -1.918  15.748  -4.160  1.00  0.760          H  
ATOM   2228 1HB  LEU A 136       1.101  16.110  -4.101  1.00  1.020          H  
ATOM   2229 2HB  LEU A 136       0.009  16.760  -2.893  1.00  1.020          H  
ATOM   2230  HG  LEU A 136       0.577  13.845  -3.322  1.00  1.020          H  
ATOM   2231 1HD1 LEU A 136       1.779  14.068  -1.219  1.00  1.020          H  
ATOM   2232 2HD1 LEU A 136       2.451  15.129  -2.460  1.00  1.020          H  
ATOM   2233 3HD1 LEU A 136       1.410  15.797  -1.202  1.00  1.020          H  
ATOM   2234 1HD2 LEU A 136      -0.622  13.503  -1.338  1.00  1.020          H  
ATOM   2235 2HD2 LEU A 136      -1.048  15.240  -1.294  1.00  1.020          H  
ATOM   2236 3HD2 LEU A 136      -1.648  14.197  -2.595  1.00  1.020          H  
ATOM   2237  N   THR A 137      -0.130  17.601  -6.192  1.00  0.660          N  
ATOM   2238  CA  THR A 137      -0.107  18.899  -6.837  1.00  0.800          C  
ATOM   2239  C   THR A 137      -1.489  19.174  -7.399  1.00  0.720          C  
ATOM   2240  O   THR A 137      -2.016  20.277  -7.212  1.00  0.770          O  
ATOM   2241  CB  THR A 137       0.960  18.974  -7.948  1.00  1.060          C  
ATOM   2242  OG1 THR A 137       2.265  18.742  -7.379  1.00  1.060          O  
ATOM   2243  CG2 THR A 137       0.935  20.371  -8.586  1.00  1.060          C  
ATOM   2244  H   THR A 137       0.594  16.917  -6.417  1.00  0.790          H  
ATOM   2245  HA  THR A 137       0.119  19.658  -6.093  1.00  0.960          H  
ATOM   2246  HB  THR A 137       0.763  18.222  -8.706  1.00  1.280          H  
ATOM   2247  HG1 THR A 137       2.351  17.792  -7.132  1.00  1.280          H  
ATOM   2248 1HG2 THR A 137       1.696  20.422  -9.362  1.00  1.280          H  
ATOM   2249 2HG2 THR A 137      -0.040  20.567  -9.030  1.00  1.280          H  
ATOM   2250 3HG2 THR A 137       1.143  21.121  -7.824  1.00  1.280          H  
ATOM   2251  N   THR A 138      -2.086  18.182  -8.080  1.00  0.700          N  
ATOM   2252  CA  THR A 138      -3.446  18.362  -8.582  1.00  0.780          C  
ATOM   2253  C   THR A 138      -4.436  18.567  -7.436  1.00  0.680          C  
ATOM   2254  O   THR A 138      -5.212  19.512  -7.466  1.00  0.750          O  
ATOM   2255  CB  THR A 138      -3.937  17.184  -9.453  1.00  1.060          C  
ATOM   2256  OG1 THR A 138      -3.104  17.063 -10.615  1.00  1.060          O  
ATOM   2257  CG2 THR A 138      -5.419  17.449  -9.900  1.00  1.060          C  
ATOM   2258  H   THR A 138      -1.557  17.322  -8.260  1.00  0.840          H  
ATOM   2259  HA  THR A 138      -3.465  19.254  -9.201  1.00  0.940          H  
ATOM   2260  HB  THR A 138      -3.887  16.256  -8.881  1.00  1.270          H  
ATOM   2261  HG1 THR A 138      -2.227  16.768 -10.351  1.00  1.270          H  
ATOM   2262 1HG2 THR A 138      -5.763  16.622 -10.520  1.00  1.270          H  
ATOM   2263 2HG2 THR A 138      -6.073  17.533  -9.031  1.00  1.270          H  
ATOM   2264 3HG2 THR A 138      -5.469  18.375 -10.474  1.00  1.270          H  
ATOM   2265  N   LEU A 139      -4.389  17.752  -6.377  1.00  0.590          N  
ATOM   2266  CA  LEU A 139      -5.398  17.911  -5.320  1.00  0.670          C  
ATOM   2267  C   LEU A 139      -5.384  19.298  -4.716  1.00  0.670          C  
ATOM   2268  O   LEU A 139      -6.436  19.884  -4.445  1.00  0.810          O  
ATOM   2269  CB  LEU A 139      -5.159  16.941  -4.160  1.00  0.910          C  
ATOM   2270  CG  LEU A 139      -5.409  15.471  -4.375  1.00  0.910          C  
ATOM   2271  CD1 LEU A 139      -4.896  14.708  -3.151  1.00  0.910          C  
ATOM   2272  CD2 LEU A 139      -6.883  15.239  -4.534  1.00  0.910          C  
ATOM   2273  H   LEU A 139      -3.708  16.986  -6.359  1.00  0.710          H  
ATOM   2274  HA  LEU A 139      -6.376  17.745  -5.757  1.00  0.800          H  
ATOM   2275 1HB  LEU A 139      -4.124  17.053  -3.837  1.00  1.090          H  
ATOM   2276 2HB  LEU A 139      -5.798  17.249  -3.345  1.00  1.090          H  
ATOM   2277  HG  LEU A 139      -4.873  15.120  -5.258  1.00  1.090          H  
ATOM   2278 1HD1 LEU A 139      -5.070  13.640  -3.287  1.00  1.090          H  
ATOM   2279 2HD1 LEU A 139      -3.840  14.885  -3.031  1.00  1.090          H  
ATOM   2280 3HD1 LEU A 139      -5.421  15.051  -2.255  1.00  1.090          H  
ATOM   2281 1HD2 LEU A 139      -7.055  14.180  -4.659  1.00  1.090          H  
ATOM   2282 2HD2 LEU A 139      -7.390  15.591  -3.642  1.00  1.090          H  
ATOM   2283 3HD2 LEU A 139      -7.267  15.766  -5.395  1.00  1.090          H  
ATOM   2284  N   ASN A 140      -4.197  19.848  -4.532  1.00  0.640          N  
ATOM   2285  CA  ASN A 140      -4.078  21.173  -3.974  1.00  0.780          C  
ATOM   2286  C   ASN A 140      -4.509  22.174  -5.046  1.00  0.750          C  
ATOM   2287  O   ASN A 140      -5.361  23.032  -4.804  1.00  0.850          O  
ATOM   2288  CB  ASN A 140      -2.667  21.380  -3.522  1.00  1.040          C  
ATOM   2289  CG  ASN A 140      -2.463  22.576  -2.734  1.00  1.040          C  
ATOM   2290  OD1 ASN A 140      -2.991  22.690  -1.633  1.00  1.040          O  
ATOM   2291  ND2 ASN A 140      -1.714  23.483  -3.258  1.00  1.040          N  
ATOM   2292  H   ASN A 140      -3.358  19.297  -4.745  1.00  0.770          H  
ATOM   2293  HA  ASN A 140      -4.751  21.269  -3.122  1.00  0.940          H  
ATOM   2294 1HB  ASN A 140      -2.416  20.527  -2.925  1.00  1.240          H  
ATOM   2295 2HB  ASN A 140      -2.003  21.388  -4.387  1.00  1.240          H  
ATOM   2296 1HD2 ASN A 140      -1.537  24.338  -2.774  1.00  1.240          H  
ATOM   2297 2HD2 ASN A 140      -1.300  23.316  -4.149  1.00  1.240          H  
ATOM   2298  N   GLY A 141      -4.073  21.939  -6.285  1.00  0.720          N  
ATOM   2299  CA  GLY A 141      -4.380  22.762  -7.445  1.00  0.850          C  
ATOM   2300  C   GLY A 141      -5.856  23.040  -7.601  1.00  0.940          C  
ATOM   2301  O   GLY A 141      -6.250  24.130  -8.021  1.00  1.210          O  
ATOM   2302  H   GLY A 141      -3.404  21.191  -6.442  1.00  0.860          H  
ATOM   2303 1HA  GLY A 141      -3.806  23.664  -7.480  1.00  1.020          H  
ATOM   2304 2HA  GLY A 141      -4.068  22.190  -8.309  1.00  1.020          H  
ATOM   2305  N   ILE A 142      -6.676  22.065  -7.231  1.00  0.890          N  
ATOM   2306  CA  ILE A 142      -8.107  22.193  -7.363  1.00  1.120          C  
ATOM   2307  C   ILE A 142      -8.840  22.567  -6.045  1.00  1.120          C  
ATOM   2308  O   ILE A 142      -9.778  23.363  -6.083  1.00  1.400          O  
ATOM   2309  CB  ILE A 142      -8.613  20.902  -8.028  1.00  1.480          C  
ATOM   2310  CG1 ILE A 142      -8.493  19.663  -7.128  1.00  1.480          C  
ATOM   2311  CG2 ILE A 142      -7.716  20.704  -9.207  1.00  1.480          C  
ATOM   2312  CD1 ILE A 142      -9.108  18.387  -7.645  1.00  1.480          C  
ATOM   2313  H   ILE A 142      -6.257  21.175  -6.946  1.00  1.070          H  
ATOM   2314  HA  ILE A 142      -8.301  22.999  -8.069  1.00  1.340          H  
ATOM   2315  HB  ILE A 142      -9.612  21.010  -8.370  1.00  1.770          H  
ATOM   2316 1HG1 ILE A 142      -7.480  19.484  -6.919  1.00  1.770          H  
ATOM   2317 2HG1 ILE A 142      -8.987  19.871  -6.241  1.00  1.770          H  
ATOM   2318 1HG2 ILE A 142      -8.005  19.837  -9.716  1.00  1.770          H  
ATOM   2319 2HG2 ILE A 142      -7.812  21.575  -9.837  1.00  1.770          H  
ATOM   2320 3HG2 ILE A 142      -6.691  20.586  -8.940  1.00  1.770          H  
ATOM   2321 1HD1 ILE A 142      -8.977  17.612  -6.892  1.00  1.770          H  
ATOM   2322 2HD1 ILE A 142     -10.168  18.539  -7.828  1.00  1.770          H  
ATOM   2323 3HD1 ILE A 142      -8.630  18.070  -8.561  1.00  1.770          H  
ATOM   2324  N   LEU A 143      -8.442  21.994  -4.891  1.00  0.980          N  
ATOM   2325  CA  LEU A 143      -9.123  22.254  -3.617  1.00  1.160          C  
ATOM   2326  C   LEU A 143      -8.558  23.397  -2.751  1.00  1.170          C  
ATOM   2327  O   LEU A 143      -9.253  23.854  -1.839  1.00  1.390          O  
ATOM   2328  CB  LEU A 143      -9.151  20.963  -2.763  1.00  1.550          C  
ATOM   2329  CG  LEU A 143      -9.962  19.727  -3.320  1.00  1.550          C  
ATOM   2330  CD1 LEU A 143      -9.721  18.511  -2.419  1.00  1.550          C  
ATOM   2331  CD2 LEU A 143     -11.477  20.062  -3.369  1.00  1.550          C  
ATOM   2332  H   LEU A 143      -7.656  21.338  -4.884  1.00  1.180          H  
ATOM   2333  HA  LEU A 143     -10.145  22.526  -3.854  1.00  1.390          H  
ATOM   2334 1HB  LEU A 143      -8.120  20.635  -2.623  1.00  1.860          H  
ATOM   2335 2HB  LEU A 143      -9.554  21.209  -1.786  1.00  1.860          H  
ATOM   2336  HG  LEU A 143      -9.616  19.481  -4.285  1.00  1.860          H  
ATOM   2337 1HD1 LEU A 143     -10.265  17.656  -2.813  1.00  1.860          H  
ATOM   2338 2HD1 LEU A 143      -8.653  18.281  -2.406  1.00  1.860          H  
ATOM   2339 3HD1 LEU A 143     -10.058  18.725  -1.407  1.00  1.860          H  
ATOM   2340 1HD2 LEU A 143     -12.028  19.201  -3.754  1.00  1.860          H  
ATOM   2341 2HD2 LEU A 143     -11.819  20.295  -2.370  1.00  1.860          H  
ATOM   2342 3HD2 LEU A 143     -11.659  20.906  -4.008  1.00  1.860          H  
ATOM   2343  N   ILE A 144      -7.351  23.905  -3.019  1.00  1.090          N  
ATOM   2344  CA  ILE A 144      -6.837  24.936  -2.129  1.00  1.230          C  
ATOM   2345  C   ILE A 144      -7.504  26.287  -2.361  1.00  1.070          C  
ATOM   2346  O   ILE A 144      -7.661  27.046  -1.404  1.00  1.280          O  
ATOM   2347  CB  ILE A 144      -5.301  25.128  -2.229  1.00  1.670          C  
ATOM   2348  CG1 ILE A 144      -4.719  25.776  -0.946  1.00  1.670          C  
ATOM   2349  CG2 ILE A 144      -4.905  26.032  -3.373  1.00  1.670          C  
ATOM   2350  CD1 ILE A 144      -4.766  24.876   0.297  1.00  1.670          C  
ATOM   2351  H   ILE A 144      -6.763  23.536  -3.766  1.00  1.310          H  
ATOM   2352  HA  ILE A 144      -7.078  24.630  -1.124  1.00  1.480          H  
ATOM   2353  HB  ILE A 144      -4.853  24.161  -2.377  1.00  2.000          H  
ATOM   2354 1HG1 ILE A 144      -3.698  26.054  -1.143  1.00  2.000          H  
ATOM   2355 2HG1 ILE A 144      -5.275  26.681  -0.719  1.00  2.000          H  
ATOM   2356 1HG2 ILE A 144      -3.823  26.098  -3.398  1.00  2.000          H  
ATOM   2357 2HG2 ILE A 144      -5.278  25.600  -4.291  1.00  2.000          H  
ATOM   2358 3HG2 ILE A 144      -5.302  27.035  -3.252  1.00  2.000          H  
ATOM   2359 1HD1 ILE A 144      -4.336  25.391   1.133  1.00  2.000          H  
ATOM   2360 2HD1 ILE A 144      -5.771  24.600   0.546  1.00  2.000          H  
ATOM   2361 3HD1 ILE A 144      -4.199  23.978   0.115  1.00  2.000          H  
ATOM   2362  N   THR A 145      -7.875  26.645  -3.608  1.00  1.040          N  
ATOM   2363  CA  THR A 145      -8.446  27.973  -3.745  1.00  1.380          C  
ATOM   2364  C   THR A 145      -9.745  27.998  -2.917  1.00  1.440          C  
ATOM   2365  O   THR A 145      -9.965  28.998  -2.235  1.00  1.610          O  
ATOM   2366  CB  THR A 145      -8.533  28.472  -5.229  1.00  1.800          C  
ATOM   2367  OG1 THR A 145      -9.357  27.670  -6.037  1.00  1.800          O  
ATOM   2368  CG2 THR A 145      -7.132  28.385  -5.823  1.00  1.800          C  
ATOM   2369  H   THR A 145      -7.740  26.032  -4.402  1.00  1.250          H  
ATOM   2370  HA  THR A 145      -7.768  28.682  -3.270  1.00  1.660          H  
ATOM   2371  HB  THR A 145      -8.881  29.506  -5.252  1.00  2.160          H  
ATOM   2372  HG1 THR A 145     -10.276  27.906  -5.875  1.00  2.160          H  
ATOM   2373 1HG2 THR A 145      -7.143  28.746  -6.852  1.00  2.160          H  
ATOM   2374 2HG2 THR A 145      -6.460  28.978  -5.237  1.00  2.160          H  
ATOM   2375 3HG2 THR A 145      -6.798  27.355  -5.809  1.00  2.160          H  
ATOM   2376  N   PRO A 146     -10.617  26.935  -2.906  1.00  1.550          N  
ATOM   2377  CA  PRO A 146     -11.694  26.775  -1.950  1.00  1.950          C  
ATOM   2378  C   PRO A 146     -11.201  26.936  -0.516  1.00  1.920          C  
ATOM   2379  O   PRO A 146     -11.755  27.740   0.211  1.00  2.190          O  
ATOM   2380  CB  PRO A 146     -12.217  25.368  -2.267  1.00  2.920          C  
ATOM   2381  CG  PRO A 146     -12.018  25.244  -3.739  1.00  2.920          C  
ATOM   2382  CD  PRO A 146     -10.703  25.922  -4.017  1.00  2.920          C  
ATOM   2383  HA  PRO A 146     -12.469  27.505  -2.144  1.00  2.340          H  
ATOM   2384 1HB  PRO A 146     -11.651  24.613  -1.715  1.00  3.510          H  
ATOM   2385 2HB  PRO A 146     -13.269  25.273  -1.958  1.00  3.510          H  
ATOM   2386 1HG  PRO A 146     -12.003  24.179  -4.039  1.00  3.510          H  
ATOM   2387 2HG  PRO A 146     -12.854  25.709  -4.277  1.00  3.510          H  
ATOM   2388 1HD  PRO A 146      -9.917  25.216  -4.043  1.00  3.510          H  
ATOM   2389 2HD  PRO A 146     -10.857  26.377  -4.957  1.00  3.510          H  
ATOM   2390  N   LEU A 147     -10.153  26.225  -0.079  1.00  1.750          N  
ATOM   2391  CA  LEU A 147      -9.756  26.379   1.332  1.00  1.980          C  
ATOM   2392  C   LEU A 147      -9.530  27.852   1.698  1.00  1.870          C  
ATOM   2393  O   LEU A 147      -9.995  28.330   2.742  1.00  2.120          O  
ATOM   2394  CB  LEU A 147      -8.469  25.607   1.656  1.00  2.680          C  
ATOM   2395  CG  LEU A 147      -8.019  25.636   3.163  1.00  2.680          C  
ATOM   2396  CD1 LEU A 147      -9.061  24.912   4.035  1.00  2.680          C  
ATOM   2397  CD2 LEU A 147      -6.652  24.998   3.321  1.00  2.680          C  
ATOM   2398  H   LEU A 147      -9.678  25.541  -0.679  1.00  2.100          H  
ATOM   2399  HA  LEU A 147     -10.565  25.996   1.938  1.00  2.380          H  
ATOM   2400 1HB  LEU A 147      -8.591  24.574   1.350  1.00  3.220          H  
ATOM   2401 2HB  LEU A 147      -7.664  26.042   1.067  1.00  3.220          H  
ATOM   2402  HG  LEU A 147      -7.963  26.662   3.499  1.00  3.220          H  
ATOM   2403 1HD1 LEU A 147      -8.742  24.948   5.075  1.00  3.220          H  
ATOM   2404 2HD1 LEU A 147     -10.030  25.385   3.957  1.00  3.220          H  
ATOM   2405 3HD1 LEU A 147      -9.131  23.882   3.715  1.00  3.220          H  
ATOM   2406 1HD2 LEU A 147      -6.345  25.033   4.362  1.00  3.220          H  
ATOM   2407 2HD2 LEU A 147      -6.680  23.961   2.990  1.00  3.220          H  
ATOM   2408 3HD2 LEU A 147      -5.946  25.553   2.736  1.00  3.220          H  
ATOM   2409  N   PHE A 148      -8.821  28.570   0.827  1.00  1.660          N  
ATOM   2410  CA  PHE A 148      -8.569  29.994   1.016  1.00  1.850          C  
ATOM   2411  C   PHE A 148      -9.882  30.777   1.064  1.00  2.030          C  
ATOM   2412  O   PHE A 148     -10.132  31.572   1.976  1.00  2.300          O  
ATOM   2413  CB  PHE A 148      -7.687  30.533  -0.115  1.00  2.510          C  
ATOM   2414  CG  PHE A 148      -7.541  32.016  -0.108  1.00  2.510          C  
ATOM   2415  CD1 PHE A 148      -6.658  32.659   0.731  1.00  2.510          C  
ATOM   2416  CD2 PHE A 148      -8.324  32.777  -0.957  1.00  2.510          C  
ATOM   2417  CE1 PHE A 148      -6.569  34.037   0.716  1.00  2.510          C  
ATOM   2418  CE2 PHE A 148      -8.240  34.142  -0.972  1.00  2.510          C  
ATOM   2419  CZ  PHE A 148      -7.360  34.775  -0.132  1.00  2.510          C  
ATOM   2420  H   PHE A 148      -8.456  28.086  -0.001  1.00  1.990          H  
ATOM   2421  HA  PHE A 148      -8.054  30.131   1.963  1.00  2.220          H  
ATOM   2422 1HB  PHE A 148      -6.699  30.087  -0.040  1.00  3.020          H  
ATOM   2423 2HB  PHE A 148      -8.103  30.234  -1.075  1.00  3.020          H  
ATOM   2424  HD1 PHE A 148      -6.032  32.078   1.408  1.00  3.020          H  
ATOM   2425  HD2 PHE A 148      -9.020  32.268  -1.618  1.00  3.020          H  
ATOM   2426  HE1 PHE A 148      -5.870  34.546   1.380  1.00  3.020          H  
ATOM   2427  HE2 PHE A 148      -8.868  34.724  -1.647  1.00  3.020          H  
ATOM   2428  HZ  PHE A 148      -7.284  35.862  -0.136  1.00  3.020          H  
ATOM   2429  N   TRP A 149     -10.733  30.559   0.070  1.00  2.030          N  
ATOM   2430  CA  TRP A 149     -11.992  31.264  -0.021  1.00  2.450          C  
ATOM   2431  C   TRP A 149     -12.855  30.986   1.201  1.00  2.640          C  
ATOM   2432  O   TRP A 149     -13.563  31.856   1.689  1.00  2.940          O  
ATOM   2433  CB  TRP A 149     -12.718  30.812  -1.272  1.00  3.260          C  
ATOM   2434  CG  TRP A 149     -12.186  31.311  -2.575  1.00  3.260          C  
ATOM   2435  CD1 TRP A 149     -11.537  32.481  -2.816  1.00  3.260          C  
ATOM   2436  CD2 TRP A 149     -12.246  30.622  -3.853  1.00  3.260          C  
ATOM   2437  NE1 TRP A 149     -11.199  32.568  -4.133  1.00  3.260          N  
ATOM   2438  CE2 TRP A 149     -11.615  31.432  -4.779  1.00  3.260          C  
ATOM   2439  CE3 TRP A 149     -12.778  29.397  -4.273  1.00  3.260          C  
ATOM   2440  CZ2 TRP A 149     -11.488  31.059  -6.109  1.00  3.260          C  
ATOM   2441  CZ3 TRP A 149     -12.647  29.024  -5.589  1.00  3.260          C  
ATOM   2442  CH2 TRP A 149     -12.014  29.833  -6.486  1.00  3.260          C  
ATOM   2443  H   TRP A 149     -10.490  29.889  -0.668  1.00  2.440          H  
ATOM   2444  HA  TRP A 149     -11.789  32.329  -0.068  1.00  2.940          H  
ATOM   2445 1HB  TRP A 149     -12.681  29.734  -1.301  1.00  3.910          H  
ATOM   2446 2HB  TRP A 149     -13.731  31.104  -1.193  1.00  3.910          H  
ATOM   2447  HD1 TRP A 149     -11.322  33.245  -2.077  1.00  3.910          H  
ATOM   2448  HE1 TRP A 149     -10.724  33.348  -4.559  1.00  3.910          H  
ATOM   2449  HE3 TRP A 149     -13.284  28.756  -3.593  1.00  3.910          H  
ATOM   2450  HZ2 TRP A 149     -10.997  31.689  -6.846  1.00  3.910          H  
ATOM   2451  HZ3 TRP A 149     -13.066  28.067  -5.896  1.00  3.910          H  
ATOM   2452  HH2 TRP A 149     -11.929  29.510  -7.523  1.00  3.910          H  
ATOM   2453  N   TYR A 150     -12.841  29.754   1.662  1.00  2.600          N  
ATOM   2454  CA  TYR A 150     -13.582  29.265   2.811  1.00  3.030          C  
ATOM   2455  C   TYR A 150     -13.211  30.060   4.035  1.00  3.110          C  
ATOM   2456  O   TYR A 150     -14.078  30.663   4.674  1.00  3.460          O  
ATOM   2457  CB  TYR A 150     -13.285  27.780   2.907  1.00  4.070          C  
ATOM   2458  CG  TYR A 150     -13.737  26.951   4.040  1.00  4.070          C  
ATOM   2459  CD1 TYR A 150     -15.042  26.514   4.134  1.00  4.070          C  
ATOM   2460  CD2 TYR A 150     -12.783  26.524   4.944  1.00  4.070          C  
ATOM   2461  CE1 TYR A 150     -15.393  25.648   5.153  1.00  4.070          C  
ATOM   2462  CE2 TYR A 150     -13.122  25.668   5.943  1.00  4.070          C  
ATOM   2463  CZ  TYR A 150     -14.424  25.219   6.059  1.00  4.070          C  
ATOM   2464  OH  TYR A 150     -14.773  24.329   7.058  1.00  4.070          O  
ATOM   2465  H   TYR A 150     -12.267  29.086   1.162  1.00  3.120          H  
ATOM   2466  HA  TYR A 150     -14.646  29.402   2.637  1.00  3.640          H  
ATOM   2467 1HB  TYR A 150     -13.695  27.335   2.017  1.00  4.880          H  
ATOM   2468 2HB  TYR A 150     -12.240  27.646   2.833  1.00  4.880          H  
ATOM   2469  HD1 TYR A 150     -15.782  26.837   3.400  1.00  4.880          H  
ATOM   2470  HD2 TYR A 150     -11.748  26.865   4.840  1.00  4.880          H  
ATOM   2471  HE1 TYR A 150     -16.420  25.289   5.233  1.00  4.880          H  
ATOM   2472  HE2 TYR A 150     -12.359  25.338   6.626  1.00  4.880          H  
ATOM   2473  HH  TYR A 150     -15.734  24.208   7.049  1.00  4.880          H  
ATOM   2474  N   TYR A 151     -11.911  30.183   4.290  1.00  2.900          N  
ATOM   2475  CA  TYR A 151     -11.429  30.937   5.437  1.00  3.210          C  
ATOM   2476  C   TYR A 151     -11.958  32.367   5.397  1.00  3.410          C  
ATOM   2477  O   TYR A 151     -12.345  32.926   6.427  1.00  3.710          O  
ATOM   2478  CB  TYR A 151      -9.900  31.013   5.444  1.00  4.370          C  
ATOM   2479  CG  TYR A 151      -9.126  29.730   5.731  1.00  4.370          C  
ATOM   2480  CD1 TYR A 151      -7.834  29.642   5.239  1.00  4.370          C  
ATOM   2481  CD2 TYR A 151      -9.661  28.662   6.465  1.00  4.370          C  
ATOM   2482  CE1 TYR A 151      -7.080  28.537   5.472  1.00  4.370          C  
ATOM   2483  CE2 TYR A 151      -8.889  27.542   6.695  1.00  4.370          C  
ATOM   2484  CZ  TYR A 151      -7.601  27.481   6.206  1.00  4.370          C  
ATOM   2485  OH  TYR A 151      -6.828  26.366   6.442  1.00  4.370          O  
ATOM   2486  H   TYR A 151     -11.253  29.667   3.696  1.00  3.480          H  
ATOM   2487  HA  TYR A 151     -11.801  30.478   6.347  1.00  3.850          H  
ATOM   2488 1HB  TYR A 151      -9.570  31.381   4.473  1.00  5.240          H  
ATOM   2489 2HB  TYR A 151      -9.592  31.758   6.176  1.00  5.240          H  
ATOM   2490  HD1 TYR A 151      -7.418  30.470   4.664  1.00  5.240          H  
ATOM   2491  HD2 TYR A 151     -10.670  28.696   6.862  1.00  5.240          H  
ATOM   2492  HE1 TYR A 151      -6.073  28.491   5.080  1.00  5.240          H  
ATOM   2493  HE2 TYR A 151      -9.296  26.705   7.269  1.00  5.240          H  
ATOM   2494  HH  TYR A 151      -5.913  26.522   6.102  1.00  5.240          H  
ATOM   2495  N   PHE A 152     -11.990  32.951   4.200  1.00  3.410          N  
ATOM   2496  CA  PHE A 152     -12.438  34.325   4.034  1.00  3.920          C  
ATOM   2497  C   PHE A 152     -13.887  34.525   3.532  1.00  4.230          C  
ATOM   2498  O   PHE A 152     -14.262  35.654   3.210  1.00  4.750          O  
ATOM   2499  CB  PHE A 152     -11.456  35.045   3.118  1.00  5.280          C  
ATOM   2500  CG  PHE A 152     -10.090  35.143   3.725  1.00  5.280          C  
ATOM   2501  CD1 PHE A 152      -9.072  34.300   3.323  1.00  5.280          C  
ATOM   2502  CD2 PHE A 152      -9.824  36.063   4.725  1.00  5.280          C  
ATOM   2503  CE1 PHE A 152      -7.830  34.364   3.898  1.00  5.280          C  
ATOM   2504  CE2 PHE A 152      -8.574  36.135   5.300  1.00  5.280          C  
ATOM   2505  CZ  PHE A 152      -7.577  35.281   4.885  1.00  5.280          C  
ATOM   2506  H   PHE A 152     -11.612  32.431   3.399  1.00  4.090          H  
ATOM   2507  HA  PHE A 152     -12.374  34.800   5.012  1.00  4.700          H  
ATOM   2508 1HB  PHE A 152     -11.377  34.501   2.175  1.00  6.340          H  
ATOM   2509 2HB  PHE A 152     -11.815  36.045   2.912  1.00  6.340          H  
ATOM   2510  HD1 PHE A 152      -9.257  33.581   2.544  1.00  6.340          H  
ATOM   2511  HD2 PHE A 152     -10.617  36.735   5.061  1.00  6.340          H  
ATOM   2512  HE1 PHE A 152      -7.047  33.688   3.568  1.00  6.340          H  
ATOM   2513  HE2 PHE A 152      -8.374  36.864   6.085  1.00  6.340          H  
ATOM   2514  HZ  PHE A 152      -6.590  35.335   5.340  1.00  6.340          H  
ATOM   2515  N   GLY A 153     -14.707  33.462   3.503  1.00  4.160          N  
ATOM   2516  CA  GLY A 153     -16.122  33.556   3.100  1.00  4.750          C  
ATOM   2517  C   GLY A 153     -16.483  33.722   1.602  1.00  5.080          C  
ATOM   2518  O   GLY A 153     -17.565  34.229   1.296  1.00  5.730          O  
ATOM   2519  H   GLY A 153     -14.353  32.554   3.826  1.00  4.990          H  
ATOM   2520 1HA  GLY A 153     -16.620  32.658   3.465  1.00  5.700          H  
ATOM   2521 2HA  GLY A 153     -16.569  34.380   3.652  1.00  5.700          H  
ATOM   2522  N   TYR A 154     -15.620  33.309   0.673  1.00  4.750          N  
ATOM   2523  CA  TYR A 154     -15.888  33.477  -0.763  1.00  5.220          C  
ATOM   2524  C   TYR A 154     -16.273  32.205  -1.559  1.00  5.580          C  
ATOM   2525  O   TYR A 154     -16.325  32.255  -2.789  1.00  5.360          O  
ATOM   2526  CB  TYR A 154     -14.659  34.070  -1.447  1.00  7.120          C  
ATOM   2527  CG  TYR A 154     -14.219  35.399  -0.947  1.00  7.120          C  
ATOM   2528  CD1 TYR A 154     -14.982  36.526  -1.177  1.00  7.120          C  
ATOM   2529  CD2 TYR A 154     -13.010  35.496  -0.276  1.00  7.120          C  
ATOM   2530  CE1 TYR A 154     -14.542  37.751  -0.727  1.00  7.120          C  
ATOM   2531  CE2 TYR A 154     -12.570  36.715   0.164  1.00  7.120          C  
ATOM   2532  CZ  TYR A 154     -13.329  37.840  -0.054  1.00  7.120          C  
ATOM   2533  OH  TYR A 154     -12.881  39.062   0.394  1.00  7.120          O  
ATOM   2534  H   TYR A 154     -14.755  32.890   0.985  1.00  5.700          H  
ATOM   2535  HA  TYR A 154     -16.715  34.178  -0.862  1.00  6.260          H  
ATOM   2536 1HB  TYR A 154     -13.841  33.403  -1.312  1.00  8.540          H  
ATOM   2537 2HB  TYR A 154     -14.837  34.152  -2.517  1.00  8.540          H  
ATOM   2538  HD1 TYR A 154     -15.928  36.447  -1.710  1.00  8.540          H  
ATOM   2539  HD2 TYR A 154     -12.407  34.610  -0.102  1.00  8.540          H  
ATOM   2540  HE1 TYR A 154     -15.139  38.644  -0.902  1.00  8.540          H  
ATOM   2541  HE2 TYR A 154     -11.621  36.798   0.686  1.00  8.540          H  
ATOM   2542  HH  TYR A 154     -13.521  39.741   0.167  1.00  8.540          H  
ATOM   2543  N   VAL A 155     -16.496  31.071  -0.896  1.00  6.430          N  
ATOM   2544  CA  VAL A 155     -16.826  29.817  -1.608  1.00  7.070          C  
ATOM   2545  C   VAL A 155     -18.047  29.163  -0.996  1.00  7.370          C  
ATOM   2546  O   VAL A 155     -18.215  29.185   0.224  1.00  7.640          O  
ATOM   2547  CB  VAL A 155     -15.614  28.846  -1.597  1.00  9.640          C  
ATOM   2548  CG1 VAL A 155     -15.277  28.449  -0.206  1.00  9.640          C  
ATOM   2549  CG2 VAL A 155     -15.838  27.628  -2.429  1.00  9.640          C  
ATOM   2550  H   VAL A 155     -16.461  31.098   0.115  1.00  7.720          H  
ATOM   2551  HA  VAL A 155     -17.055  30.056  -2.647  1.00  8.480          H  
ATOM   2552  HB  VAL A 155     -14.804  29.359  -2.008  1.00 11.570          H  
ATOM   2553 1HG1 VAL A 155     -14.389  27.818  -0.218  1.00 11.570          H  
ATOM   2554 2HG1 VAL A 155     -15.092  29.336   0.353  1.00 11.570          H  
ATOM   2555 3HG1 VAL A 155     -16.096  27.900   0.248  1.00 11.570          H  
ATOM   2556 1HG2 VAL A 155     -14.947  27.015  -2.413  1.00 11.570          H  
ATOM   2557 2HG2 VAL A 155     -16.669  27.048  -2.039  1.00 11.570          H  
ATOM   2558 3HG2 VAL A 155     -16.043  27.946  -3.444  1.00 11.570          H  
ATOM   2559  N   GLN A 156     -18.897  28.575  -1.834  1.00  7.570          N  
ATOM   2560  CA  GLN A 156     -20.074  27.893  -1.340  1.00  8.100          C  
ATOM   2561  C   GLN A 156     -19.831  26.389  -1.321  1.00  8.000          C  
ATOM   2562  O   GLN A 156     -18.972  25.879  -2.054  1.00  7.800          O  
ATOM   2563  CB  GLN A 156     -21.285  28.272  -2.188  1.00 11.130          C  
ATOM   2564  CG  GLN A 156     -21.548  29.753  -2.224  1.00 11.130          C  
ATOM   2565  CD  GLN A 156     -21.843  30.279  -0.856  1.00 11.130          C  
ATOM   2566  OE1 GLN A 156     -22.721  29.757  -0.163  1.00 11.130          O  
ATOM   2567  NE2 GLN A 156     -21.118  31.304  -0.447  1.00 11.130          N  
ATOM   2568  H   GLN A 156     -18.726  28.574  -2.846  1.00  9.080          H  
ATOM   2569  HA  GLN A 156     -20.259  28.208  -0.313  1.00  9.720          H  
ATOM   2570 1HB  GLN A 156     -21.156  27.911  -3.210  1.00 13.350          H  
ATOM   2571 2HB  GLN A 156     -22.174  27.817  -1.773  1.00 13.350          H  
ATOM   2572 1HG  GLN A 156     -20.668  30.268  -2.608  1.00 13.350          H  
ATOM   2573 2HG  GLN A 156     -22.407  29.950  -2.863  1.00 13.350          H  
ATOM   2574 1HE2 GLN A 156     -21.265  31.694   0.464  1.00 13.350          H  
ATOM   2575 2HE2 GLN A 156     -20.415  31.693  -1.042  1.00 13.350          H  
ATOM   2576  N   THR A 157     -20.623  25.654  -0.542  1.00  8.430          N  
ATOM   2577  CA  THR A 157     -20.452  24.208  -0.488  1.00  8.630          C  
ATOM   2578  C   THR A 157     -20.492  23.547  -1.878  1.00  8.980          C  
ATOM   2579  O   THR A 157     -19.680  22.649  -2.103  1.00  8.950          O  
ATOM   2580  CB  THR A 157     -21.427  23.533   0.516  1.00 12.000          C  
ATOM   2581  OG1 THR A 157     -21.176  24.045   1.832  1.00 12.000          O  
ATOM   2582  CG2 THR A 157     -21.188  22.028   0.506  1.00 12.000          C  
ATOM   2583  H   THR A 157     -21.310  26.098   0.056  1.00 10.120          H  
ATOM   2584  HA  THR A 157     -19.455  24.018  -0.087  1.00 10.360          H  
ATOM   2585  HB  THR A 157     -22.448  23.725   0.270  1.00 14.400          H  
ATOM   2586  HG1 THR A 157     -21.864  23.740   2.433  1.00 14.400          H  
ATOM   2587 1HG2 THR A 157     -21.852  21.553   1.224  1.00 14.400          H  
ATOM   2588 2HG2 THR A 157     -21.392  21.633  -0.475  1.00 14.400          H  
ATOM   2589 3HG2 THR A 157     -20.154  21.821   0.774  1.00 14.400          H  
ATOM   2590  N   PRO A 158     -21.421  23.887  -2.809  1.00  9.490          N  
ATOM   2591  CA  PRO A 158     -21.453  23.360  -4.157  1.00 10.000          C  
ATOM   2592  C   PRO A 158     -20.188  23.641  -4.974  1.00  9.510          C  
ATOM   2593  O   PRO A 158     -19.883  22.883  -5.885  1.00  9.880          O  
ATOM   2594  CB  PRO A 158     -22.664  24.063  -4.773  1.00 15.000          C  
ATOM   2595  CG  PRO A 158     -23.540  24.405  -3.602  1.00 15.000          C  
ATOM   2596  CD  PRO A 158     -22.582  24.757  -2.508  1.00 15.000          C  
ATOM   2597  HA  PRO A 158     -21.640  22.282  -4.107  1.00 12.000          H  
ATOM   2598 1HB  PRO A 158     -22.335  24.953  -5.335  1.00 18.000          H  
ATOM   2599 2HB  PRO A 158     -23.158  23.394  -5.494  1.00 18.000          H  
ATOM   2600 1HG  PRO A 158     -24.213  25.239  -3.863  1.00 18.000          H  
ATOM   2601 2HG  PRO A 158     -24.180  23.549  -3.346  1.00 18.000          H  
ATOM   2602 1HD  PRO A 158     -22.327  25.781  -2.629  1.00 18.000          H  
ATOM   2603 2HD  PRO A 158     -23.050  24.552  -1.570  1.00 18.000          H  
ATOM   2604  N   ASN A 159     -19.385  24.660  -4.641  1.00  8.860          N  
ATOM   2605  CA  ASN A 159     -18.202  24.905  -5.452  1.00  8.650          C  
ATOM   2606  C   ASN A 159     -17.211  23.825  -5.079  1.00  8.370          C  
ATOM   2607  O   ASN A 159     -16.572  23.203  -5.939  1.00  8.680          O  
ATOM   2608  CB  ASN A 159     -17.620  26.267  -5.150  1.00 12.190          C  
ATOM   2609  CG  ASN A 159     -18.437  27.432  -5.635  1.00 12.190          C  
ATOM   2610  OD1 ASN A 159     -18.927  28.263  -4.830  1.00 12.190          O  
ATOM   2611  ND2 ASN A 159     -18.600  27.529  -6.938  1.00 12.190          N  
ATOM   2612  H   ASN A 159     -19.553  25.284  -3.851  1.00 10.630          H  
ATOM   2613  HA  ASN A 159     -18.448  24.809  -6.509  1.00 10.380          H  
ATOM   2614 1HB  ASN A 159     -17.555  26.340  -4.091  1.00 14.630          H  
ATOM   2615 2HB  ASN A 159     -16.610  26.339  -5.551  1.00 14.630          H  
ATOM   2616 1HD2 ASN A 159     -19.130  28.289  -7.325  1.00 14.630          H  
ATOM   2617 2HD2 ASN A 159     -18.190  26.850  -7.549  1.00 14.630          H  
ATOM   2618  N   PHE A 160     -17.112  23.593  -3.780  1.00  8.020          N  
ATOM   2619  CA  PHE A 160     -16.278  22.542  -3.222  1.00  7.950          C  
ATOM   2620  C   PHE A 160     -16.677  21.176  -3.771  1.00  8.820          C  
ATOM   2621  O   PHE A 160     -15.826  20.405  -4.234  1.00  9.210          O  
ATOM   2622  CB  PHE A 160     -16.332  22.585  -1.707  1.00 11.160          C  
ATOM   2623  CG  PHE A 160     -15.767  21.402  -1.017  1.00 11.160          C  
ATOM   2624  CD1 PHE A 160     -14.415  21.143  -0.985  1.00 11.160          C  
ATOM   2625  CD2 PHE A 160     -16.627  20.552  -0.336  1.00 11.160          C  
ATOM   2626  CE1 PHE A 160     -13.936  20.067  -0.284  1.00 11.160          C  
ATOM   2627  CE2 PHE A 160     -16.148  19.481   0.358  1.00 11.160          C  
ATOM   2628  CZ  PHE A 160     -14.804  19.244   0.388  1.00 11.160          C  
ATOM   2629  H   PHE A 160     -17.677  24.188  -3.155  1.00  9.620          H  
ATOM   2630  HA  PHE A 160     -15.248  22.738  -3.535  1.00  9.540          H  
ATOM   2631 1HB  PHE A 160     -15.795  23.463  -1.357  1.00 13.390          H  
ATOM   2632 2HB  PHE A 160     -17.359  22.698  -1.388  1.00 13.390          H  
ATOM   2633  HD1 PHE A 160     -13.723  21.807  -1.512  1.00 13.390          H  
ATOM   2634  HD2 PHE A 160     -17.703  20.754  -0.352  1.00 13.390          H  
ATOM   2635  HE1 PHE A 160     -12.867  19.868  -0.253  1.00 13.390          H  
ATOM   2636  HE2 PHE A 160     -16.830  18.823   0.897  1.00 13.390          H  
ATOM   2637  HZ  PHE A 160     -14.432  18.400   0.951  1.00 13.390          H  
ATOM   2638  N   LEU A 161     -17.980  20.876  -3.701  1.00  9.340          N  
ATOM   2639  CA  LEU A 161     -18.468  19.594  -4.168  1.00 10.330          C  
ATOM   2640  C   LEU A 161     -18.218  19.393  -5.659  1.00 10.810          C  
ATOM   2641  O   LEU A 161     -17.844  18.288  -6.052  1.00 11.500          O  
ATOM   2642  CB  LEU A 161     -19.963  19.470  -3.886  1.00 14.070          C  
ATOM   2643  CG  LEU A 161     -20.384  19.394  -2.393  1.00 14.070          C  
ATOM   2644  CD1 LEU A 161     -21.900  19.474  -2.324  1.00 14.070          C  
ATOM   2645  CD2 LEU A 161     -19.868  18.115  -1.733  1.00 14.070          C  
ATOM   2646  H   LEU A 161     -18.629  21.549  -3.283  1.00 11.210          H  
ATOM   2647  HA  LEU A 161     -17.927  18.818  -3.640  1.00 12.400          H  
ATOM   2648 1HB  LEU A 161     -20.452  20.325  -4.327  1.00 16.880          H  
ATOM   2649 2HB  LEU A 161     -20.333  18.575  -4.386  1.00 16.880          H  
ATOM   2650  HG  LEU A 161     -19.975  20.240  -1.860  1.00 16.880          H  
ATOM   2651 1HD1 LEU A 161     -22.221  19.445  -1.284  1.00 16.880          H  
ATOM   2652 2HD1 LEU A 161     -22.239  20.403  -2.777  1.00 16.880          H  
ATOM   2653 3HD1 LEU A 161     -22.336  18.631  -2.858  1.00 16.880          H  
ATOM   2654 1HD2 LEU A 161     -20.188  18.099  -0.693  1.00 16.880          H  
ATOM   2655 2HD2 LEU A 161     -20.275  17.245  -2.252  1.00 16.880          H  
ATOM   2656 3HD2 LEU A 161     -18.785  18.077  -1.765  1.00 16.880          H  
ATOM   2657  N   ILE A 162     -18.376  20.438  -6.488  1.00 10.570          N  
ATOM   2658  CA  ILE A 162     -18.101  20.301  -7.916  1.00 11.110          C  
ATOM   2659  C   ILE A 162     -16.651  19.943  -8.146  1.00 10.960          C  
ATOM   2660  O   ILE A 162     -16.370  19.081  -8.979  1.00 11.710          O  
ATOM   2661  CB  ILE A 162     -18.494  21.550  -8.733  1.00 15.340          C  
ATOM   2662  CG1 ILE A 162     -20.056  21.669  -8.759  1.00 15.340          C  
ATOM   2663  CG2 ILE A 162     -17.884  21.460 -10.169  1.00 15.340          C  
ATOM   2664  CD1 ILE A 162     -20.600  23.009  -9.256  1.00 15.340          C  
ATOM   2665  H   ILE A 162     -18.740  21.329  -6.136  1.00 12.680          H  
ATOM   2666  HA  ILE A 162     -18.706  19.477  -8.294  1.00 13.330          H  
ATOM   2667  HB  ILE A 162     -18.113  22.444  -8.228  1.00 18.410          H  
ATOM   2668 1HG1 ILE A 162     -20.446  20.884  -9.407  1.00 18.410          H  
ATOM   2669 2HG1 ILE A 162     -20.432  21.492  -7.761  1.00 18.410          H  
ATOM   2670 1HG2 ILE A 162     -18.153  22.338 -10.743  1.00 18.410          H  
ATOM   2671 2HG2 ILE A 162     -16.800  21.406 -10.116  1.00 18.410          H  
ATOM   2672 3HG2 ILE A 162     -18.264  20.567 -10.672  1.00 18.410          H  
ATOM   2673 1HD1 ILE A 162     -21.689  22.984  -9.233  1.00 18.410          H  
ATOM   2674 2HD1 ILE A 162     -20.242  23.806  -8.600  1.00 18.410          H  
ATOM   2675 3HD1 ILE A 162     -20.270  23.200 -10.271  1.00 18.410          H  
ATOM   2676  N   VAL A 163     -15.724  20.602  -7.449  1.00 10.150          N  
ATOM   2677  CA  VAL A 163     -14.326  20.256  -7.638  1.00 10.210          C  
ATOM   2678  C   VAL A 163     -14.080  18.800  -7.272  1.00 10.730          C  
ATOM   2679  O   VAL A 163     -13.334  18.107  -7.975  1.00 11.410          O  
ATOM   2680  CB  VAL A 163     -13.402  21.154  -6.803  1.00 14.270          C  
ATOM   2681  CG1 VAL A 163     -11.989  20.622  -6.858  1.00 14.270          C  
ATOM   2682  CG2 VAL A 163     -13.430  22.545  -7.363  1.00 14.270          C  
ATOM   2683  H   VAL A 163     -16.007  21.359  -6.814  1.00 12.180          H  
ATOM   2684  HA  VAL A 163     -14.080  20.397  -8.690  1.00 12.250          H  
ATOM   2685  HB  VAL A 163     -13.737  21.166  -5.761  1.00 17.120          H  
ATOM   2686 1HG1 VAL A 163     -11.344  21.270  -6.290  1.00 17.120          H  
ATOM   2687 2HG1 VAL A 163     -11.925  19.620  -6.446  1.00 17.120          H  
ATOM   2688 3HG1 VAL A 163     -11.685  20.608  -7.893  1.00 17.120          H  
ATOM   2689 1HG2 VAL A 163     -12.770  23.186  -6.774  1.00 17.120          H  
ATOM   2690 2HG2 VAL A 163     -13.091  22.525  -8.400  1.00 17.120          H  
ATOM   2691 3HG2 VAL A 163     -14.443  22.934  -7.323  1.00 17.120          H  
ATOM   2692  N   ALA A 164     -14.650  18.349  -6.150  1.00 10.590          N  
ATOM   2693  CA  ALA A 164     -14.484  16.964  -5.743  1.00 11.240          C  
ATOM   2694  C   ALA A 164     -15.039  16.002  -6.811  1.00 12.320          C  
ATOM   2695  O   ALA A 164     -14.398  14.986  -7.130  1.00 13.070          O  
ATOM   2696  CB  ALA A 164     -15.189  16.746  -4.416  1.00 15.480          C  
ATOM   2697  H   ALA A 164     -15.202  18.992  -5.570  1.00 12.710          H  
ATOM   2698  HA  ALA A 164     -13.420  16.770  -5.626  1.00 13.490          H  
ATOM   2699 1HB  ALA A 164     -15.047  15.718  -4.088  1.00 18.570          H  
ATOM   2700 2HB  ALA A 164     -14.781  17.432  -3.678  1.00 18.570          H  
ATOM   2701 3HB  ALA A 164     -16.251  16.943  -4.537  1.00 18.570          H  
ATOM   2702  N   GLU A 165     -16.202  16.332  -7.402  1.00 12.530          N  
ATOM   2703  CA  GLU A 165     -16.749  15.485  -8.453  1.00 13.600          C  
ATOM   2704  C   GLU A 165     -15.850  15.466  -9.674  1.00 13.910          C  
ATOM   2705  O   GLU A 165     -15.648  14.416 -10.273  1.00 14.830          O  
ATOM   2706  CB  GLU A 165     -18.138  15.932  -8.913  1.00 18.610          C  
ATOM   2707  CG  GLU A 165     -19.282  15.711  -7.949  1.00 18.610          C  
ATOM   2708  CD  GLU A 165     -20.601  16.119  -8.568  1.00 18.610          C  
ATOM   2709  OE1 GLU A 165     -20.574  16.618  -9.677  1.00 18.610          O  
ATOM   2710  OE2 GLU A 165     -21.621  15.929  -7.951  1.00 18.610          O  
ATOM   2711  H   GLU A 165     -16.728  17.148  -7.072  1.00 15.040          H  
ATOM   2712  HA  GLU A 165     -16.823  14.470  -8.069  1.00 16.320          H  
ATOM   2713 1HB  GLU A 165     -18.104  17.003  -9.122  1.00 22.330          H  
ATOM   2714 2HB  GLU A 165     -18.381  15.440  -9.841  1.00 22.330          H  
ATOM   2715 1HG  GLU A 165     -19.322  14.658  -7.676  1.00 22.330          H  
ATOM   2716 2HG  GLU A 165     -19.107  16.289  -7.046  1.00 22.330          H  
ATOM   2717  N   GLN A 166     -15.282  16.617 -10.040  1.00 13.250          N  
ATOM   2718  CA  GLN A 166     -14.411  16.672 -11.206  1.00 13.630          C  
ATOM   2719  C   GLN A 166     -13.186  15.786 -11.002  1.00 13.870          C  
ATOM   2720  O   GLN A 166     -12.796  15.028 -11.903  1.00 14.700          O  
ATOM   2721  CB  GLN A 166     -13.992  18.115 -11.470  1.00 18.930          C  
ATOM   2722  CG  GLN A 166     -15.092  19.013 -11.986  1.00 18.930          C  
ATOM   2723  CD  GLN A 166     -14.667  20.465 -12.018  1.00 18.930          C  
ATOM   2724  OE1 GLN A 166     -13.666  20.838 -11.399  1.00 18.930          O  
ATOM   2725  NE2 GLN A 166     -15.416  21.289 -12.734  1.00 18.930          N  
ATOM   2726  H   GLN A 166     -15.524  17.475  -9.530  1.00 15.900          H  
ATOM   2727  HA  GLN A 166     -14.963  16.304 -12.068  1.00 16.360          H  
ATOM   2728 1HB  GLN A 166     -13.639  18.545 -10.540  1.00 22.720          H  
ATOM   2729 2HB  GLN A 166     -13.179  18.141 -12.180  1.00 22.720          H  
ATOM   2730 1HG  GLN A 166     -15.324  18.709 -13.006  1.00 22.720          H  
ATOM   2731 2HG  GLN A 166     -15.972  18.915 -11.366  1.00 22.720          H  
ATOM   2732 1HE2 GLN A 166     -15.183  22.260 -12.790  1.00 22.720          H  
ATOM   2733 2HE2 GLN A 166     -16.220  20.943 -13.221  1.00 22.720          H  
ATOM   2734  N   TYR A 167     -12.628  15.804  -9.786  1.00 13.320          N  
ATOM   2735  CA  TYR A 167     -11.466  14.987  -9.455  1.00 13.590          C  
ATOM   2736  C   TYR A 167     -11.744  13.515  -9.715  1.00 14.390          C  
ATOM   2737  O   TYR A 167     -10.982  12.819 -10.394  1.00 14.800          O  
ATOM   2738  CB  TYR A 167     -11.046  15.200  -8.005  1.00 18.920          C  
ATOM   2739  CG  TYR A 167      -9.895  14.340  -7.613  1.00 18.920          C  
ATOM   2740  CD1 TYR A 167      -8.606  14.675  -8.007  1.00 18.920          C  
ATOM   2741  CD2 TYR A 167     -10.124  13.203  -6.870  1.00 18.920          C  
ATOM   2742  CE1 TYR A 167      -7.558  13.857  -7.658  1.00 18.920          C  
ATOM   2743  CE2 TYR A 167      -9.086  12.391  -6.524  1.00 18.920          C  
ATOM   2744  CZ  TYR A 167      -7.808  12.706  -6.912  1.00 18.920          C  
ATOM   2745  OH  TYR A 167      -6.774  11.883  -6.559  1.00 18.920          O  
ATOM   2746  H   TYR A 167     -12.988  16.468  -9.088  1.00 15.980          H  
ATOM   2747  HA  TYR A 167     -10.639  15.275 -10.099  1.00 16.310          H  
ATOM   2748 1HB  TYR A 167     -10.791  16.227  -7.850  1.00 22.700          H  
ATOM   2749 2HB  TYR A 167     -11.879  14.971  -7.348  1.00 22.700          H  
ATOM   2750  HD1 TYR A 167      -8.424  15.574  -8.595  1.00 22.700          H  
ATOM   2751  HD2 TYR A 167     -11.135  12.948  -6.564  1.00 22.700          H  
ATOM   2752  HE1 TYR A 167      -6.542  14.108  -7.964  1.00 22.700          H  
ATOM   2753  HE2 TYR A 167      -9.273  11.490  -5.942  1.00 22.700          H  
ATOM   2754  HH  TYR A 167      -5.950  12.235  -6.903  1.00 22.700          H  
ATOM   2755  N   ASN A 168     -12.881  13.048  -9.225  1.00 14.740          N  
ATOM   2756  CA  ASN A 168     -13.250  11.647  -9.337  1.00 15.580          C  
ATOM   2757  C   ASN A 168     -13.762  11.238 -10.726  1.00 15.840          C  
ATOM   2758  O   ASN A 168     -14.116  10.076 -10.942  1.00 16.340          O  
ATOM   2759  CB  ASN A 168     -14.263  11.317  -8.264  1.00 21.480          C  
ATOM   2760  CG  ASN A 168     -13.637  11.250  -6.889  1.00 21.480          C  
ATOM   2761  OD1 ASN A 168     -12.499  10.791  -6.715  1.00 21.480          O  
ATOM   2762  ND2 ASN A 168     -14.357  11.711  -5.902  1.00 21.480          N  
ATOM   2763  H   ASN A 168     -13.473  13.686  -8.675  1.00 17.690          H  
ATOM   2764  HA  ASN A 168     -12.355  11.055  -9.147  1.00 18.700          H  
ATOM   2765 1HB  ASN A 168     -15.040  12.089  -8.261  1.00 25.770          H  
ATOM   2766 2HB  ASN A 168     -14.742  10.366  -8.487  1.00 25.770          H  
ATOM   2767 1HD2 ASN A 168     -13.994  11.696  -4.971  1.00 25.770          H  
ATOM   2768 2HD2 ASN A 168     -15.269  12.083  -6.077  1.00 25.770          H  
ATOM   2769  N   LYS A 169     -13.812  12.188 -11.666  1.00 15.660          N  
ATOM   2770  CA  LYS A 169     -14.218  11.945 -13.039  1.00 16.060          C  
ATOM   2771  C   LYS A 169     -13.000  12.075 -13.944  1.00 16.100          C  
ATOM   2772  O   LYS A 169     -13.125  12.067 -15.171  1.00 16.420          O  
ATOM   2773  CB  LYS A 169     -15.332  12.902 -13.460  1.00 22.320          C  
ATOM   2774  CG  LYS A 169     -16.647  12.690 -12.715  1.00 22.320          C  
ATOM   2775  CD  LYS A 169     -17.683  13.755 -13.079  1.00 22.320          C  
ATOM   2776  CE  LYS A 169     -18.974  13.573 -12.280  1.00 22.320          C  
ATOM   2777  NZ  LYS A 169     -19.986  14.647 -12.576  1.00 22.320          N  
ATOM   2778  H   LYS A 169     -13.502  13.140 -11.456  1.00 18.790          H  
ATOM   2779  HA  LYS A 169     -14.589  10.924 -13.121  1.00 19.270          H  
ATOM   2780 1HB  LYS A 169     -15.007  13.927 -13.273  1.00 26.790          H  
ATOM   2781 2HB  LYS A 169     -15.519  12.802 -14.527  1.00 26.790          H  
ATOM   2782 1HG  LYS A 169     -17.043  11.715 -12.998  1.00 26.790          H  
ATOM   2783 2HG  LYS A 169     -16.476  12.674 -11.650  1.00 26.790          H  
ATOM   2784 1HD  LYS A 169     -17.271  14.743 -12.855  1.00 26.790          H  
ATOM   2785 2HD  LYS A 169     -17.907  13.703 -14.144  1.00 26.790          H  
ATOM   2786 1HE  LYS A 169     -19.408  12.604 -12.514  1.00 26.790          H  
ATOM   2787 2HE  LYS A 169     -18.730  13.600 -11.220  1.00 26.790          H  
ATOM   2788 1HZ  LYS A 169     -20.816  14.495 -12.014  1.00 26.790          H  
ATOM   2789 2HZ  LYS A 169     -19.601  15.559 -12.352  1.00 26.790          H  
ATOM   2790 3HZ  LYS A 169     -20.232  14.623 -13.553  1.00 26.790          H  
ATOM   2791  N   ASN A 170     -11.822  12.170 -13.312  1.00 15.910          N  
ATOM   2792  CA  ASN A 170     -10.519  12.319 -13.940  1.00 16.070          C  
ATOM   2793  C   ASN A 170     -10.344  13.559 -14.817  1.00 15.520          C  
ATOM   2794  O   ASN A 170      -9.695  13.497 -15.864  1.00 15.820          O  
ATOM   2795  CB  ASN A 170     -10.188  11.065 -14.724  1.00 22.430          C  
ATOM   2796  CG  ASN A 170     -10.114   9.863 -13.831  1.00 22.430          C  
ATOM   2797  OD1 ASN A 170      -9.561   9.925 -12.724  1.00 22.430          O  
ATOM   2798  ND2 ASN A 170     -10.663   8.765 -14.285  1.00 22.430          N  
ATOM   2799  H   ASN A 170     -11.811  12.166 -12.288  1.00 19.090          H  
ATOM   2800  HA  ASN A 170      -9.785  12.411 -13.136  1.00 19.280          H  
ATOM   2801 1HB  ASN A 170     -10.931  10.892 -15.499  1.00 26.920          H  
ATOM   2802 2HB  ASN A 170      -9.225  11.188 -15.218  1.00 26.920          H  
ATOM   2803 1HD2 ASN A 170     -10.649   7.932 -13.732  1.00 26.920          H  
ATOM   2804 2HD2 ASN A 170     -11.102   8.762 -15.185  1.00 26.920          H  
ATOM   2805  N   THR A 171     -10.896  14.693 -14.382  1.00 14.860          N  
ATOM   2806  CA  THR A 171     -10.709  15.958 -15.091  1.00 14.430          C  
ATOM   2807  C   THR A 171      -9.217  16.299 -15.117  1.00 13.900          C  
ATOM   2808  O   THR A 171      -8.514  16.141 -14.117  1.00 13.590          O  
ATOM   2809  CB  THR A 171     -11.556  17.069 -14.433  1.00 20.370          C  
ATOM   2810  OG1 THR A 171     -12.942  16.721 -14.534  1.00 20.370          O  
ATOM   2811  CG2 THR A 171     -11.317  18.434 -15.051  1.00 20.370          C  
ATOM   2812  H   THR A 171     -11.448  14.695 -13.520  1.00 17.830          H  
ATOM   2813  HA  THR A 171     -11.049  15.836 -16.119  1.00 17.320          H  
ATOM   2814  HB  THR A 171     -11.304  17.109 -13.400  1.00 24.450          H  
ATOM   2815  HG1 THR A 171     -13.105  15.925 -14.008  1.00 24.450          H  
ATOM   2816 1HG2 THR A 171     -11.934  19.169 -14.535  1.00 24.450          H  
ATOM   2817 2HG2 THR A 171     -10.269  18.712 -14.943  1.00 24.450          H  
ATOM   2818 3HG2 THR A 171     -11.584  18.408 -16.102  1.00 24.450          H  
ATOM   2819  N   ASP A 172      -8.686  16.697 -16.273  1.00 13.930          N  
ATOM   2820  CA  ASP A 172      -7.253  16.987 -16.315  1.00 13.600          C  
ATOM   2821  C   ASP A 172      -6.911  18.436 -15.921  1.00 12.670          C  
ATOM   2822  O   ASP A 172      -7.810  19.281 -15.759  1.00 11.960          O  
ATOM   2823  CB  ASP A 172      -6.731  16.678 -17.733  1.00 19.170          C  
ATOM   2824  CG  ASP A 172      -5.243  16.300 -17.800  1.00 19.170          C  
ATOM   2825  OD1 ASP A 172      -4.583  16.435 -16.792  1.00 19.170          O  
ATOM   2826  OD2 ASP A 172      -4.791  15.901 -18.839  1.00 19.170          O  
ATOM   2827  H   ASP A 172      -9.264  16.790 -17.096  1.00 16.720          H  
ATOM   2828  HA  ASP A 172      -6.750  16.317 -15.612  1.00 16.320          H  
ATOM   2829 1HB  ASP A 172      -7.309  15.849 -18.147  1.00 23.010          H  
ATOM   2830 2HB  ASP A 172      -6.900  17.539 -18.377  1.00 23.010          H  
ATOM   2831  N   PHE A 173      -5.600  18.733 -15.918  1.00 12.810          N  
ATOM   2832  CA  PHE A 173      -5.012  20.033 -15.562  1.00 12.120          C  
ATOM   2833  C   PHE A 173      -5.441  21.149 -16.498  1.00 11.470          C  
ATOM   2834  O   PHE A 173      -5.465  22.329 -16.126  1.00 10.730          O  
ATOM   2835  CB  PHE A 173      -3.483  19.971 -15.553  1.00 17.240          C  
ATOM   2836  CG  PHE A 173      -2.845  20.042 -16.900  1.00 17.240          C  
ATOM   2837  CD1 PHE A 173      -2.496  21.280 -17.435  1.00 17.240          C  
ATOM   2838  CD2 PHE A 173      -2.580  18.911 -17.636  1.00 17.240          C  
ATOM   2839  CE1 PHE A 173      -1.904  21.369 -18.665  1.00 17.240          C  
ATOM   2840  CE2 PHE A 173      -1.990  19.002 -18.862  1.00 17.240          C  
ATOM   2841  CZ  PHE A 173      -1.648  20.231 -19.376  1.00 17.240          C  
ATOM   2842  H   PHE A 173      -4.970  17.945 -16.094  1.00 15.370          H  
ATOM   2843  HA  PHE A 173      -5.338  20.271 -14.558  1.00 14.540          H  
ATOM   2844 1HB  PHE A 173      -3.084  20.781 -14.956  1.00 20.690          H  
ATOM   2845 2HB  PHE A 173      -3.170  19.038 -15.084  1.00 20.690          H  
ATOM   2846  HD1 PHE A 173      -2.699  22.190 -16.862  1.00 20.690          H  
ATOM   2847  HD2 PHE A 173      -2.842  17.929 -17.241  1.00 20.690          H  
ATOM   2848  HE1 PHE A 173      -1.637  22.341 -19.073  1.00 20.690          H  
ATOM   2849  HE2 PHE A 173      -1.794  18.095 -19.435  1.00 20.690          H  
ATOM   2850  HZ  PHE A 173      -1.179  20.295 -20.356  1.00 20.690          H  
ATOM   2851  N   HIS A 174      -5.851  20.746 -17.698  1.00 11.850          N  
ATOM   2852  CA  HIS A 174      -6.283  21.612 -18.778  1.00 11.480          C  
ATOM   2853  C   HIS A 174      -7.524  22.396 -18.403  1.00 10.510          C  
ATOM   2854  O   HIS A 174      -7.816  23.436 -18.997  1.00  9.880          O  
ATOM   2855  CB  HIS A 174      -6.625  20.779 -20.018  1.00 16.220          C  
ATOM   2856  CG  HIS A 174      -5.465  20.200 -20.757  1.00 16.220          C  
ATOM   2857  ND1 HIS A 174      -4.615  20.974 -21.520  1.00 16.220          N  
ATOM   2858  CD2 HIS A 174      -5.020  18.924 -20.873  1.00 16.220          C  
ATOM   2859  CE1 HIS A 174      -3.704  20.198 -22.079  1.00 16.220          C  
ATOM   2860  NE2 HIS A 174      -3.927  18.953 -21.706  1.00 16.220          N  
ATOM   2861  H   HIS A 174      -5.818  19.750 -17.873  1.00 14.220          H  
ATOM   2862  HA  HIS A 174      -5.487  22.313 -19.027  1.00 13.780          H  
ATOM   2863 1HB  HIS A 174      -7.263  19.953 -19.715  1.00 19.460          H  
ATOM   2864 2HB  HIS A 174      -7.202  21.389 -20.711  1.00 19.460          H  
ATOM   2865  HD1 HIS A 174      -4.766  21.927 -21.783  1.00 19.460          H  
ATOM   2866  HD2 HIS A 174      -5.362  17.974 -20.463  1.00 19.460          H  
ATOM   2867  HE1 HIS A 174      -2.937  20.623 -22.725  1.00 19.460          H  
ATOM   2868  N   PHE A 175      -8.274  21.885 -17.436  1.00 10.520          N  
ATOM   2869  CA  PHE A 175      -9.486  22.543 -17.018  1.00  9.860          C  
ATOM   2870  C   PHE A 175      -9.299  23.000 -15.582  1.00  8.870          C  
ATOM   2871  O   PHE A 175      -9.629  24.131 -15.209  1.00  8.310          O  
ATOM   2872  CB  PHE A 175     -10.606  21.529 -17.094  1.00 14.070          C  
ATOM   2873  CG  PHE A 175     -10.646  20.900 -18.434  1.00 14.070          C  
ATOM   2874  CD1 PHE A 175     -10.148  19.608 -18.586  1.00 14.070          C  
ATOM   2875  CD2 PHE A 175     -11.115  21.568 -19.540  1.00 14.070          C  
ATOM   2876  CE1 PHE A 175     -10.128  19.002 -19.815  1.00 14.070          C  
ATOM   2877  CE2 PHE A 175     -11.095  20.962 -20.775  1.00 14.070          C  
ATOM   2878  CZ  PHE A 175     -10.600  19.679 -20.912  1.00 14.070          C  
ATOM   2879  H   PHE A 175      -7.984  21.021 -16.983  1.00 12.620          H  
ATOM   2880  HA  PHE A 175      -9.684  23.404 -17.656  1.00 11.830          H  
ATOM   2881 1HB  PHE A 175     -10.451  20.765 -16.352  1.00 16.880          H  
ATOM   2882 2HB  PHE A 175     -11.563  22.006 -16.898  1.00 16.880          H  
ATOM   2883  HD1 PHE A 175      -9.765  19.086 -17.710  1.00 16.880          H  
ATOM   2884  HD2 PHE A 175     -11.495  22.584 -19.433  1.00 16.880          H  
ATOM   2885  HE1 PHE A 175      -9.737  17.993 -19.926  1.00 16.880          H  
ATOM   2886  HE2 PHE A 175     -11.465  21.499 -21.648  1.00 16.880          H  
ATOM   2887  HZ  PHE A 175     -10.584  19.203 -21.891  1.00 16.880          H  
ATOM   2888  N   PHE A 176      -8.672  22.141 -14.787  1.00  8.830          N  
ATOM   2889  CA  PHE A 176      -8.469  22.390 -13.378  1.00  8.180          C  
ATOM   2890  C   PHE A 176      -7.662  23.616 -12.992  1.00  7.490          C  
ATOM   2891  O   PHE A 176      -7.989  24.264 -11.999  1.00  6.940          O  
ATOM   2892  CB  PHE A 176      -7.826  21.177 -12.744  1.00 11.710          C  
ATOM   2893  CG  PHE A 176      -8.752  20.115 -12.223  1.00 11.710          C  
ATOM   2894  CD1 PHE A 176      -9.971  20.431 -11.559  1.00 11.710          C  
ATOM   2895  CD2 PHE A 176      -8.382  18.787 -12.292  1.00 11.710          C  
ATOM   2896  CE1 PHE A 176     -10.722  19.459 -11.009  1.00 11.710          C  
ATOM   2897  CE2 PHE A 176      -9.168  17.829 -11.725  1.00 11.710          C  
ATOM   2898  CZ  PHE A 176     -10.323  18.180 -11.088  1.00 11.710          C  
ATOM   2899  H   PHE A 176      -8.406  21.222 -15.143  1.00 10.600          H  
ATOM   2900  HA  PHE A 176      -9.450  22.535 -12.957  1.00  9.820          H  
ATOM   2901 1HB  PHE A 176      -7.224  20.707 -13.491  1.00 14.050          H  
ATOM   2902 2HB  PHE A 176      -7.154  21.489 -11.958  1.00 14.050          H  
ATOM   2903  HD1 PHE A 176     -10.313  21.454 -11.439  1.00 14.050          H  
ATOM   2904  HD2 PHE A 176      -7.447  18.499 -12.781  1.00 14.050          H  
ATOM   2905  HE1 PHE A 176     -11.644  19.712 -10.484  1.00 14.050          H  
ATOM   2906  HE2 PHE A 176      -8.864  16.780 -11.774  1.00 14.050          H  
ATOM   2907  HZ  PHE A 176     -10.912  17.440 -10.645  1.00 14.050          H  
ATOM   2908  N   PHE A 177      -6.614  23.949 -13.735  1.00  7.740          N  
ATOM   2909  CA  PHE A 177      -5.799  25.093 -13.354  1.00  7.440          C  
ATOM   2910  C   PHE A 177      -6.188  26.388 -14.086  1.00  7.030          C  
ATOM   2911  O   PHE A 177      -5.439  27.381 -14.095  1.00  6.650          O  
ATOM   2912  CB  PHE A 177      -4.319  24.749 -13.549  1.00 10.540          C  
ATOM   2913  CG  PHE A 177      -3.783  23.737 -12.518  1.00 10.540          C  
ATOM   2914  CD1 PHE A 177      -3.982  22.385 -12.688  1.00 10.540          C  
ATOM   2915  CD2 PHE A 177      -3.044  24.153 -11.405  1.00 10.540          C  
ATOM   2916  CE1 PHE A 177      -3.482  21.459 -11.783  1.00 10.540          C  
ATOM   2917  CE2 PHE A 177      -2.537  23.241 -10.505  1.00 10.540          C  
ATOM   2918  CZ  PHE A 177      -2.757  21.891 -10.696  1.00 10.540          C  
ATOM   2919  H   PHE A 177      -6.344  23.394 -14.557  1.00  9.290          H  
ATOM   2920  HA  PHE A 177      -5.957  25.254 -12.294  1.00  8.930          H  
ATOM   2921 1HB  PHE A 177      -4.184  24.324 -14.546  1.00 12.640          H  
ATOM   2922 2HB  PHE A 177      -3.717  25.651 -13.493  1.00 12.640          H  
ATOM   2923  HD1 PHE A 177      -4.542  22.063 -13.544  1.00 12.640          H  
ATOM   2924  HD2 PHE A 177      -2.855  25.211 -11.252  1.00 12.640          H  
ATOM   2925  HE1 PHE A 177      -3.653  20.390 -11.933  1.00 12.640          H  
ATOM   2926  HE2 PHE A 177      -1.960  23.587  -9.644  1.00 12.640          H  
ATOM   2927  HZ  PHE A 177      -2.353  21.174  -9.983  1.00 12.640          H  
ATOM   2928  N   PHE A 178      -7.339  26.371 -14.751  1.00  7.320          N  
ATOM   2929  CA  PHE A 178      -7.798  27.545 -15.456  1.00  7.280          C  
ATOM   2930  C   PHE A 178      -8.122  28.693 -14.512  1.00  6.640          C  
ATOM   2931  O   PHE A 178      -8.797  28.507 -13.500  1.00  6.550          O  
ATOM   2932  CB  PHE A 178      -9.048  27.224 -16.264  1.00 10.210          C  
ATOM   2933  CG  PHE A 178      -9.560  28.400 -17.009  1.00 10.210          C  
ATOM   2934  CD1 PHE A 178      -8.975  28.804 -18.193  1.00 10.210          C  
ATOM   2935  CD2 PHE A 178     -10.625  29.130 -16.504  1.00 10.210          C  
ATOM   2936  CE1 PHE A 178      -9.445  29.912 -18.857  1.00 10.210          C  
ATOM   2937  CE2 PHE A 178     -11.094  30.235 -17.163  1.00 10.210          C  
ATOM   2938  CZ  PHE A 178     -10.504  30.628 -18.342  1.00 10.210          C  
ATOM   2939  H   PHE A 178      -7.942  25.539 -14.747  1.00  8.780          H  
ATOM   2940  HA  PHE A 178      -7.010  27.868 -16.137  1.00  8.740          H  
ATOM   2941 1HB  PHE A 178      -8.833  26.421 -16.973  1.00 12.250          H  
ATOM   2942 2HB  PHE A 178      -9.830  26.863 -15.594  1.00 12.250          H  
ATOM   2943  HD1 PHE A 178      -8.134  28.237 -18.599  1.00 12.250          H  
ATOM   2944  HD2 PHE A 178     -11.085  28.816 -15.561  1.00 12.250          H  
ATOM   2945  HE1 PHE A 178      -8.979  30.226 -19.791  1.00 12.250          H  
ATOM   2946  HE2 PHE A 178     -11.930  30.803 -16.754  1.00 12.250          H  
ATOM   2947  HZ  PHE A 178     -10.874  31.507 -18.868  1.00 12.250          H  
ATOM   2948  N   GLY A 179      -7.660  29.893 -14.853  1.00  6.470          N  
ATOM   2949  CA  GLY A 179      -7.986  31.088 -14.082  1.00  6.160          C  
ATOM   2950  C   GLY A 179      -7.123  31.369 -12.846  1.00  5.540          C  
ATOM   2951  O   GLY A 179      -7.381  32.341 -12.135  1.00  5.540          O  
ATOM   2952  H   GLY A 179      -7.084  29.984 -15.679  1.00  7.760          H  
ATOM   2953 1HA  GLY A 179      -7.933  31.949 -14.749  1.00  7.390          H  
ATOM   2954 2HA  GLY A 179      -9.028  31.018 -13.773  1.00  7.390          H  
ATOM   2955  N   ILE A 180      -6.099  30.564 -12.579  1.00  5.250          N  
ATOM   2956  CA  ILE A 180      -5.294  30.817 -11.382  1.00  4.890          C  
ATOM   2957  C   ILE A 180      -4.360  32.032 -11.519  1.00  4.490          C  
ATOM   2958  O   ILE A 180      -3.579  32.134 -12.464  1.00  4.200          O  
ATOM   2959  CB  ILE A 180      -4.498  29.560 -11.008  1.00  6.990          C  
ATOM   2960  CG1 ILE A 180      -5.499  28.433 -10.627  1.00  6.990          C  
ATOM   2961  CG2 ILE A 180      -3.562  29.855  -9.879  1.00  6.990          C  
ATOM   2962  CD1 ILE A 180      -4.892  27.073 -10.483  1.00  6.990          C  
ATOM   2963  H   ILE A 180      -5.908  29.752 -13.180  1.00  6.300          H  
ATOM   2964  HA  ILE A 180      -5.979  31.023 -10.561  1.00  5.870          H  
ATOM   2965  HB  ILE A 180      -3.928  29.228 -11.879  1.00  8.390          H  
ATOM   2966 1HG1 ILE A 180      -5.978  28.693  -9.683  1.00  8.390          H  
ATOM   2967 2HG1 ILE A 180      -6.270  28.368 -11.401  1.00  8.390          H  
ATOM   2968 1HG2 ILE A 180      -2.991  28.985  -9.630  1.00  8.390          H  
ATOM   2969 2HG2 ILE A 180      -2.874  30.640 -10.141  1.00  8.390          H  
ATOM   2970 3HG2 ILE A 180      -4.159  30.157  -9.050  1.00  8.390          H  
ATOM   2971 1HD1 ILE A 180      -5.673  26.350 -10.224  1.00  8.390          H  
ATOM   2972 2HD1 ILE A 180      -4.446  26.815 -11.425  1.00  8.390          H  
ATOM   2973 3HD1 ILE A 180      -4.150  27.049  -9.735  1.00  8.390          H  
ATOM   2974  N   ASN A 181      -4.447  32.945 -10.541  1.00  4.730          N  
ATOM   2975  CA  ASN A 181      -3.658  34.178 -10.507  1.00  4.640          C  
ATOM   2976  C   ASN A 181      -2.264  34.026  -9.878  1.00  3.970          C  
ATOM   2977  O   ASN A 181      -1.910  32.964  -9.367  1.00  3.970          O  
ATOM   2978  CB  ASN A 181      -4.462  35.245  -9.772  1.00  6.530          C  
ATOM   2979  CG  ASN A 181      -4.703  34.913  -8.286  1.00  6.530          C  
ATOM   2980  OD1 ASN A 181      -4.000  34.079  -7.684  1.00  6.530          O  
ATOM   2981  ND2 ASN A 181      -5.693  35.555  -7.704  1.00  6.530          N  
ATOM   2982  H   ASN A 181      -5.117  32.777  -9.806  1.00  5.680          H  
ATOM   2983  HA  ASN A 181      -3.508  34.506 -11.538  1.00  5.570          H  
ATOM   2984 1HB  ASN A 181      -3.953  36.205  -9.839  1.00  7.840          H  
ATOM   2985 2HB  ASN A 181      -5.431  35.359 -10.261  1.00  7.840          H  
ATOM   2986 1HD2 ASN A 181      -5.903  35.391  -6.738  1.00  7.840          H  
ATOM   2987 2HD2 ASN A 181      -6.240  36.216  -8.224  1.00  7.840          H  
ATOM   2988  N   ASN A 182      -1.503  35.132  -9.832  1.00  3.610          N  
ATOM   2989  CA  ASN A 182      -0.132  35.101  -9.307  1.00  3.060          C  
ATOM   2990  C   ASN A 182      -0.025  34.738  -7.828  1.00  2.410          C  
ATOM   2991  O   ASN A 182       0.943  34.092  -7.409  1.00  2.170          O  
ATOM   2992  CB  ASN A 182       0.538  36.431  -9.559  1.00  4.500          C  
ATOM   2993  CG  ASN A 182       0.868  36.636 -11.009  1.00  4.500          C  
ATOM   2994  OD1 ASN A 182       0.945  35.690 -11.802  1.00  4.500          O  
ATOM   2995  ND2 ASN A 182       1.059  37.871 -11.378  1.00  4.500          N  
ATOM   2996  H   ASN A 182      -1.857  35.986 -10.238  1.00  4.330          H  
ATOM   2997  HA  ASN A 182       0.414  34.337  -9.855  1.00  3.670          H  
ATOM   2998 1HB  ASN A 182      -0.115  37.237  -9.227  1.00  5.400          H  
ATOM   2999 2HB  ASN A 182       1.457  36.493  -8.975  1.00  5.400          H  
ATOM   3000 1HD2 ASN A 182       1.278  38.078 -12.332  1.00  5.400          H  
ATOM   3001 2HD2 ASN A 182       0.987  38.613 -10.712  1.00  5.400          H  
ATOM   3002  N   TYR A 183      -1.009  35.158  -7.031  1.00  2.410          N  
ATOM   3003  CA  TYR A 183      -1.019  34.854  -5.602  1.00  2.080          C  
ATOM   3004  C   TYR A 183      -0.984  33.353  -5.411  1.00  1.820          C  
ATOM   3005  O   TYR A 183      -0.097  32.803  -4.736  1.00  1.670          O  
ATOM   3006  CB  TYR A 183      -2.260  35.491  -4.952  1.00  3.040          C  
ATOM   3007  CG  TYR A 183      -2.544  35.103  -3.514  1.00  3.040          C  
ATOM   3008  CD1 TYR A 183      -1.756  35.577  -2.486  1.00  3.040          C  
ATOM   3009  CD2 TYR A 183      -3.648  34.300  -3.229  1.00  3.040          C  
ATOM   3010  CE1 TYR A 183      -2.049  35.237  -1.180  1.00  3.040          C  
ATOM   3011  CE2 TYR A 183      -3.945  33.965  -1.924  1.00  3.040          C  
ATOM   3012  CZ  TYR A 183      -3.145  34.428  -0.899  1.00  3.040          C  
ATOM   3013  OH  TYR A 183      -3.423  34.103   0.413  1.00  3.040          O  
ATOM   3014  H   TYR A 183      -1.754  35.708  -7.435  1.00  2.890          H  
ATOM   3015  HA  TYR A 183      -0.123  35.275  -5.147  1.00  2.500          H  
ATOM   3016 1HB  TYR A 183      -2.160  36.574  -4.991  1.00  3.650          H  
ATOM   3017 2HB  TYR A 183      -3.137  35.236  -5.538  1.00  3.650          H  
ATOM   3018  HD1 TYR A 183      -0.900  36.215  -2.703  1.00  3.650          H  
ATOM   3019  HD2 TYR A 183      -4.279  33.938  -4.040  1.00  3.650          H  
ATOM   3020  HE1 TYR A 183      -1.421  35.608  -0.371  1.00  3.650          H  
ATOM   3021  HE2 TYR A 183      -4.808  33.337  -1.705  1.00  3.650          H  
ATOM   3022  HH  TYR A 183      -2.709  34.416   0.977  1.00  3.650          H  
ATOM   3023  N   TRP A 184      -1.918  32.690  -6.067  1.00  1.850          N  
ATOM   3024  CA  TRP A 184      -2.019  31.264  -5.984  1.00  1.720          C  
ATOM   3025  C   TRP A 184      -0.875  30.541  -6.680  1.00  1.420          C  
ATOM   3026  O   TRP A 184      -0.420  29.522  -6.178  1.00  1.300          O  
ATOM   3027  CB  TRP A 184      -3.355  30.858  -6.519  1.00  2.460          C  
ATOM   3028  CG  TRP A 184      -4.457  31.121  -5.587  1.00  2.460          C  
ATOM   3029  CD1 TRP A 184      -4.463  31.000  -4.223  1.00  2.460          C  
ATOM   3030  CD2 TRP A 184      -5.741  31.613  -5.943  1.00  2.460          C  
ATOM   3031  NE1 TRP A 184      -5.662  31.379  -3.728  1.00  2.460          N  
ATOM   3032  CE2 TRP A 184      -6.460  31.767  -4.758  1.00  2.460          C  
ATOM   3033  CE3 TRP A 184      -6.338  31.939  -7.154  1.00  2.460          C  
ATOM   3034  CZ2 TRP A 184      -7.733  32.234  -4.750  1.00  2.460          C  
ATOM   3035  CZ3 TRP A 184      -7.618  32.412  -7.146  1.00  2.460          C  
ATOM   3036  CH2 TRP A 184      -8.293  32.560  -5.978  1.00  2.460          C  
ATOM   3037  H   TRP A 184      -2.608  33.210  -6.617  1.00  2.220          H  
ATOM   3038  HA  TRP A 184      -1.985  31.000  -4.944  1.00  2.060          H  
ATOM   3039 1HB  TRP A 184      -3.533  31.439  -7.412  1.00  2.950          H  
ATOM   3040 2HB  TRP A 184      -3.351  29.839  -6.763  1.00  2.950          H  
ATOM   3041  HD1 TRP A 184      -3.645  30.651  -3.615  1.00  2.950          H  
ATOM   3042  HE1 TRP A 184      -5.916  31.380  -2.749  1.00  2.950          H  
ATOM   3043  HE3 TRP A 184      -5.801  31.825  -8.084  1.00  2.950          H  
ATOM   3044  HZ2 TRP A 184      -8.298  32.359  -3.833  1.00  2.950          H  
ATOM   3045  HZ3 TRP A 184      -8.082  32.673  -8.096  1.00  2.950          H  
ATOM   3046  HH2 TRP A 184      -9.296  32.945  -6.017  1.00  2.950          H  
ATOM   3047  N   LEU A 185      -0.341  31.062  -7.786  1.00  1.390          N  
ATOM   3048  CA  LEU A 185       0.765  30.353  -8.427  1.00  1.200          C  
ATOM   3049  C   LEU A 185       1.946  30.275  -7.456  1.00  1.010          C  
ATOM   3050  O   LEU A 185       2.612  29.234  -7.380  1.00  0.890          O  
ATOM   3051  CB  LEU A 185       1.166  31.030  -9.741  1.00  1.760          C  
ATOM   3052  CG  LEU A 185       0.113  30.955 -10.910  1.00  1.760          C  
ATOM   3053  CD1 LEU A 185       0.574  31.836 -12.048  1.00  1.760          C  
ATOM   3054  CD2 LEU A 185      -0.107  29.512 -11.379  1.00  1.760          C  
ATOM   3055  H   LEU A 185      -0.745  31.903  -8.208  1.00  1.670          H  
ATOM   3056  HA  LEU A 185       0.455  29.339  -8.635  1.00  1.440          H  
ATOM   3057 1HB  LEU A 185       1.351  32.082  -9.531  1.00  2.110          H  
ATOM   3058 2HB  LEU A 185       2.096  30.586 -10.093  1.00  2.110          H  
ATOM   3059  HG  LEU A 185      -0.806  31.336 -10.572  1.00  2.110          H  
ATOM   3060 1HD1 LEU A 185      -0.175  31.812 -12.841  1.00  2.110          H  
ATOM   3061 2HD1 LEU A 185       0.689  32.861 -11.700  1.00  2.110          H  
ATOM   3062 3HD1 LEU A 185       1.525  31.476 -12.432  1.00  2.110          H  
ATOM   3063 1HD2 LEU A 185      -0.849  29.514 -12.181  1.00  2.110          H  
ATOM   3064 2HD2 LEU A 185       0.830  29.099 -11.751  1.00  2.110          H  
ATOM   3065 3HD2 LEU A 185      -0.475  28.898 -10.569  1.00  2.110          H  
ATOM   3066  N   GLY A 186       2.179  31.353  -6.686  1.00  1.100          N  
ATOM   3067  CA  GLY A 186       3.225  31.374  -5.663  1.00  1.090          C  
ATOM   3068  C   GLY A 186       2.970  30.249  -4.651  1.00  0.960          C  
ATOM   3069  O   GLY A 186       3.868  29.458  -4.334  1.00  0.950          O  
ATOM   3070  H   GLY A 186       1.634  32.210  -6.853  1.00  1.320          H  
ATOM   3071 1HA  GLY A 186       4.202  31.251  -6.127  1.00  1.310          H  
ATOM   3072 2HA  GLY A 186       3.212  32.340  -5.157  1.00  1.310          H  
ATOM   3073  N   ILE A 187       1.724  30.171  -4.184  1.00  0.960          N  
ATOM   3074  CA  ILE A 187       1.274  29.168  -3.227  1.00  0.950          C  
ATOM   3075  C   ILE A 187       1.453  27.745  -3.751  1.00  0.830          C  
ATOM   3076  O   ILE A 187       1.946  26.878  -3.020  1.00  0.850          O  
ATOM   3077  CB  ILE A 187      -0.187  29.486  -2.836  1.00  1.330          C  
ATOM   3078  CG1 ILE A 187      -0.167  30.782  -1.978  1.00  1.330          C  
ATOM   3079  CG2 ILE A 187      -0.895  28.338  -2.175  1.00  1.330          C  
ATOM   3080  CD1 ILE A 187      -1.491  31.440  -1.747  1.00  1.330          C  
ATOM   3081  H   ILE A 187       1.062  30.896  -4.491  1.00  1.150          H  
ATOM   3082  HA  ILE A 187       1.876  29.266  -2.331  1.00  1.140          H  
ATOM   3083  HB  ILE A 187      -0.721  29.714  -3.722  1.00  1.600          H  
ATOM   3084 1HG1 ILE A 187       0.259  30.535  -1.006  1.00  1.600          H  
ATOM   3085 2HG1 ILE A 187       0.481  31.512  -2.460  1.00  1.600          H  
ATOM   3086 1HG2 ILE A 187      -1.921  28.604  -1.945  1.00  1.600          H  
ATOM   3087 2HG2 ILE A 187      -0.908  27.475  -2.836  1.00  1.600          H  
ATOM   3088 3HG2 ILE A 187      -0.367  28.103  -1.264  1.00  1.600          H  
ATOM   3089 1HD1 ILE A 187      -1.322  32.317  -1.136  1.00  1.600          H  
ATOM   3090 2HD1 ILE A 187      -1.912  31.742  -2.695  1.00  1.600          H  
ATOM   3091 3HD1 ILE A 187      -2.175  30.778  -1.237  1.00  1.600          H  
ATOM   3092  N   PHE A 188       1.088  27.504  -5.000  1.00  0.820          N  
ATOM   3093  CA  PHE A 188       1.244  26.192  -5.596  1.00  0.840          C  
ATOM   3094  C   PHE A 188       2.710  25.793  -5.704  1.00  0.820          C  
ATOM   3095  O   PHE A 188       3.042  24.615  -5.516  1.00  0.880          O  
ATOM   3096  CB  PHE A 188       0.573  26.144  -6.970  1.00  1.170          C  
ATOM   3097  CG  PHE A 188      -0.917  26.207  -6.851  1.00  1.170          C  
ATOM   3098  CD1 PHE A 188      -1.667  27.177  -7.475  1.00  1.170          C  
ATOM   3099  CD2 PHE A 188      -1.567  25.319  -6.070  1.00  1.170          C  
ATOM   3100  CE1 PHE A 188      -3.018  27.217  -7.297  1.00  1.170          C  
ATOM   3101  CE2 PHE A 188      -2.886  25.392  -5.904  1.00  1.170          C  
ATOM   3102  CZ  PHE A 188      -3.615  26.340  -6.526  1.00  1.170          C  
ATOM   3103  H   PHE A 188       0.653  28.255  -5.534  1.00  0.980          H  
ATOM   3104  HA  PHE A 188       0.772  25.476  -4.936  1.00  1.010          H  
ATOM   3105 1HB  PHE A 188       0.914  26.990  -7.569  1.00  1.400          H  
ATOM   3106 2HB  PHE A 188       0.846  25.229  -7.489  1.00  1.400          H  
ATOM   3107  HD1 PHE A 188      -1.187  27.912  -8.105  1.00  1.400          H  
ATOM   3108  HD2 PHE A 188      -1.016  24.546  -5.576  1.00  1.400          H  
ATOM   3109  HE1 PHE A 188      -3.620  27.960  -7.776  1.00  1.400          H  
ATOM   3110  HE2 PHE A 188      -3.382  24.667  -5.274  1.00  1.400          H  
ATOM   3111  HZ  PHE A 188      -4.695  26.377  -6.397  1.00  1.400          H  
ATOM   3112  N   CYS A 189       3.586  26.751  -6.015  1.00  0.820          N  
ATOM   3113  CA  CYS A 189       5.005  26.447  -6.114  1.00  0.920          C  
ATOM   3114  C   CYS A 189       5.524  25.983  -4.748  1.00  0.940          C  
ATOM   3115  O   CYS A 189       6.275  25.004  -4.662  1.00  1.040          O  
ATOM   3116  CB  CYS A 189       5.783  27.685  -6.557  1.00  1.250          C  
ATOM   3117  SG  CYS A 189       5.437  28.195  -8.251  1.00  1.250          S  
ATOM   3118  H   CYS A 189       3.242  27.692  -6.231  1.00  0.980          H  
ATOM   3119  HA  CYS A 189       5.147  25.651  -6.844  1.00  1.100          H  
ATOM   3120 1HB  CYS A 189       5.549  28.519  -5.903  1.00  1.500          H  
ATOM   3121 2HB  CYS A 189       6.850  27.490  -6.472  1.00  1.500          H  
ATOM   3122  HG  CYS A 189       4.181  28.646  -7.991  1.00  1.500          H  
ATOM   3123  N   LEU A 190       5.080  26.660  -3.676  1.00  0.900          N  
ATOM   3124  CA  LEU A 190       5.461  26.303  -2.311  1.00  0.970          C  
ATOM   3125  C   LEU A 190       4.963  24.907  -1.951  1.00  0.830          C  
ATOM   3126  O   LEU A 190       5.689  24.118  -1.331  1.00  0.880          O  
ATOM   3127  CB  LEU A 190       4.884  27.346  -1.342  1.00  1.330          C  
ATOM   3128  CG  LEU A 190       5.516  28.758  -1.406  1.00  1.330          C  
ATOM   3129  CD1 LEU A 190       4.655  29.729  -0.591  1.00  1.330          C  
ATOM   3130  CD2 LEU A 190       6.951  28.718  -0.843  1.00  1.330          C  
ATOM   3131  H   LEU A 190       4.501  27.493  -3.840  1.00  1.080          H  
ATOM   3132  HA  LEU A 190       6.537  26.297  -2.239  1.00  1.160          H  
ATOM   3133 1HB  LEU A 190       3.833  27.464  -1.564  1.00  1.600          H  
ATOM   3134 2HB  LEU A 190       4.961  26.983  -0.329  1.00  1.600          H  
ATOM   3135  HG  LEU A 190       5.540  29.102  -2.438  1.00  1.600          H  
ATOM   3136 1HD1 LEU A 190       5.088  30.726  -0.640  1.00  1.600          H  
ATOM   3137 2HD1 LEU A 190       3.654  29.758  -0.998  1.00  1.600          H  
ATOM   3138 3HD1 LEU A 190       4.610  29.409   0.439  1.00  1.600          H  
ATOM   3139 1HD2 LEU A 190       7.375  29.720  -0.889  1.00  1.600          H  
ATOM   3140 2HD2 LEU A 190       6.923  28.385   0.196  1.00  1.600          H  
ATOM   3141 3HD2 LEU A 190       7.576  28.048  -1.420  1.00  1.600          H  
ATOM   3142  N   TYR A 191       3.743  24.582  -2.389  1.00  0.740          N  
ATOM   3143  CA  TYR A 191       3.159  23.276  -2.131  1.00  0.710          C  
ATOM   3144  C   TYR A 191       4.021  22.187  -2.745  1.00  0.740          C  
ATOM   3145  O   TYR A 191       4.314  21.189  -2.082  1.00  0.720          O  
ATOM   3146  CB  TYR A 191       1.761  23.161  -2.706  1.00  1.010          C  
ATOM   3147  CG  TYR A 191       1.073  21.902  -2.307  1.00  1.010          C  
ATOM   3148  CD1 TYR A 191       0.590  21.805  -1.023  1.00  1.010          C  
ATOM   3149  CD2 TYR A 191       0.888  20.874  -3.185  1.00  1.010          C  
ATOM   3150  CE1 TYR A 191      -0.076  20.701  -0.599  1.00  1.010          C  
ATOM   3151  CE2 TYR A 191       0.219  19.750  -2.761  1.00  1.010          C  
ATOM   3152  CZ  TYR A 191      -0.269  19.660  -1.467  1.00  1.010          C  
ATOM   3153  OH  TYR A 191      -0.962  18.542  -1.039  1.00  1.010          O  
ATOM   3154  H   TYR A 191       3.181  25.305  -2.851  1.00  0.890          H  
ATOM   3155  HA  TYR A 191       3.122  23.115  -1.055  1.00  0.850          H  
ATOM   3156 1HB  TYR A 191       1.170  23.990  -2.430  1.00  1.210          H  
ATOM   3157 2HB  TYR A 191       1.822  23.170  -3.788  1.00  1.210          H  
ATOM   3158  HD1 TYR A 191       0.741  22.620  -0.343  1.00  1.210          H  
ATOM   3159  HD2 TYR A 191       1.263  20.944  -4.205  1.00  1.210          H  
ATOM   3160  HE1 TYR A 191      -0.454  20.653   0.420  1.00  1.210          H  
ATOM   3161  HE2 TYR A 191       0.071  18.949  -3.441  1.00  1.210          H  
ATOM   3162  HH  TYR A 191      -1.290  18.693  -0.152  1.00  1.210          H  
ATOM   3163  N   SER A 192       4.411  22.380  -4.016  1.00  0.870          N  
ATOM   3164  CA  SER A 192       5.224  21.414  -4.753  1.00  1.020          C  
ATOM   3165  C   SER A 192       6.556  21.150  -4.056  1.00  1.040          C  
ATOM   3166  O   SER A 192       6.975  19.987  -3.913  1.00  1.090          O  
ATOM   3167  CB  SER A 192       5.465  21.904  -6.164  1.00  1.370          C  
ATOM   3168  OG  SER A 192       6.247  20.989  -6.888  1.00  1.370          O  
ATOM   3169  H   SER A 192       4.085  23.223  -4.502  1.00  1.040          H  
ATOM   3170  HA  SER A 192       4.672  20.479  -4.807  1.00  1.220          H  
ATOM   3171 1HB  SER A 192       4.506  22.049  -6.661  1.00  1.640          H  
ATOM   3172 2HB  SER A 192       5.964  22.872  -6.133  1.00  1.640          H  
ATOM   3173  HG  SER A 192       6.310  21.348  -7.774  1.00  1.640          H  
ATOM   3174  N   PHE A 193       7.232  22.218  -3.596  1.00  1.070          N  
ATOM   3175  CA  PHE A 193       8.495  22.010  -2.901  1.00  1.180          C  
ATOM   3176  C   PHE A 193       8.281  21.133  -1.693  1.00  1.050          C  
ATOM   3177  O   PHE A 193       9.030  20.168  -1.467  1.00  1.130          O  
ATOM   3178  CB  PHE A 193       9.091  23.310  -2.363  1.00  1.610          C  
ATOM   3179  CG  PHE A 193       9.785  24.184  -3.327  1.00  1.610          C  
ATOM   3180  CD1 PHE A 193       9.204  25.351  -3.759  1.00  1.610          C  
ATOM   3181  CD2 PHE A 193      11.046  23.856  -3.789  1.00  1.610          C  
ATOM   3182  CE1 PHE A 193       9.849  26.180  -4.642  1.00  1.610          C  
ATOM   3183  CE2 PHE A 193      11.703  24.680  -4.674  1.00  1.610          C  
ATOM   3184  CZ  PHE A 193      11.102  25.845  -5.103  1.00  1.610          C  
ATOM   3185  H   PHE A 193       6.873  23.163  -3.778  1.00  1.280          H  
ATOM   3186  HA  PHE A 193       9.196  21.525  -3.579  1.00  1.420          H  
ATOM   3187 1HB  PHE A 193       8.294  23.893  -1.897  1.00  1.930          H  
ATOM   3188 2HB  PHE A 193       9.791  23.056  -1.582  1.00  1.930          H  
ATOM   3189  HD1 PHE A 193       8.231  25.613  -3.398  1.00  1.930          H  
ATOM   3190  HD2 PHE A 193      11.520  22.935  -3.444  1.00  1.930          H  
ATOM   3191  HE1 PHE A 193       9.370  27.100  -4.976  1.00  1.930          H  
ATOM   3192  HE2 PHE A 193      12.698  24.413  -5.035  1.00  1.930          H  
ATOM   3193  HZ  PHE A 193      11.620  26.499  -5.803  1.00  1.930          H  
ATOM   3194  N   PHE A 194       7.225  21.427  -0.936  1.00  0.900          N  
ATOM   3195  CA  PHE A 194       6.993  20.654   0.248  1.00  0.900          C  
ATOM   3196  C   PHE A 194       6.579  19.234  -0.101  1.00  0.710          C  
ATOM   3197  O   PHE A 194       6.984  18.310   0.576  1.00  0.690          O  
ATOM   3198  CB  PHE A 194       6.036  21.322   1.212  1.00  1.260          C  
ATOM   3199  CG  PHE A 194       6.064  20.660   2.583  1.00  1.260          C  
ATOM   3200  CD1 PHE A 194       7.266  20.595   3.305  1.00  1.260          C  
ATOM   3201  CD2 PHE A 194       4.937  20.160   3.179  1.00  1.260          C  
ATOM   3202  CE1 PHE A 194       7.331  20.029   4.541  1.00  1.260          C  
ATOM   3203  CE2 PHE A 194       5.015  19.606   4.449  1.00  1.260          C  
ATOM   3204  CZ  PHE A 194       6.218  19.536   5.117  1.00  1.260          C  
ATOM   3205  H   PHE A 194       6.633  22.240  -1.155  1.00  1.080          H  
ATOM   3206  HA  PHE A 194       7.945  20.595   0.759  1.00  1.080          H  
ATOM   3207 1HB  PHE A 194       6.289  22.358   1.313  1.00  1.510          H  
ATOM   3208 2HB  PHE A 194       5.019  21.272   0.810  1.00  1.510          H  
ATOM   3209  HD1 PHE A 194       8.175  20.993   2.877  1.00  1.510          H  
ATOM   3210  HD2 PHE A 194       3.983  20.211   2.654  1.00  1.510          H  
ATOM   3211  HE1 PHE A 194       8.282  19.983   5.069  1.00  1.510          H  
ATOM   3212  HE2 PHE A 194       4.119  19.219   4.920  1.00  1.510          H  
ATOM   3213  HZ  PHE A 194       6.277  19.091   6.105  1.00  1.510          H  
ATOM   3214  N   ASN A 195       5.761  19.006  -1.132  1.00  0.660          N  
ATOM   3215  CA  ASN A 195       5.370  17.623  -1.431  1.00  0.640          C  
ATOM   3216  C   ASN A 195       6.569  16.694  -1.501  1.00  0.690          C  
ATOM   3217  O   ASN A 195       6.548  15.603  -0.919  1.00  0.720          O  
ATOM   3218  CB  ASN A 195       4.698  17.516  -2.776  1.00  0.900          C  
ATOM   3219  CG  ASN A 195       3.364  18.024  -2.832  1.00  0.900          C  
ATOM   3220  OD1 ASN A 195       2.665  18.150  -1.821  1.00  0.900          O  
ATOM   3221  ND2 ASN A 195       2.966  18.332  -4.029  1.00  0.900          N  
ATOM   3222  H   ASN A 195       5.378  19.787  -1.665  1.00  0.790          H  
ATOM   3223  HA  ASN A 195       4.710  17.266  -0.646  1.00  0.770          H  
ATOM   3224 1HB  ASN A 195       5.296  18.047  -3.516  1.00  1.080          H  
ATOM   3225 2HB  ASN A 195       4.678  16.471  -3.072  1.00  1.080          H  
ATOM   3226 1HD2 ASN A 195       2.052  18.699  -4.179  1.00  1.080          H  
ATOM   3227 2HD2 ASN A 195       3.588  18.209  -4.808  1.00  1.080          H  
ATOM   3228  N   LEU A 196       7.623  17.119  -2.197  1.00  0.790          N  
ATOM   3229  CA  LEU A 196       8.795  16.258  -2.290  1.00  0.890          C  
ATOM   3230  C   LEU A 196       9.441  16.092  -0.908  1.00  0.840          C  
ATOM   3231  O   LEU A 196       9.845  14.983  -0.525  1.00  0.860          O  
ATOM   3232  CB  LEU A 196       9.776  16.832  -3.313  1.00  1.210          C  
ATOM   3233  CG  LEU A 196       9.284  16.820  -4.815  1.00  1.210          C  
ATOM   3234  CD1 LEU A 196      10.299  17.569  -5.665  1.00  1.210          C  
ATOM   3235  CD2 LEU A 196       9.095  15.370  -5.332  1.00  1.210          C  
ATOM   3236  H   LEU A 196       7.565  18.029  -2.678  1.00  0.950          H  
ATOM   3237  HA  LEU A 196       8.474  15.274  -2.609  1.00  1.070          H  
ATOM   3238 1HB  LEU A 196       9.973  17.872  -3.040  1.00  1.450          H  
ATOM   3239 2HB  LEU A 196      10.710  16.277  -3.253  1.00  1.450          H  
ATOM   3240  HG  LEU A 196       8.331  17.353  -4.886  1.00  1.450          H  
ATOM   3241 1HD1 LEU A 196       9.960  17.596  -6.701  1.00  1.450          H  
ATOM   3242 2HD1 LEU A 196      10.398  18.591  -5.293  1.00  1.450          H  
ATOM   3243 3HD1 LEU A 196      11.265  17.068  -5.612  1.00  1.450          H  
ATOM   3244 1HD2 LEU A 196       8.759  15.398  -6.369  1.00  1.450          H  
ATOM   3245 2HD2 LEU A 196      10.042  14.835  -5.274  1.00  1.450          H  
ATOM   3246 3HD2 LEU A 196       8.351  14.846  -4.745  1.00  1.450          H  
ATOM   3247  N   VAL A 197       9.470  17.175  -0.125  1.00  0.800          N  
ATOM   3248  CA  VAL A 197      10.005  17.121   1.231  1.00  0.790          C  
ATOM   3249  C   VAL A 197       9.190  16.163   2.096  1.00  0.700          C  
ATOM   3250  O   VAL A 197       9.772  15.425   2.894  1.00  0.720          O  
ATOM   3251  CB  VAL A 197      10.043  18.515   1.888  1.00  1.110          C  
ATOM   3252  CG1 VAL A 197      10.408  18.411   3.378  1.00  1.110          C  
ATOM   3253  CG2 VAL A 197      11.053  19.386   1.152  1.00  1.110          C  
ATOM   3254  H   VAL A 197       9.156  18.074  -0.515  1.00  0.960          H  
ATOM   3255  HA  VAL A 197      11.028  16.750   1.176  1.00  0.950          H  
ATOM   3256  HB  VAL A 197       9.073  18.952   1.826  1.00  1.330          H  
ATOM   3257 1HG1 VAL A 197      10.421  19.405   3.815  1.00  1.330          H  
ATOM   3258 2HG1 VAL A 197       9.675  17.807   3.905  1.00  1.330          H  
ATOM   3259 3HG1 VAL A 197      11.392  17.955   3.486  1.00  1.330          H  
ATOM   3260 1HG2 VAL A 197      11.076  20.372   1.590  1.00  1.330          H  
ATOM   3261 2HG2 VAL A 197      12.039  18.931   1.226  1.00  1.330          H  
ATOM   3262 3HG2 VAL A 197      10.774  19.464   0.109  1.00  1.330          H  
ATOM   3263  N   LYS A 198       7.857  16.206   1.972  1.00  0.640          N  
ATOM   3264  CA  LYS A 198       6.969  15.360   2.749  1.00  0.630          C  
ATOM   3265  C   LYS A 198       7.280  13.911   2.562  1.00  0.670          C  
ATOM   3266  O   LYS A 198       7.326  13.171   3.540  1.00  0.680          O  
ATOM   3267  CB  LYS A 198       5.487  15.536   2.388  1.00  0.890          C  
ATOM   3268  CG  LYS A 198       4.936  16.811   2.827  1.00  0.890          C  
ATOM   3269  CD  LYS A 198       3.403  16.814   2.996  1.00  0.890          C  
ATOM   3270  CE  LYS A 198       2.603  16.819   1.734  1.00  0.890          C  
ATOM   3271  NZ  LYS A 198       1.153  17.039   2.083  1.00  0.890          N  
ATOM   3272  H   LYS A 198       7.477  16.877   1.324  1.00  0.770          H  
ATOM   3273  HA  LYS A 198       7.106  15.602   3.798  1.00  0.760          H  
ATOM   3274 1HB  LYS A 198       5.379  15.492   1.307  1.00  1.060          H  
ATOM   3275 2HB  LYS A 198       4.900  14.719   2.799  1.00  1.060          H  
ATOM   3276 1HG  LYS A 198       5.435  17.071   3.733  1.00  1.060          H  
ATOM   3277 2HG  LYS A 198       5.188  17.546   2.080  1.00  1.060          H  
ATOM   3278 1HD  LYS A 198       3.106  15.928   3.566  1.00  1.060          H  
ATOM   3279 2HD  LYS A 198       3.094  17.679   3.568  1.00  1.060          H  
ATOM   3280 1HE  LYS A 198       2.938  17.614   1.067  1.00  1.060          H  
ATOM   3281 2HE  LYS A 198       2.709  15.860   1.228  1.00  1.060          H  
ATOM   3282 1HZ  LYS A 198       0.573  17.039   1.265  1.00  1.060          H  
ATOM   3283 2HZ  LYS A 198       0.836  16.295   2.740  1.00  1.060          H  
ATOM   3284 3HZ  LYS A 198       1.057  17.922   2.551  1.00  1.060          H  
ATOM   3285  N   PHE A 199       7.527  13.495   1.328  1.00  0.750          N  
ATOM   3286  CA  PHE A 199       7.833  12.095   1.114  1.00  0.900          C  
ATOM   3287  C   PHE A 199       9.206  11.760   1.673  1.00  0.830          C  
ATOM   3288  O   PHE A 199       9.421  10.646   2.168  1.00  0.830          O  
ATOM   3289  CB  PHE A 199       7.705  11.743  -0.339  1.00  1.200          C  
ATOM   3290  CG  PHE A 199       6.284  11.757  -0.758  1.00  1.200          C  
ATOM   3291  CD1 PHE A 199       5.808  12.739  -1.605  1.00  1.200          C  
ATOM   3292  CD2 PHE A 199       5.394  10.809  -0.269  1.00  1.200          C  
ATOM   3293  CE1 PHE A 199       4.494  12.777  -1.948  1.00  1.200          C  
ATOM   3294  CE2 PHE A 199       4.074  10.860  -0.614  1.00  1.200          C  
ATOM   3295  CZ  PHE A 199       3.630  11.842  -1.442  1.00  1.200          C  
ATOM   3296  H   PHE A 199       7.406  14.157   0.551  1.00  0.900          H  
ATOM   3297  HA  PHE A 199       7.100  11.508   1.661  1.00  1.080          H  
ATOM   3298 1HB  PHE A 199       8.259  12.463  -0.928  1.00  1.440          H  
ATOM   3299 2HB  PHE A 199       8.114  10.761  -0.511  1.00  1.440          H  
ATOM   3300  HD1 PHE A 199       6.491  13.488  -1.998  1.00  1.440          H  
ATOM   3301  HD2 PHE A 199       5.748  10.028   0.405  1.00  1.440          H  
ATOM   3302  HE1 PHE A 199       4.135  13.553  -2.608  1.00  1.440          H  
ATOM   3303  HE2 PHE A 199       3.372  10.129  -0.224  1.00  1.440          H  
ATOM   3304  HZ  PHE A 199       2.583  11.882  -1.694  1.00  1.440          H  
ATOM   3305  N   GLY A 200      10.126  12.727   1.619  1.00  0.810          N  
ATOM   3306  CA  GLY A 200      11.446  12.569   2.205  1.00  0.820          C  
ATOM   3307  C   GLY A 200      11.270  12.281   3.697  1.00  0.730          C  
ATOM   3308  O   GLY A 200      11.884  11.350   4.237  1.00  0.750          O  
ATOM   3309  H   GLY A 200       9.906  13.589   1.106  1.00  0.970          H  
ATOM   3310 1HA  GLY A 200      11.981  11.756   1.715  1.00  0.980          H  
ATOM   3311 2HA  GLY A 200      12.015  13.488   2.065  1.00  0.980          H  
ATOM   3312  N   LEU A 201      10.424  13.088   4.350  1.00  0.670          N  
ATOM   3313  CA  LEU A 201      10.107  12.933   5.759  1.00  0.650          C  
ATOM   3314  C   LEU A 201       9.407  11.599   6.017  1.00  0.620          C  
ATOM   3315  O   LEU A 201       9.777  10.885   6.949  1.00  0.610          O  
ATOM   3316  CB  LEU A 201       9.220  14.100   6.216  1.00  0.920          C  
ATOM   3317  CG  LEU A 201       9.891  15.500   6.277  1.00  0.920          C  
ATOM   3318  CD1 LEU A 201       8.813  16.577   6.478  1.00  0.920          C  
ATOM   3319  CD2 LEU A 201      10.885  15.548   7.432  1.00  0.920          C  
ATOM   3320  H   LEU A 201      10.010  13.861   3.824  1.00  0.800          H  
ATOM   3321  HA  LEU A 201      11.030  12.940   6.318  1.00  0.780          H  
ATOM   3322 1HB  LEU A 201       8.390  14.176   5.533  1.00  1.100          H  
ATOM   3323 2HB  LEU A 201       8.833  13.873   7.200  1.00  1.100          H  
ATOM   3324  HG  LEU A 201      10.407  15.697   5.339  1.00  1.100          H  
ATOM   3325 1HD1 LEU A 201       9.282  17.558   6.511  1.00  1.100          H  
ATOM   3326 2HD1 LEU A 201       8.105  16.551   5.656  1.00  1.100          H  
ATOM   3327 3HD1 LEU A 201       8.291  16.401   7.406  1.00  1.100          H  
ATOM   3328 1HD2 LEU A 201      11.344  16.536   7.465  1.00  1.100          H  
ATOM   3329 2HD2 LEU A 201      10.362  15.359   8.370  1.00  1.100          H  
ATOM   3330 3HD2 LEU A 201      11.664  14.806   7.300  1.00  1.100          H  
ATOM   3331  N   VAL A 202       8.498  11.165   5.135  1.00  0.630          N  
ATOM   3332  CA  VAL A 202       7.848   9.875   5.354  1.00  0.600          C  
ATOM   3333  C   VAL A 202       8.893   8.790   5.410  1.00  0.560          C  
ATOM   3334  O   VAL A 202       8.782   7.902   6.241  1.00  0.520          O  
ATOM   3335  CB  VAL A 202       6.809   9.507   4.270  1.00  0.850          C  
ATOM   3336  CG1 VAL A 202       6.336   8.016   4.440  1.00  0.850          C  
ATOM   3337  CG2 VAL A 202       5.622  10.415   4.399  1.00  0.850          C  
ATOM   3338  H   VAL A 202       8.209  11.778   4.370  1.00  0.760          H  
ATOM   3339  HA  VAL A 202       7.332   9.911   6.314  1.00  0.720          H  
ATOM   3340  HB  VAL A 202       7.260   9.611   3.286  1.00  1.020          H  
ATOM   3341 1HG1 VAL A 202       5.606   7.786   3.670  1.00  1.020          H  
ATOM   3342 2HG1 VAL A 202       7.176   7.325   4.338  1.00  1.020          H  
ATOM   3343 3HG1 VAL A 202       5.881   7.883   5.423  1.00  1.020          H  
ATOM   3344 1HG2 VAL A 202       4.882  10.163   3.642  1.00  1.020          H  
ATOM   3345 2HG2 VAL A 202       5.203  10.284   5.390  1.00  1.020          H  
ATOM   3346 3HG2 VAL A 202       5.919  11.436   4.279  1.00  1.020          H  
ATOM   3347  N   SER A 203       9.874   8.813   4.513  1.00  0.580          N  
ATOM   3348  CA  SER A 203      10.953   7.834   4.560  1.00  0.570          C  
ATOM   3349  C   SER A 203      11.763   7.949   5.859  1.00  0.570          C  
ATOM   3350  O   SER A 203      12.041   6.951   6.541  1.00  0.580          O  
ATOM   3351  CB  SER A 203      11.862   7.999   3.360  1.00  0.800          C  
ATOM   3352  OG  SER A 203      12.899   7.053   3.368  1.00  0.800          O  
ATOM   3353  H   SER A 203       9.853   9.528   3.776  1.00  0.700          H  
ATOM   3354  HA  SER A 203      10.512   6.852   4.543  1.00  0.680          H  
ATOM   3355 1HB  SER A 203      11.276   7.905   2.449  1.00  0.960          H  
ATOM   3356 2HB  SER A 203      12.284   9.000   3.367  1.00  0.960          H  
ATOM   3357  HG  SER A 203      13.412   7.222   2.574  1.00  0.960          H  
ATOM   3358  N   CYS A 204      12.093   9.187   6.253  1.00  0.620          N  
ATOM   3359  CA  CYS A 204      12.888   9.428   7.457  1.00  0.670          C  
ATOM   3360  C   CYS A 204      12.226   8.813   8.691  1.00  0.670          C  
ATOM   3361  O   CYS A 204      12.908   8.265   9.559  1.00  0.750          O  
ATOM   3362  CB  CYS A 204      13.046  10.928   7.714  1.00  0.920          C  
ATOM   3363  SG  CYS A 204      14.015  11.808   6.467  1.00  0.920          S  
ATOM   3364  H   CYS A 204      11.841   9.971   5.647  1.00  0.740          H  
ATOM   3365  HA  CYS A 204      13.872   8.983   7.319  1.00  0.800          H  
ATOM   3366 1HB  CYS A 204      12.073  11.391   7.784  1.00  1.100          H  
ATOM   3367 2HB  CYS A 204      13.535  11.069   8.675  1.00  1.100          H  
ATOM   3368  HG  CYS A 204      13.147  11.607   5.446  1.00  1.100          H  
ATOM   3369  N   PHE A 205      10.898   8.908   8.773  1.00  0.660          N  
ATOM   3370  CA  PHE A 205      10.168   8.298   9.877  1.00  0.680          C  
ATOM   3371  C   PHE A 205       9.897   6.804   9.590  1.00  0.620          C  
ATOM   3372  O   PHE A 205      10.177   5.940  10.420  1.00  0.670          O  
ATOM   3373  CB  PHE A 205       8.802   8.991  10.095  1.00  0.940          C  
ATOM   3374  CG  PHE A 205       8.802  10.406  10.635  1.00  0.940          C  
ATOM   3375  CD1 PHE A 205       8.564  11.486   9.790  1.00  0.940          C  
ATOM   3376  CD2 PHE A 205       9.011  10.661  11.980  1.00  0.940          C  
ATOM   3377  CE1 PHE A 205       8.553  12.778  10.268  1.00  0.940          C  
ATOM   3378  CE2 PHE A 205       8.991  11.962  12.463  1.00  0.940          C  
ATOM   3379  CZ  PHE A 205       8.764  13.019  11.601  1.00  0.940          C  
ATOM   3380  H   PHE A 205      10.416   9.457   8.057  1.00  0.790          H  
ATOM   3381  HA  PHE A 205      10.769   8.379  10.783  1.00  0.820          H  
ATOM   3382 1HB  PHE A 205       8.265   9.004   9.145  1.00  1.130          H  
ATOM   3383 2HB  PHE A 205       8.225   8.392  10.786  1.00  1.130          H  
ATOM   3384  HD1 PHE A 205       8.383  11.304   8.741  1.00  1.130          H  
ATOM   3385  HD2 PHE A 205       9.192   9.828  12.662  1.00  1.130          H  
ATOM   3386  HE1 PHE A 205       8.379  13.602   9.592  1.00  1.130          H  
ATOM   3387  HE2 PHE A 205       9.156  12.154  13.525  1.00  1.130          H  
ATOM   3388  HZ  PHE A 205       8.752  14.039  11.981  1.00  1.130          H  
ATOM   3389  N   GLY A 206       9.343   6.539   8.405  1.00  0.560          N  
ATOM   3390  CA  GLY A 206       8.837   5.265   7.884  1.00  0.530          C  
ATOM   3391  C   GLY A 206       9.774   4.103   7.795  1.00  0.570          C  
ATOM   3392  O   GLY A 206       9.341   2.959   7.998  1.00  0.560          O  
ATOM   3393  H   GLY A 206       9.196   7.327   7.801  1.00  0.670          H  
ATOM   3394 1HA  GLY A 206       8.001   4.954   8.494  1.00  0.640          H  
ATOM   3395 2HA  GLY A 206       8.425   5.453   6.892  1.00  0.640          H  
ATOM   3396  N   VAL A 207      11.042   4.325   7.505  1.00  0.720          N  
ATOM   3397  CA  VAL A 207      11.874   3.156   7.458  1.00  0.880          C  
ATOM   3398  C   VAL A 207      12.076   2.660   8.910  1.00  0.850          C  
ATOM   3399  O   VAL A 207      11.897   1.462   9.128  1.00  0.830          O  
ATOM   3400  CB  VAL A 207      13.157   3.377   6.620  1.00  1.170          C  
ATOM   3401  CG1 VAL A 207      14.045   2.171   6.750  1.00  1.170          C  
ATOM   3402  CG2 VAL A 207      12.772   3.618   5.165  1.00  1.170          C  
ATOM   3403  H   VAL A 207      11.390   5.270   7.289  1.00  0.860          H  
ATOM   3404  HA  VAL A 207      11.329   2.376   6.931  1.00  1.060          H  
ATOM   3405  HB  VAL A 207      13.687   4.235   6.944  1.00  1.400          H  
ATOM   3406 1HG1 VAL A 207      14.943   2.319   6.155  1.00  1.400          H  
ATOM   3407 2HG1 VAL A 207      14.318   2.041   7.792  1.00  1.400          H  
ATOM   3408 3HG1 VAL A 207      13.514   1.284   6.397  1.00  1.400          H  
ATOM   3409 1HG2 VAL A 207      13.666   3.779   4.590  1.00  1.400          H  
ATOM   3410 2HG2 VAL A 207      12.231   2.767   4.766  1.00  1.400          H  
ATOM   3411 3HG2 VAL A 207      12.150   4.510   5.107  1.00  1.400          H  
ATOM   3412  N   PRO A 208      12.519   3.492   9.900  1.00  0.910          N  
ATOM   3413  CA  PRO A 208      12.550   3.166  11.326  1.00  0.950          C  
ATOM   3414  C   PRO A 208      11.222   2.648  11.906  1.00  0.830          C  
ATOM   3415  O   PRO A 208      11.243   1.751  12.751  1.00  0.880          O  
ATOM   3416  CB  PRO A 208      12.926   4.506  11.956  1.00  1.420          C  
ATOM   3417  CG  PRO A 208      13.772   5.182  10.919  1.00  1.420          C  
ATOM   3418  CD  PRO A 208      13.156   4.811   9.600  1.00  1.420          C  
ATOM   3419  HA  PRO A 208      13.350   2.433  11.498  1.00  1.140          H  
ATOM   3420 1HB  PRO A 208      12.011   5.080  12.188  1.00  1.710          H  
ATOM   3421 2HB  PRO A 208      13.454   4.345  12.905  1.00  1.710          H  
ATOM   3422 1HG  PRO A 208      13.750   6.276  11.074  1.00  1.710          H  
ATOM   3423 2HG  PRO A 208      14.819   4.868  11.008  1.00  1.710          H  
ATOM   3424 1HD  PRO A 208      12.447   5.583   9.294  1.00  1.710          H  
ATOM   3425 2HD  PRO A 208      13.985   4.718   8.932  1.00  1.710          H  
ATOM   3426  N   ILE A 209      10.067   3.160  11.431  1.00  0.720          N  
ATOM   3427  CA  ILE A 209       8.786   2.654  11.947  1.00  0.720          C  
ATOM   3428  C   ILE A 209       8.646   1.201  11.554  1.00  0.620          C  
ATOM   3429  O   ILE A 209       8.376   0.344  12.401  1.00  0.650          O  
ATOM   3430  CB  ILE A 209       7.547   3.476  11.447  1.00  1.010          C  
ATOM   3431  CG1 ILE A 209       7.529   4.950  12.008  1.00  1.010          C  
ATOM   3432  CG2 ILE A 209       6.230   2.787  11.780  1.00  1.010          C  
ATOM   3433  CD1 ILE A 209       7.421   5.109  13.504  1.00  1.010          C  
ATOM   3434  H   ILE A 209      10.079   3.944  10.772  1.00  0.860          H  
ATOM   3435  HA  ILE A 209       8.808   2.690  13.031  1.00  0.860          H  
ATOM   3436  HB  ILE A 209       7.613   3.559  10.369  1.00  1.210          H  
ATOM   3437 1HG1 ILE A 209       8.407   5.434  11.723  1.00  1.210          H  
ATOM   3438 2HG1 ILE A 209       6.684   5.467  11.572  1.00  1.210          H  
ATOM   3439 1HG2 ILE A 209       5.400   3.376  11.385  1.00  1.210          H  
ATOM   3440 2HG2 ILE A 209       6.197   1.790  11.346  1.00  1.210          H  
ATOM   3441 3HG2 ILE A 209       6.141   2.709  12.842  1.00  1.210          H  
ATOM   3442 1HD1 ILE A 209       7.416   6.171  13.740  1.00  1.210          H  
ATOM   3443 2HD1 ILE A 209       6.506   4.666  13.871  1.00  1.210          H  
ATOM   3444 3HD1 ILE A 209       8.270   4.643  13.996  1.00  1.210          H  
ATOM   3445  N   MET A 210       8.847   0.908  10.274  1.00  0.580          N  
ATOM   3446  CA  MET A 210       8.748  -0.454   9.814  1.00  0.620          C  
ATOM   3447  C   MET A 210       9.758  -1.363  10.493  1.00  0.690          C  
ATOM   3448  O   MET A 210       9.396  -2.452  10.952  1.00  0.750          O  
ATOM   3449  CB  MET A 210       8.934  -0.486   8.310  1.00  0.850          C  
ATOM   3450  CG  MET A 210       8.880  -1.843   7.671  1.00  0.850          C  
ATOM   3451  SD  MET A 210      10.456  -2.777   7.713  1.00  0.850          S  
ATOM   3452  CE  MET A 210      11.485  -1.892   6.545  1.00  0.850          C  
ATOM   3453  H   MET A 210       9.070   1.649   9.600  1.00  0.700          H  
ATOM   3454  HA  MET A 210       7.757  -0.820  10.058  1.00  0.740          H  
ATOM   3455 1HB  MET A 210       8.148   0.108   7.849  1.00  1.020          H  
ATOM   3456 2HB  MET A 210       9.875  -0.004   8.060  1.00  1.020          H  
ATOM   3457 1HG  MET A 210       8.109  -2.445   8.149  1.00  1.020          H  
ATOM   3458 2HG  MET A 210       8.608  -1.687   6.643  1.00  1.020          H  
ATOM   3459 1HE  MET A 210      12.454  -2.372   6.491  1.00  1.020          H  
ATOM   3460 2HE  MET A 210      11.014  -1.914   5.565  1.00  1.020          H  
ATOM   3461 3HE  MET A 210      11.617  -0.862   6.868  1.00  1.020          H  
ATOM   3462  N   ARG A 211      11.026  -0.931  10.569  1.00  0.740          N  
ATOM   3463  CA  ARG A 211      12.050  -1.776  11.154  1.00  0.880          C  
ATOM   3464  C   ARG A 211      11.774  -2.087  12.617  1.00  0.840          C  
ATOM   3465  O   ARG A 211      11.953  -3.230  13.047  1.00  0.900          O  
ATOM   3466  CB  ARG A 211      13.415  -1.133  11.001  1.00  1.180          C  
ATOM   3467  CG  ARG A 211      13.955  -1.115   9.571  1.00  1.180          C  
ATOM   3468  CD  ARG A 211      15.250  -0.401   9.485  1.00  1.180          C  
ATOM   3469  NE  ARG A 211      15.753  -0.338   8.112  1.00  1.180          N  
ATOM   3470  CZ  ARG A 211      16.866   0.331   7.719  1.00  1.180          C  
ATOM   3471  NH1 ARG A 211      17.601   0.976   8.603  1.00  1.180          N  
ATOM   3472  NH2 ARG A 211      17.217   0.345   6.439  1.00  1.180          N  
ATOM   3473  H   ARG A 211      11.284  -0.021  10.173  1.00  0.890          H  
ATOM   3474  HA  ARG A 211      12.061  -2.717  10.603  1.00  1.060          H  
ATOM   3475 1HB  ARG A 211      13.354  -0.099  11.339  1.00  1.410          H  
ATOM   3476 2HB  ARG A 211      14.136  -1.647  11.633  1.00  1.410          H  
ATOM   3477 1HG  ARG A 211      14.102  -2.138   9.228  1.00  1.410          H  
ATOM   3478 2HG  ARG A 211      13.245  -0.620   8.916  1.00  1.410          H  
ATOM   3479 1HD  ARG A 211      15.110   0.620   9.848  1.00  1.410          H  
ATOM   3480 2HD  ARG A 211      15.987  -0.914  10.101  1.00  1.410          H  
ATOM   3481  HE  ARG A 211      15.213  -0.811   7.400  1.00  1.410          H  
ATOM   3482 1HH1 ARG A 211      17.345   0.973   9.578  1.00  1.410          H  
ATOM   3483 2HH1 ARG A 211      18.427   1.477   8.307  1.00  1.410          H  
ATOM   3484 1HH2 ARG A 211      16.653  -0.133   5.749  1.00  1.410          H  
ATOM   3485 2HH2 ARG A 211      18.043   0.848   6.147  1.00  1.410          H  
ATOM   3486  N   SER A 212      11.329  -1.084  13.382  1.00  0.800          N  
ATOM   3487  CA  SER A 212      11.025  -1.275  14.787  1.00  0.840          C  
ATOM   3488  C   SER A 212       9.909  -2.282  14.947  1.00  0.780          C  
ATOM   3489  O   SER A 212      10.023  -3.244  15.720  1.00  0.810          O  
ATOM   3490  CB  SER A 212      10.617   0.047  15.402  1.00  1.160          C  
ATOM   3491  OG  SER A 212      10.291  -0.097  16.752  1.00  1.160          O  
ATOM   3492  H   SER A 212      11.223  -0.142  12.996  1.00  0.960          H  
ATOM   3493  HA  SER A 212      11.914  -1.652  15.291  1.00  1.010          H  
ATOM   3494 1HB  SER A 212      11.434   0.760  15.294  1.00  1.390          H  
ATOM   3495 2HB  SER A 212       9.762   0.451  14.855  1.00  1.390          H  
ATOM   3496  HG  SER A 212      10.078   0.786  17.060  1.00  1.390          H  
ATOM   3497  N   PHE A 213       8.837  -2.101  14.173  1.00  0.770          N  
ATOM   3498  CA  PHE A 213       7.696  -2.981  14.260  1.00  0.870          C  
ATOM   3499  C   PHE A 213       8.066  -4.421  13.920  1.00  0.890          C  
ATOM   3500  O   PHE A 213       7.667  -5.353  14.631  1.00  1.010          O  
ATOM   3501  CB  PHE A 213       6.635  -2.538  13.263  1.00  1.180          C  
ATOM   3502  CG  PHE A 213       5.839  -1.301  13.541  1.00  1.180          C  
ATOM   3503  CD1 PHE A 213       6.154  -0.375  14.537  1.00  1.180          C  
ATOM   3504  CD2 PHE A 213       4.737  -1.061  12.756  1.00  1.180          C  
ATOM   3505  CE1 PHE A 213       5.368   0.748  14.708  1.00  1.180          C  
ATOM   3506  CE2 PHE A 213       3.978   0.032  12.921  1.00  1.180          C  
ATOM   3507  CZ  PHE A 213       4.277   0.947  13.892  1.00  1.180          C  
ATOM   3508  H   PHE A 213       8.795  -1.300  13.531  1.00  0.920          H  
ATOM   3509  HA  PHE A 213       7.303  -2.951  15.275  1.00  1.040          H  
ATOM   3510 1HB  PHE A 213       7.144  -2.361  12.325  1.00  1.410          H  
ATOM   3511 2HB  PHE A 213       5.962  -3.330  13.099  1.00  1.410          H  
ATOM   3512  HD1 PHE A 213       7.020  -0.524  15.176  1.00  1.410          H  
ATOM   3513  HD2 PHE A 213       4.473  -1.766  11.986  1.00  1.410          H  
ATOM   3514  HE1 PHE A 213       5.616   1.475  15.481  1.00  1.410          H  
ATOM   3515  HE2 PHE A 213       3.137   0.174  12.278  1.00  1.410          H  
ATOM   3516  HZ  PHE A 213       3.659   1.822  14.015  1.00  1.410          H  
ATOM   3517  N   GLN A 214       8.852  -4.605  12.847  1.00  0.860          N  
ATOM   3518  CA  GLN A 214       9.228  -5.939  12.402  1.00  1.010          C  
ATOM   3519  C   GLN A 214      10.097  -6.654  13.438  1.00  1.020          C  
ATOM   3520  O   GLN A 214       9.915  -7.856  13.676  1.00  1.180          O  
ATOM   3521  CB  GLN A 214       9.986  -5.849  11.067  1.00  1.350          C  
ATOM   3522  CG  GLN A 214      10.299  -7.192  10.385  1.00  1.350          C  
ATOM   3523  CD  GLN A 214       9.059  -7.927   9.890  1.00  1.350          C  
ATOM   3524  OE1 GLN A 214       8.313  -7.409   9.055  1.00  1.350          O  
ATOM   3525  NE2 GLN A 214       8.841  -9.131  10.391  1.00  1.350          N  
ATOM   3526  H   GLN A 214       9.158  -3.796  12.295  1.00  1.030          H  
ATOM   3527  HA  GLN A 214       8.318  -6.518  12.258  1.00  1.210          H  
ATOM   3528 1HB  GLN A 214       9.411  -5.244  10.365  1.00  1.620          H  
ATOM   3529 2HB  GLN A 214      10.930  -5.325  11.233  1.00  1.620          H  
ATOM   3530 1HG  GLN A 214      10.939  -6.997   9.528  1.00  1.620          H  
ATOM   3531 2HG  GLN A 214      10.816  -7.840  11.094  1.00  1.620          H  
ATOM   3532 1HE2 GLN A 214       8.043  -9.664  10.093  1.00  1.620          H  
ATOM   3533 2HE2 GLN A 214       9.476  -9.507  11.068  1.00  1.620          H  
ATOM   3534  N   LYS A 215      11.023  -5.921  14.077  1.00  0.910          N  
ATOM   3535  CA  LYS A 215      11.878  -6.516  15.097  1.00  0.980          C  
ATOM   3536  C   LYS A 215      11.097  -6.919  16.342  1.00  1.000          C  
ATOM   3537  O   LYS A 215      11.310  -8.018  16.873  1.00  1.150          O  
ATOM   3538  CB  LYS A 215      13.009  -5.564  15.474  1.00  1.340          C  
ATOM   3539  CG  LYS A 215      14.079  -5.404  14.396  1.00  1.340          C  
ATOM   3540  CD  LYS A 215      15.156  -4.415  14.826  1.00  1.340          C  
ATOM   3541  CE  LYS A 215      16.226  -4.243  13.754  1.00  1.340          C  
ATOM   3542  NZ  LYS A 215      17.274  -3.262  14.168  1.00  1.340          N  
ATOM   3543  H   LYS A 215      11.172  -4.942  13.807  1.00  1.090          H  
ATOM   3544  HA  LYS A 215      12.320  -7.420  14.681  1.00  1.180          H  
ATOM   3545 1HB  LYS A 215      12.584  -4.573  15.669  1.00  1.610          H  
ATOM   3546 2HB  LYS A 215      13.485  -5.905  16.391  1.00  1.610          H  
ATOM   3547 1HG  LYS A 215      14.538  -6.372  14.204  1.00  1.610          H  
ATOM   3548 2HG  LYS A 215      13.617  -5.059  13.474  1.00  1.610          H  
ATOM   3549 1HD  LYS A 215      14.691  -3.445  15.017  1.00  1.610          H  
ATOM   3550 2HD  LYS A 215      15.625  -4.762  15.744  1.00  1.610          H  
ATOM   3551 1HE  LYS A 215      16.698  -5.206  13.562  1.00  1.610          H  
ATOM   3552 2HE  LYS A 215      15.755  -3.890  12.835  1.00  1.610          H  
ATOM   3553 1HZ  LYS A 215      17.964  -3.173  13.434  1.00  1.610          H  
ATOM   3554 2HZ  LYS A 215      16.846  -2.363  14.337  1.00  1.610          H  
ATOM   3555 3HZ  LYS A 215      17.724  -3.583  15.013  1.00  1.610          H  
ATOM   3556  N   PHE A 216      10.165  -6.059  16.801  1.00  0.990          N  
ATOM   3557  CA  PHE A 216       9.381  -6.412  17.981  1.00  1.200          C  
ATOM   3558  C   PHE A 216       8.576  -7.653  17.695  1.00  1.410          C  
ATOM   3559  O   PHE A 216       8.497  -8.557  18.531  1.00  1.570          O  
ATOM   3560  CB  PHE A 216       8.432  -5.295  18.417  1.00  1.600          C  
ATOM   3561  CG  PHE A 216       9.070  -4.206  19.223  1.00  1.600          C  
ATOM   3562  CD1 PHE A 216       9.169  -2.910  18.745  1.00  1.600          C  
ATOM   3563  CD2 PHE A 216       9.577  -4.487  20.483  1.00  1.600          C  
ATOM   3564  CE1 PHE A 216       9.757  -1.927  19.511  1.00  1.600          C  
ATOM   3565  CE2 PHE A 216      10.163  -3.507  21.245  1.00  1.600          C  
ATOM   3566  CZ  PHE A 216      10.253  -2.226  20.760  1.00  1.600          C  
ATOM   3567  H   PHE A 216      10.032  -5.146  16.347  1.00  1.190          H  
ATOM   3568  HA  PHE A 216      10.069  -6.631  18.796  1.00  1.440          H  
ATOM   3569 1HB  PHE A 216       8.000  -4.840  17.521  1.00  1.920          H  
ATOM   3570 2HB  PHE A 216       7.614  -5.716  18.996  1.00  1.920          H  
ATOM   3571  HD1 PHE A 216       8.779  -2.665  17.756  1.00  1.920          H  
ATOM   3572  HD2 PHE A 216       9.506  -5.503  20.870  1.00  1.920          H  
ATOM   3573  HE1 PHE A 216       9.830  -0.912  19.125  1.00  1.920          H  
ATOM   3574  HE2 PHE A 216      10.558  -3.744  22.232  1.00  1.920          H  
ATOM   3575  HZ  PHE A 216      10.717  -1.447  21.361  1.00  1.920          H  
ATOM   3576  N   TYR A 217       7.983  -7.716  16.503  1.00  1.500          N  
ATOM   3577  CA  TYR A 217       7.225  -8.882  16.127  1.00  1.830          C  
ATOM   3578  C   TYR A 217       8.025 -10.145  16.165  1.00  1.920          C  
ATOM   3579  O   TYR A 217       7.654 -11.111  16.833  1.00  2.170          O  
ATOM   3580  CB  TYR A 217       6.688  -8.744  14.713  1.00  2.430          C  
ATOM   3581  CG  TYR A 217       6.223 -10.067  14.173  1.00  2.430          C  
ATOM   3582  CD1 TYR A 217       5.103 -10.636  14.644  1.00  2.430          C  
ATOM   3583  CD2 TYR A 217       6.972 -10.710  13.192  1.00  2.430          C  
ATOM   3584  CE1 TYR A 217       4.686 -11.857  14.169  1.00  2.430          C  
ATOM   3585  CE2 TYR A 217       6.575 -11.926  12.711  1.00  2.430          C  
ATOM   3586  CZ  TYR A 217       5.431 -12.506  13.197  1.00  2.430          C  
ATOM   3587  OH  TYR A 217       5.032 -13.730  12.721  1.00  2.430          O  
ATOM   3588  H   TYR A 217       8.042  -6.928  15.848  1.00  1.800          H  
ATOM   3589  HA  TYR A 217       6.394  -8.986  16.823  1.00  2.200          H  
ATOM   3590 1HB  TYR A 217       5.878  -8.048  14.701  1.00  2.920          H  
ATOM   3591 2HB  TYR A 217       7.458  -8.354  14.059  1.00  2.920          H  
ATOM   3592  HD1 TYR A 217       4.552 -10.130  15.409  1.00  2.920          H  
ATOM   3593  HD2 TYR A 217       7.882 -10.249  12.816  1.00  2.920          H  
ATOM   3594  HE1 TYR A 217       3.774 -12.310  14.570  1.00  2.920          H  
ATOM   3595  HE2 TYR A 217       7.166 -12.433  11.951  1.00  2.920          H  
ATOM   3596  HH  TYR A 217       4.213 -13.989  13.151  1.00  2.920          H  
ATOM   3597  N   TRP A 218       9.153 -10.149  15.473  1.00  1.780          N  
ATOM   3598  CA  TRP A 218       9.919 -11.363  15.365  1.00  1.980          C  
ATOM   3599  C   TRP A 218      10.254 -11.918  16.741  1.00  1.980          C  
ATOM   3600  O   TRP A 218      10.010 -13.096  17.052  1.00  2.180          O  
ATOM   3601  CB  TRP A 218      11.207 -11.104  14.585  1.00  2.690          C  
ATOM   3602  CG  TRP A 218      11.971 -12.341  14.301  1.00  2.690          C  
ATOM   3603  CD1 TRP A 218      12.993 -12.876  15.019  1.00  2.690          C  
ATOM   3604  CD2 TRP A 218      11.761 -13.222  13.180  1.00  2.690          C  
ATOM   3605  NE1 TRP A 218      13.423 -14.036  14.428  1.00  2.690          N  
ATOM   3606  CE2 TRP A 218      12.673 -14.264  13.304  1.00  2.690          C  
ATOM   3607  CE3 TRP A 218      10.872 -13.213  12.095  1.00  2.690          C  
ATOM   3608  CZ2 TRP A 218      12.724 -15.297  12.395  1.00  2.690          C  
ATOM   3609  CZ3 TRP A 218      10.926 -14.250  11.187  1.00  2.690          C  
ATOM   3610  CH2 TRP A 218      11.827 -15.261  11.335  1.00  2.690          C  
ATOM   3611  H   TRP A 218       9.448  -9.305  14.967  1.00  2.140          H  
ATOM   3612  HA  TRP A 218       9.319 -12.086  14.827  1.00  2.380          H  
ATOM   3613 1HB  TRP A 218      10.966 -10.613  13.644  1.00  3.230          H  
ATOM   3614 2HB  TRP A 218      11.843 -10.420  15.151  1.00  3.230          H  
ATOM   3615  HD1 TRP A 218      13.404 -12.450  15.933  1.00  3.230          H  
ATOM   3616  HE1 TRP A 218      14.165 -14.632  14.768  1.00  3.230          H  
ATOM   3617  HE3 TRP A 218      10.148 -12.410  11.977  1.00  3.230          H  
ATOM   3618  HZ2 TRP A 218      13.430 -16.121  12.487  1.00  3.230          H  
ATOM   3619  HZ3 TRP A 218      10.232 -14.247  10.349  1.00  3.230          H  
ATOM   3620  HH2 TRP A 218      11.839 -16.068  10.600  1.00  3.230          H  
ATOM   3621  N   LYS A 219      10.821 -11.051  17.585  1.00  1.820          N  
ATOM   3622  CA  LYS A 219      11.270 -11.448  18.907  1.00  1.920          C  
ATOM   3623  C   LYS A 219      10.161 -11.878  19.875  1.00  2.130          C  
ATOM   3624  O   LYS A 219      10.324 -12.865  20.594  1.00  2.390          O  
ATOM   3625  CB  LYS A 219      12.051 -10.294  19.522  1.00  2.650          C  
ATOM   3626  CG  LYS A 219      13.401 -10.033  18.867  1.00  2.650          C  
ATOM   3627  CD  LYS A 219      14.092  -8.838  19.502  1.00  2.650          C  
ATOM   3628  CE  LYS A 219      15.441  -8.561  18.853  1.00  2.650          C  
ATOM   3629  NZ  LYS A 219      16.115  -7.378  19.460  1.00  2.650          N  
ATOM   3630  H   LYS A 219      10.958 -10.078  17.283  1.00  2.180          H  
ATOM   3631  HA  LYS A 219      11.942 -12.296  18.784  1.00  2.300          H  
ATOM   3632 1HB  LYS A 219      11.457  -9.377  19.439  1.00  3.180          H  
ATOM   3633 2HB  LYS A 219      12.212 -10.487  20.581  1.00  3.180          H  
ATOM   3634 1HG  LYS A 219      14.031 -10.916  18.972  1.00  3.180          H  
ATOM   3635 2HG  LYS A 219      13.249  -9.838  17.804  1.00  3.180          H  
ATOM   3636 1HD  LYS A 219      13.457  -7.956  19.379  1.00  3.180          H  
ATOM   3637 2HD  LYS A 219      14.235  -9.017  20.566  1.00  3.180          H  
ATOM   3638 1HE  LYS A 219      16.081  -9.433  18.974  1.00  3.180          H  
ATOM   3639 2HE  LYS A 219      15.293  -8.374  17.789  1.00  3.180          H  
ATOM   3640 1HZ  LYS A 219      17.004  -7.225  19.005  1.00  3.180          H  
ATOM   3641 2HZ  LYS A 219      15.530  -6.562  19.341  1.00  3.180          H  
ATOM   3642 3HZ  LYS A 219      16.266  -7.543  20.445  1.00  3.180          H  
ATOM   3643  N   ARG A 220       9.034 -11.161  19.896  1.00  2.420          N  
ATOM   3644  CA  ARG A 220       7.953 -11.465  20.831  1.00  2.820          C  
ATOM   3645  C   ARG A 220       7.021 -12.584  20.371  1.00  2.690          C  
ATOM   3646  O   ARG A 220       6.485 -13.326  21.193  1.00  2.720          O  
ATOM   3647  CB  ARG A 220       7.167 -10.209  21.112  1.00  3.790          C  
ATOM   3648  CG  ARG A 220       7.918  -9.176  21.926  1.00  3.790          C  
ATOM   3649  CD  ARG A 220       7.151  -7.926  22.091  1.00  3.790          C  
ATOM   3650  NE  ARG A 220       7.874  -6.969  22.924  1.00  3.790          N  
ATOM   3651  CZ  ARG A 220       7.506  -5.690  23.149  1.00  3.790          C  
ATOM   3652  NH1 ARG A 220       6.424  -5.201  22.590  1.00  3.790          N  
ATOM   3653  NH2 ARG A 220       8.244  -4.925  23.940  1.00  3.790          N  
ATOM   3654  H   ARG A 220       8.934 -10.340  19.287  1.00  2.900          H  
ATOM   3655  HA  ARG A 220       8.412 -11.780  21.767  1.00  3.380          H  
ATOM   3656 1HB  ARG A 220       6.922  -9.744  20.171  1.00  4.550          H  
ATOM   3657 2HB  ARG A 220       6.241 -10.458  21.626  1.00  4.550          H  
ATOM   3658 1HG  ARG A 220       8.135  -9.580  22.912  1.00  4.550          H  
ATOM   3659 2HG  ARG A 220       8.852  -8.934  21.415  1.00  4.550          H  
ATOM   3660 1HD  ARG A 220       6.991  -7.480  21.106  1.00  4.550          H  
ATOM   3661 2HD  ARG A 220       6.195  -8.142  22.560  1.00  4.550          H  
ATOM   3662  HE  ARG A 220       8.716  -7.299  23.378  1.00  4.550          H  
ATOM   3663 1HH1 ARG A 220       5.864  -5.780  21.987  1.00  4.550          H  
ATOM   3664 2HH1 ARG A 220       6.157  -4.241  22.760  1.00  4.550          H  
ATOM   3665 1HH2 ARG A 220       9.077  -5.301  24.374  1.00  4.550          H  
ATOM   3666 2HH2 ARG A 220       7.975  -3.967  24.114  1.00  4.550          H  
ATOM   3667  N   ALA A 221       6.822 -12.718  19.060  1.00  2.890          N  
ATOM   3668  CA  ALA A 221       5.945 -13.734  18.494  1.00  3.340          C  
ATOM   3669  C   ALA A 221       6.646 -15.081  18.379  1.00  3.200          C  
ATOM   3670  O   ALA A 221       6.036 -16.081  17.963  1.00  3.650          O  
ATOM   3671  CB  ALA A 221       5.478 -13.300  17.122  1.00  4.500          C  
ATOM   3672  H   ALA A 221       7.263 -12.069  18.403  1.00  3.470          H  
ATOM   3673  HA  ALA A 221       5.090 -13.854  19.156  1.00  4.010          H  
ATOM   3674 1HB  ALA A 221       4.803 -14.043  16.708  1.00  5.400          H  
ATOM   3675 2HB  ALA A 221       4.969 -12.352  17.202  1.00  5.400          H  
ATOM   3676 3HB  ALA A 221       6.341 -13.194  16.469  1.00  5.400          H  
ATOM   3677  N   LEU A 222       7.941 -15.090  18.704  1.00  2.960          N  
ATOM   3678  CA  LEU A 222       8.804 -16.256  18.590  1.00  3.440          C  
ATOM   3679  C   LEU A 222       8.718 -16.772  17.165  1.00  3.610          C  
ATOM   3680  O   LEU A 222       8.492 -17.961  16.922  1.00  4.070          O  
ATOM   3681  CB  LEU A 222       8.376 -17.338  19.590  1.00  4.620          C  
ATOM   3682  CG  LEU A 222       8.312 -16.895  21.079  1.00  4.620          C  
ATOM   3683  CD1 LEU A 222       7.827 -18.067  21.910  1.00  4.620          C  
ATOM   3684  CD2 LEU A 222       9.677 -16.391  21.558  1.00  4.620          C  
ATOM   3685  H   LEU A 222       8.338 -14.230  19.065  1.00  3.550          H  
ATOM   3686  HA  LEU A 222       9.834 -15.955  18.771  1.00  4.130          H  
ATOM   3687 1HB  LEU A 222       7.395 -17.707  19.309  1.00  5.550          H  
ATOM   3688 2HB  LEU A 222       9.081 -18.165  19.518  1.00  5.550          H  
ATOM   3689  HG  LEU A 222       7.582 -16.087  21.186  1.00  5.550          H  
ATOM   3690 1HD1 LEU A 222       7.752 -17.765  22.953  1.00  5.550          H  
ATOM   3691 2HD1 LEU A 222       6.847 -18.381  21.551  1.00  5.550          H  
ATOM   3692 3HD1 LEU A 222       8.530 -18.893  21.819  1.00  5.550          H  
ATOM   3693 1HD2 LEU A 222       9.600 -16.089  22.602  1.00  5.550          H  
ATOM   3694 2HD2 LEU A 222      10.416 -17.186  21.465  1.00  5.550          H  
ATOM   3695 3HD2 LEU A 222       9.993 -15.531  20.969  1.00  5.550          H  
ATOM   3696  N   ALA A 223       8.806 -15.831  16.229  1.00  3.700          N  
ATOM   3697  CA  ALA A 223       8.717 -16.093  14.813  1.00  4.470          C  
ATOM   3698  C   ALA A 223       9.899 -16.922  14.344  1.00  4.800          C  
ATOM   3699  O   ALA A 223      10.995 -16.827  14.902  1.00  5.110          O  
ATOM   3700  CB  ALA A 223       8.623 -14.786  14.078  1.00  5.950          C  
ATOM   3701  H   ALA A 223       9.023 -14.876  16.534  1.00  4.440          H  
ATOM   3702  HA  ALA A 223       7.812 -16.670  14.627  1.00  5.360          H  
ATOM   3703 1HB  ALA A 223       8.537 -14.966  13.009  1.00  7.140          H  
ATOM   3704 2HB  ALA A 223       7.756 -14.228  14.430  1.00  7.140          H  
ATOM   3705 3HB  ALA A 223       9.510 -14.248  14.293  1.00  7.140          H  
ATOM   3706  N   LYS A 224       9.660 -17.752  13.331  1.00  5.060          N  
ATOM   3707  CA  LYS A 224      10.691 -18.587  12.733  1.00  5.590          C  
ATOM   3708  C   LYS A 224      10.598 -18.502  11.219  1.00  6.570          C  
ATOM   3709  O   LYS A 224      11.604 -18.625  10.519  1.00  7.240          O  
ATOM   3710  OXT LYS A 224       9.547 -18.111  10.714  1.00  8.380          O  
ATOM   3711  CB  LYS A 224      10.531 -20.051  13.165  1.00  7.230          C  
ATOM   3712  CG  LYS A 224      10.605 -20.322  14.681  1.00  7.230          C  
ATOM   3713  CD  LYS A 224      12.016 -20.144  15.242  1.00  7.230          C  
ATOM   3714  CE  LYS A 224      12.061 -20.483  16.727  1.00  7.230          C  
ATOM   3715  NZ  LYS A 224      13.424 -20.271  17.309  1.00  7.230          N  
ATOM   3716  H   LYS A 224       8.729 -17.790  12.943  1.00  6.070          H  
ATOM   3717  HA  LYS A 224      11.670 -18.214  13.031  1.00  6.710          H  
ATOM   3718 1HB  LYS A 224       9.570 -20.423  12.814  1.00  8.670          H  
ATOM   3719 2HB  LYS A 224      11.304 -20.652  12.685  1.00  8.670          H  
ATOM   3720 1HG  LYS A 224       9.930 -19.646  15.207  1.00  8.670          H  
ATOM   3721 2HG  LYS A 224      10.277 -21.340  14.873  1.00  8.670          H  
ATOM   3722 1HD  LYS A 224      12.710 -20.787  14.702  1.00  8.670          H  
ATOM   3723 2HD  LYS A 224      12.329 -19.109  15.119  1.00  8.670          H  
ATOM   3724 1HE  LYS A 224      11.347 -19.848  17.255  1.00  8.670          H  
ATOM   3725 2HE  LYS A 224      11.776 -21.525  16.864  1.00  8.670          H  
ATOM   3726 1HZ  LYS A 224      13.413 -20.503  18.292  1.00  8.670          H  
ATOM   3727 2HZ  LYS A 224      14.092 -20.861  16.832  1.00  8.670          H  
ATOM   3728 3HZ  LYS A 224      13.688 -19.302  17.194  1.00  8.670          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 -1410.02 161.296 913.863 -89.8014 30.1503 42.4968 510.72 -546.114 -1.16516 -8.65549 -422.486 -40.5635 -203.561 -7.33796 -21.9077 -1.6503 0 10.1191 15.5446 92.5724 186.249 -29.0148 53.9282 60.1368 23.189 167.702 -514.311
MET:NtermProteinFull_1 -4.22515 0.45041 1.98814 -0.57181 0.135 0.23385 1.20506 -1.29016 -0.01642 -0.07611 -0.60586 1.08878 0 0 0 0 0 0.13542 0.10576 0.86825 0 0 0 0.60916 0 0.25906 0.29338
ASN_2 -3.07342 0.47953 2.20883 -0.28099 0.00758 0.54206 1.20672 -1.25659 -0.01642 -0.07611 -0.84506 -1.00103 0 0 -0.34233 0 0 -0.04778 0.00029 0 3.21554 0.01771 0 -0.93687 -0.07009 0.38988 0.12146
GLY_3 -2.15265 0.38952 1.89257 -6e-05 0 0 0.5598 -1.14417 -0 -0 -0.11087 -0.39283 0 0 0 0 0 -0.0955 0 0 0 0.3288 0 0.83697 -0.10129 0.19676 0.20705
ASN_4 -6.71148 0.49925 5.60671 -0.30797 0.05903 0.48988 3.07337 -3.01433 -0 -0 -2.45961 -0.49053 0 0 -1.56598 0 0 0.03065 0.00757 0 2.48453 -0.09088 0 -0.93687 -0.03626 0.38945 -2.97346
LYS_5 -8.58526 1.48741 4.86907 -0.44034 0.06685 0.30118 1.56757 -2.1813 -0.02208 -0.14233 0.11257 0.52241 0 0 0 0 0 -0.02815 0.10155 2.29918 0 -0.0763 0 -1.5107 -0.0907 0.83863 -0.91073
LEU_6 -8.25507 1.60391 1.72193 -0.4952 0.23823 0.14254 1.30975 -1.97748 -0.00164 -0.00515 -0.08091 0.10494 0 0 -0.61757 0 0 -0.02215 0.26633 0.3489 0 0.01613 0 0.18072 0.12236 0.93432 -4.46509
VAL_7 -7.11864 0.79018 2.06628 -0.31748 0.19832 0.07234 1.70686 -2.02611 -0 -0 -0.93296 -0.34925 0 0 -0.94842 0 0 -0.06162 0.01067 0.33213 0 -0.22146 0 1.9342 0.11676 0.83337 -3.91483
PHE_8 -6.40266 0.83898 3.35832 -0.96125 0.44271 0.45804 1.25172 -1.9025 -0 -0 -0.93858 -0.29491 0 0 0 0 0 0.30099 0.0228 0 2.82631 0.06175 0 1.0402 0.12593 0.71092 0.93876
LEU_9 -6.0244 1.05276 1.89322 -0.47559 0.15772 0.13523 1.58909 -1.69878 -0.00164 -0.00516 -1.24983 -0.15409 0 0 0 0 0 -0.00896 0.09041 1.05028 0 0.05097 0 0.18072 0.54631 1.37247 -1.49928
PRO_10 -4.82141 1.17441 2.26726 -0.10611 0.00463 0.07889 0.93546 -1.0515 -0 -0 0.14982 0.30501 0 0 0 0 0 -0.09086 0.11104 0.09793 0 -1.06796 0 -2.4119 0.04168 1.39316 -2.99045
LYS_11 -2.00341 0.07906 2.8348 -0.36998 0.05243 0.28139 1.31343 -1.15315 -0 -0 -1.85579 0.15133 0 0 -0.54441 0 0 -0.06364 0.16881 2.19444 0 -0.08557 0 -1.5107 -0.56636 0.45357 -0.62375
LYS_12 -1.3959 0.16934 1.36509 -0.3336 0.07142 0.21434 0.31191 -0.59453 -0 -0 0.12584 -0.32824 0 0 0 0 0 -0.04358 0.00201 1.73046 0 0.26025 0 -1.5107 0.18433 0.22343 0.45188
SER_13 -3.39671 0.45999 2.71452 -0.02456 0 0.04155 1.24558 -1.41443 -0 -0 -0.14176 -1.18303 0 0 -0.90053 0 0 -0.0044 0.00962 1.61872 0 -0.47567 0.60792 -0.77834 0.34766 0.25101 -1.02287
TYR_14 -1.77132 0.05099 1.02592 -0.67738 0.06185 0.40404 0.22754 -0.70846 -0 -0 0.00327 -0.18714 0 0 0 0 0 -0.0015 0.03805 0 2.04087 -0.24717 2e-05 1.2797 -0.20056 0.27339 1.6121
HIS_15 -5.18088 0.76465 5.34956 -0.53808 0.06062 0.37816 3.16988 -2.55343 -0.00224 -0.02535 -2.31497 -1.0492 0 0 -2.07672 0 0 0.02289 0.08536 0 1.66133 -0.04773 0 -0.45461 -0.32214 0.24667 -2.82623
GLN_16 -4.47272 0.38412 4.29856 -0.59559 0.19128 0.99052 2.37952 -2.16292 -0.00855 -0.09493 -1.82866 -2.30684 0 0 0 0 0 -0.19814 0.02298 0 3.70481 -0.01791 0 -0.18838 -0.21026 0.45679 0.34367
LEU_17 -5.63152 0.95156 4.4583 -0.51737 0.27635 0.14684 2.48363 -2.38479 -0.02268 -0.18696 -1.491 0.20099 0 0 -1.17619 0 0 -0.10012 0.15453 0.32128 0 -0.03262 0 0.18072 0.04843 0.68036 -1.64023
PHE_18 -8.65712 1.716 4.14051 -0.52671 0.11097 0.19827 2.86422 -2.78433 -0.02208 -0.14233 -1.94339 0.12648 0 0 0 0 0 0.19692 0.11554 0 4.4671 -0.41336 0 1.0402 0.0414 1.1537 1.68197
ASN_19 -6.67155 0.55263 5.19535 -0.18876 0.03071 0.29475 2.1603 -2.81224 -0.00224 -0.02535 -2.39641 -0.31234 0 0 0 0 0 0.25954 0.07292 0 1.74041 -0.03013 0 -0.93687 0.06046 1.08153 -1.9273
ILE_20 -6.38932 0.50159 4.50993 -0.49395 0.37028 0.10012 2.22771 -2.62916 -0 -0 -1.56638 -0.03661 0 0 0 0 0 -0.02535 0.03105 0.51286 0 -0.48866 0 0.73287 0.08366 0.63404 -1.92533
THR_21 -5.95066 0.4732 5.03176 -0.20753 0.23224 0.07808 2.55785 -2.93624 -0 -0 -2.82353 -0.43547 0 0 -0.34233 0 0 -0.02182 0.03756 0.07005 0 -0.02154 2.93435 -1.0874 0.10207 0.86191 -1.44746
PHE_22 -11.5428 2.16191 4.23011 -0.83265 0.03167 0.24631 2.77355 -3.07038 -0.01413 -0.09203 -2.04078 -0.04796 0 0 0 0 0 -0.00518 0.08625 0 1.79292 -0.5104 0 1.0402 0.12576 0.83199 -4.83566
SER_23 -6.02733 0.60893 5.75916 -0.0304 0 0.06947 3.13241 -2.90333 -0.00429 -0.02959 -2.71337 -0.59293 0 0 0 0 0 -0.03202 0.011 0.74914 0 0.33301 0.6072 -0.77834 0.13871 0.45928 -1.24331
ALA_24 -3.49435 0.15275 3.84857 -0.02159 0 0 2.22724 -2.15078 -0 -0 -2.05315 -0.36521 0 0 0 0 0 0.01018 0 0 0 -0.28479 0 1.8394 -0.12702 0.29992 -0.11883
MET_25 -7.13924 0.65679 5.82956 -0.45416 0.20165 0.17471 3.24629 -2.84763 -0 -0 -2.42236 -0.33911 0 0 0 0 0 -0.03834 0.19976 2.23251 0 0.05146 0 0.60916 -0.16698 0.47197 0.26602
MET_26 -10.595 1.18997 4.71989 -0.68589 0.23879 0.18449 2.97676 -2.97072 -0 -0 -2.47725 0.06823 0 0 0 0 0 0.2908 0.07245 1.00523 0 -0.07895 0 0.60916 -0.06742 0.5229 -4.99658
LEU_27 -7.96694 1.01929 4.20361 -0.67255 0.16057 0.24706 2.75958 -3.06211 -0.00469 -0.03393 -2.82403 0.08737 0 0 0 0 0 0.0125 0.09373 0.80666 0 -0.21103 0 0.18072 -0.10879 0.56048 -4.7525
ALA_28 -4.73899 0.27913 4.50934 -0.02165 0 0 2.57083 -2.57875 -0.00928 -0.06015 -2.0941 -0.36957 0 0 0 0 0 -0.02428 0 0 0 -0.32024 0 1.8394 -0.24275 0.4955 -0.76557
LEU_29 -7.78587 0.54733 4.70781 -0.47481 0.21081 0.10973 2.65543 -2.77091 -0 -0 -3.227 0.21892 0 0 0 0 0 0.04053 0.12454 0.46247 0 -0.2506 0 0.18072 -0.34526 0.27866 -5.3175
ALA_30 -6.11732 0.17815 4.65621 -0.02124 0 0 3.13478 -2.87622 -0 -0 -2.10933 -0.35294 0 0 0 0 0 -0.03015 0 0 0 -0.16793 0 1.8394 -0.27161 0.23568 -1.90254
ILE_31 -7.41731 0.55506 5.02449 -0.50848 0.47447 0.10352 2.66483 -2.82604 -0 -0 -2.02971 -0.01463 0 0 0 0 0 -0.05601 0.01053 0.51974 0 -0.49179 0 0.73287 -0.11694 0.30507 -3.07034
ILE_32 -5.34817 0.32455 4.67021 -0.49305 0.30496 0.09711 2.26491 -2.52318 -0.00469 -0.03393 -1.63875 0.05645 0 0 0 0 0 -0.03665 0.05223 0.52074 0 -0.40582 0 0.73287 0.08357 0.40925 -0.96741
THR_33 -7.07261 0.68111 5.88023 -0.20293 0.10159 0.07267 3.26796 -3.10216 -0.00499 -0.03056 -4.09069 0.0037 0 0 0 0 0 0.01483 0.03363 0.09634 0 0.01858 2.25842 -1.0874 0.051 0.43801 -2.67327
SER_34 -4.79012 0.28121 5.98884 -0.02488 0.00069 0.02479 2.83628 -2.73419 -0.006 -0.08467 -1.40703 -0.3765 0 0 0 -0.39314 0 -0.0305 0.05943 1.10045 0 -0.01242 0.60101 -0.77834 -0.30584 0.46486 0.41393
LEU_35 -5.92631 0.37166 3.3192 -0.49969 0.23569 0.13977 1.65815 -2.14694 -0 -0 -1.28104 0.12658 0 0 0 0 0 0.07028 0.00639 0.08663 0 -0.14157 0 0.18072 -0.62479 0.4672 -3.95805
ILE_36 -4.81712 0.63828 4.52134 -0.47929 0.31943 0.09654 2.66113 -2.33269 -0.01683 -0.12309 -1.73576 -0.17662 0 0 0 0 0 -0.01581 0.03105 0.74006 0 -0.48947 0 0.73287 -0.2349 0.53306 -0.14782
SER_37 -5.37611 0.5452 5.99163 -0.03078 0.00056 0.05093 3.05865 -2.75015 -0.06789 -0.55051 -1.33463 -1.00448 0 0 0 0 0 -0.08029 0.00083 0.13049 0 -0.4166 0.63525 -0.77834 0.05485 0.4359 -1.48546
GLU_38 -4.28689 0.56901 4.17781 -0.21242 0.01596 0.27876 1.43849 -2.06428 -0.01713 -0.15648 -0.31534 -0.57528 0 0 0 0 0 -0.10957 0.07661 0 3.28795 -0.272 0 -2.7348 -0.33524 0.21693 -1.01791
PHE_39 -3.32624 0.51121 2.40542 -0.67962 0.06052 0.40613 1.28879 -1.43542 -0 -0 -1.34646 0.1283 0 0 0 0 0 -0.05683 0.05962 0 1.97794 -0.18828 0 1.0402 -0.61328 0.22736 0.45936
ILE_40 -4.62507 0.23743 3.7522 -0.63367 0.43003 0.14872 1.98091 -1.97257 -0.02064 -0.15813 -2.26435 -0.20511 0 0 0 0 0 -0.00074 0.00122 1.13473 0 -0.19733 0 0.73287 -0.00986 0.42924 -1.2401
SER_41 -2.75517 0.20437 1.67818 -0.02905 0 0.06636 0.46281 -0.9311 -0 -0 -0.34906 -0.3855 0 0 0 0 0 -0.01598 0.0097 0.24174 0 -0.34082 0.60054 -0.77834 -0.02641 0.43377 -1.91397
ILE_42 -9.17921 1.94728 3.69419 -0.51959 0.60695 0.12753 2.29069 -2.69892 -0.0005 -0.00777 -0.92195 0.17703 0 0 0 0 0 -0.08233 0.03367 0.40078 0 -0.49472 0 0.73287 -0.61371 1.42854 -3.07919
PRO_43 -2.84651 0.53818 0.72574 -0.0745 0 0.04533 0.33744 -0.43443 -0 -0 -0.02395 0.57977 0 0 0 0 0 -0.20228 0.02605 0.39865 0 -0.61933 0 -2.4119 -0.4067 1.55056 -2.8179
PHE_44 -7.44332 0.85415 1.51878 -0.57867 0.05164 0.29867 1.28411 -1.61631 -0 -0 0.87204 0.24874 0 0 0 0 0 0.26262 0.02648 0 2.65603 -0.05349 0 1.0402 0.50958 0.68451 0.61574
PHE_45 -9.80363 1.88931 2.12324 -0.90432 0.11345 0.50818 2.03506 -2.23328 -0.0121 -0.07485 -0.44812 0.09689 0 0 0 0 0 -0.05942 0.42047 0 4.52705 -0.18665 0 1.0402 0.31961 1.28962 0.64071
SER_46 -4.39003 0.71785 5.21318 -0.02951 0.00067 0.04792 2.95392 -2.41912 -0 -0 -2.37113 -1.00503 0 0 0 0 0 -0.1456 1e-05 0.15905 0 -0.29246 0.60068 -0.77834 -0.44362 1.36732 -0.81423
GLN_47 -2.79976 0.43458 2.28052 -0.28138 0.03132 0.22532 0.92147 -1.29338 -0 -0 -0.07211 -0.42186 0 0 0 0 0 -0.18834 0.01135 0 3.24494 -0.01031 0 -0.18838 -0.14141 0.57592 2.32849
LEU_48 -7.62918 1.17439 2.03966 -0.67501 0.49817 0.19354 1.66349 -1.93517 -0 -0 -1.62101 0.15956 0 0 -0.52606 0 0 -0.05698 0.01675 2.2468 0 0.00497 0 0.18072 -0.06589 0.52246 -3.80879
LYS_49 -3.69963 0.34404 2.90179 -0.37591 0.05715 0.25047 1.2486 -1.35041 -0.00692 -0.04489 -1.17582 -0.10745 0 0 0 0 0 0.02956 0.10001 1.74126 0 -0.13458 0 -1.5107 -0.13375 0.63052 -1.23665
LEU_50 -5.9659 0.70726 2.83343 -0.46148 0.24181 0.07732 1.46187 -1.93454 -0.0126 -0.08262 -1.79011 0.1036 0 0 0 0 0 0.01119 0.04963 0.6498 0 -0.08916 0 0.18072 -0.12743 0.93605 -3.21117
THR_51 -4.74459 0.58083 2.80043 -0.1163 0.09079 0.07595 0.77122 -1.75163 -0.00703 -0.12481 -0.72828 -0.63074 0 0 0 0 0 0.00485 0.0064 0.12228 0 -0.66515 2.28221 -1.0874 -0.14097 0.88112 -2.38081
PHE_52 -9.03076 1.8984 2.89308 -0.75401 0.02376 0.13326 2.23241 -2.27194 -0.06224 -0.40706 -2.1172 -0.3326 0 0 0 0 0 5.12032 0.66298 0 2.18874 0.28474 0 1.0402 0.32114 14.2301 16.0533
ASP_53 -4.66681 1.25291 5.06722 -0.12183 0.02123 0.39288 2.91638 -2.39531 -0.02303 -0.10589 -4.00035 0.26458 0 0 0 -0.43201 0 0.41757 0.0937 0 3.13433 -0.36568 0 -2.3716 0.88167 14.882 14.842
ILE_54 -6.41639 0.77737 2.30034 -0.50273 0.47256 0.10211 1.95911 -1.89042 -0 -0 -1.42509 -0.04035 0 0 0 0 0 0.02111 0.09313 0.81113 0 -0.17927 0 0.73287 0.57203 1.20878 -1.4037
SER_55 -5.81145 0.82755 4.79928 -0.02946 0.00051 0.04602 2.37187 -2.54689 -0 -0.00017 -1.99007 -1.0024 0 0 0 -0.39314 0 -0.11185 0.01819 0.14771 0 -0.34169 0.60439 -0.77834 -0.08625 0.62991 -3.6463
VAL_56 -7.38128 1.26067 3.47658 -0.37729 0.27189 0.09984 3.25997 -2.69421 -0 -0 -2.24925 -0.32324 0 0 0 0 0 -0.08211 0.14561 0.76746 0 0.39245 0 1.9342 -0.31257 0.50012 -1.31116
VAL_57 -8.02779 1.47708 2.77163 -0.37979 0.40289 0.0937 2.56761 -2.66781 -0.02303 -0.10589 -1.55119 -0.19359 0 0 0 0 0 -0.09259 0.10005 0.72689 0 0.22483 0 1.9342 -0.2971 0.58133 -2.45857
PHE_58 -10.2569 1.12569 2.79523 -0.68503 0.08453 0.35344 2.93903 -2.88532 -0 -0 -1.8176 0.1313 0 0 0 0 0 0.03337 0.01602 0 2.35741 -0.02671 0 1.0402 -0.09819 0.67143 -4.22207
LEU_59 -9.31888 1.30704 4.11655 -0.4946 0.28741 0.10649 2.70972 -3.06423 -0 -0 -1.59989 0.27744 0 0 0 0 0 0.25059 0.24526 0.29975 0 -0.28459 0 0.18072 -0.11984 0.76989 -4.33115
VAL_60 -8.42541 1.33706 3.12869 -0.31015 0.17625 0.06502 2.96434 -2.95702 -0 -0 -2.1784 -0.02037 0 0 0 0 0 0.09144 0.20574 0.04197 0 -0.34668 0 1.9342 -0.18669 0.89647 -3.58354
ALA_61 -6.06528 0.56644 3.45373 -0.02281 0 0 2.96696 -2.64138 -0 -0 -2.34196 -0.38288 0 0 0 0 0 -0.0167 0 0 0 -0.33111 0 1.8394 -0.35155 0.63318 -2.69395
CYS_62 -8.46442 1.0972 5.08189 -0.09922 0.00284 0.06707 3.01689 -2.87587 -0.01419 -0.13402 -3.11321 -0.69714 0 0 0 0 0 0.22281 0.01031 1.09737 0 0.26358 0 3.6196 -0.18785 0.42746 -0.67889
ALA_63 -6.22228 0.50946 4.124 -0.02129 0 0 2.63717 -2.79934 -0 -0 -1.74316 -0.36429 0 0 -0.48294 0 0 0.12337 0 0 0 -0.31588 0 1.8394 -0.11558 0.46656 -2.36481
PHE_64 -9.75281 1.85702 2.13559 -0.83472 0.11318 0.288 1.93521 -2.23699 -0 -0 -1.43053 -0.02771 0 0 0 0 0 0.27352 0.03493 0 2.01424 -0.45216 0 1.0402 -0.16944 0.71186 -4.50063
PHE_65 -9.22092 1.37838 1.07043 -0.64334 0.03464 0.30359 1.36572 -1.95998 -0 -0 -1.21929 0.05415 0 0 0 0 0 -0.04044 0.05943 0 2.47841 -0.09544 0 1.0402 0.17029 1.18219 -4.04199
VAL_66 -5.69576 0.99931 1.81371 -0.23043 0.09493 0.03652 1.09835 -1.69316 -0 -0 -1.38366 -0.03722 0 0 0 0 0 0.14198 0.0049 1.57381 0 -0.49703 0 1.9342 0.19536 1.2685 -0.37568
SER_67 -5.17764 0.67783 5.17109 -0.02447 0 0.04326 2.5645 -2.51764 -0.01419 -0.13402 -1.38144 -1.19432 0 0 -0.75131 0 0 0.16378 0.01833 1.49626 0 -0.24337 0.68796 -0.77834 0.57642 0.94802 0.13071
LEU_68 -6.25389 0.90514 3.63028 -0.62987 0.26063 0.17733 1.82075 -2.14151 -0 -0 -0.60265 0.02353 0 0 0 0 0 -0.0236 0.21289 1.30077 0 -0.30561 0 0.18072 0.29304 0.67386 -0.47819
GLY_69 -3.12846 0.21355 3.80324 -5e-05 0 0 1.8923 -1.87177 -0 -0 -1.91873 -0.42044 0 0 -0.75131 0 0 -0.08656 0 0 0 0.20469 0 0.83697 0.40726 0.40117 -0.41813
TRP_70 -8.30186 0.70713 5.23609 -0.90451 0.02349 0.34426 2.05261 -2.87469 -0 -0 -0.86501 -0.29699 0 0 0 0 0 -0.02668 0.0084 0 2.17567 -0.10019 0 1.6906 0.562 0.29228 -0.27739
SER_71 -7.49786 0.72584 6.94758 -0.02613 0 0.03646 3.51851 -3.37438 -0 -0 -2.61 -1.10309 0 0 0 0 0 0.20823 0.09242 0.44362 0 0.20144 0.61036 -0.77834 -0.14682 0.55854 -2.19362
LEU_72 -8.30258 0.80618 4.65536 -0.45409 0.16657 0.10371 3.00838 -3.03509 -0 -0 -2.70503 0.18988 0 0 0 0 0 0.12401 0.02319 0.3705 0 -0.28361 0 0.18072 -0.25457 0.56613 -4.84036
THR_73 -4.2622 0.15963 5.28387 -0.20022 0.11493 0.07173 2.73882 -2.47291 -0 -0 -3.23543 -0.07966 0 0 0 0 0 0.0259 0.00013 0.07176 0 -0.01145 2.29073 -1.0874 -0.06398 0.37077 -0.285
ILE_74 -9.52701 1.49545 4.44446 -0.53445 0.59251 0.10396 3.33045 -3.28436 -0.00853 -0.05321 -2.52093 0.03399 0 0 0 0 0 -0.06614 0.03706 0.56286 0 -0.43686 0 0.73287 0.04115 0.48001 -4.57673
THR_75 -8.2933 1.04058 5.52894 -0.21138 0.20233 0.07576 3.386 -3.35906 -0 -0 -3.22426 -0.04565 0 0 0 0 0 0.02054 0.02197 0.07009 0 0.05815 2.32989 -1.0874 0.17493 0.55262 -2.75925
LEU_76 -5.76383 0.30041 4.26837 -0.69544 0.23896 0.27378 2.47911 -2.57834 -0 -0 -2.08556 0.10129 0 0 0 0 0 -0.02491 0.00476 0.85835 0 -0.22679 0 0.18072 0.12439 0.33365 -2.21106
ALA_77 -4.88823 0.17172 4.01755 -0.02232 0 0 2.62606 -2.52098 -0 -0 -3.11405 -0.35898 0 0 0 0 0 0.00595 0 0 0 -0.32759 0 1.8394 -0.33517 0.25493 -2.65173
SER_78 -5.55795 0.26653 5.55343 -0.02638 0 0.06148 2.66714 -2.80646 -0.00356 -0.03117 -2.65792 -0.60459 0 0 0 0 0 0.0203 0.00246 0.66263 0 0.33767 0.60499 -0.77834 -0.07164 0.16827 -2.19311
ALA_79 -5.13612 0.32773 3.75387 -0.02198 0 0 2.77348 -2.52719 -0.00853 -0.05321 -2.25283 -0.35871 0 0 0 0 0 0.07547 0 0 0 -0.27557 0 1.8394 -0.03559 0.14338 -1.75643
LEU_80 -6.99079 0.77288 4.93617 -0.48771 0.30383 0.12003 2.84818 -2.90375 -0 -0 -2.43389 0.20661 0 0 0 0 0 0.19112 0.02455 0.35999 0 -0.29207 0 0.18072 -0.3661 0.42138 -3.10885
THR_81 -5.18194 0.36258 5.25075 -0.20407 0.10899 0.07406 2.565 -2.59843 -0 -0 -2.43966 -0.11711 0 0 0 0 0 0.20923 0.00038 0.08923 0 0.06517 2.31645 -1.0874 -0.07263 0.52012 -0.13927
SER_82 -4.18271 0.38629 5.04191 -0.02555 0 0.06035 2.39851 -2.46493 -0.01447 -0.10342 -1.99652 -0.61445 0 0 0 0 0 -0.00412 0.00448 0.65203 0 0.34358 0.60193 -0.77834 0.18666 0.36557 -0.1432
PHE_83 -7.3788 1.05055 3.1219 -0.83093 0.04851 0.28993 2.30469 -2.41799 -0.00309 -0.01941 -0.59229 -0.01546 0 0 0 0 0 -0.03303 0.1086 0 1.86562 -0.34074 0 1.0402 0.2086 0.45089 -1.14225
PHE_84 -4.49296 0.39603 2.37531 -0.60719 0.04851 0.33515 1.25536 -1.63791 -0 -0 -1.64408 -0.01106 0 0 0 0 0 -0.07781 0.0083 0 2.04647 -0.07571 0 1.0402 -0.16 0.40783 -0.79357
TRP_85 -4.41949 0.33945 2.69705 -1.17315 0.05205 0.66875 1.61859 -1.70899 -0.01713 -0.15648 -1.43948 -0.33977 0 0 0 0 0 0.00736 0.06504 0 3.1731 0.07402 0 1.6906 -0.05151 0.2482 1.3282
ASN_86 -2.68965 0.14937 3.30258 -0.1558 0.00842 0.20639 1.37151 -1.57204 -0.04071 -0.2565 -0.46279 -0.84928 0 0 -1.01708 0 0 -0.02305 0.00371 0 1.84837 -0.23287 0 -0.93687 0.19094 0.18617 -0.96918
THR_87 -2.94977 0.2889 2.51588 -0.19768 0.1192 0.07039 0.94702 -1.3817 -0 -0 -1.37842 -0.8644 0 0 -1.01708 0 0 -0.02785 0.02959 0.88767 0 -0.67491 2.29429 -1.0874 0.19366 0.31622 -1.91638
ASN_88 -2.99321 0.32601 1.77813 -0.19262 0.05547 0.32876 0.71077 -1.12737 -0 -0 -0.54437 -0.99771 0 0 0 0 0 -0.08882 2e-05 0 1.88865 -1.02927 0 -0.93687 -0.32224 0.34194 -2.80272
ASN_89 -5.33267 0.22083 5.15908 -0.37965 0.12531 0.75197 1.8812 -2.79876 -0.02933 -0.17249 -1.28652 -1.46286 0 0 0 0 0 -0.01015 0.02316 0 1.9427 -0.71339 0 -0.93687 -0.31338 0.41841 -2.91341
VAL_90 -4.81741 0.25816 2.66323 -0.31167 0.23422 0.07162 1.71409 -1.7867 -0 -0 -0.67988 -0.09024 0 0 -0.84773 0 0 -0.04904 0.00626 0.05619 0 -0.2864 0 1.9342 0.14255 0.46344 -1.32511
ILE_91 -8.72261 1.2578 2.28338 -0.53062 0.42131 0.10707 1.75605 -2.33711 -0 -0 -0.86293 -0.14952 0 0 0 0 0 -0.05506 0.09814 0.78675 0 -0.41263 0 0.73287 -0.06788 0.57776 -5.11722
GLY_92 -3.69421 0.21514 3.90696 -5e-05 0 0 1.73089 -2.08697 -0 -0 -1.28861 -0.42017 0 0 0 0 0 -0.10137 0 0 0 0.2391 0 0.83697 0.54885 0.48779 0.37432
VAL_93 -7.15806 0.742 4.75226 -0.3194 0.21866 0.0734 2.98261 -3.04267 -0.01184 -0.06832 -3.27269 -0.15909 0 0 0 0 0 -0.03987 0.00861 0.08126 0 -0.24357 0 1.9342 0.50008 0.54442 -2.47802
LEU_94 -7.03467 0.62753 3.7635 -0.70355 0.30487 0.29572 2.24359 -2.50228 -0 -0 -1.76778 0.09066 0 0 0 0 0 -0.0292 0.00915 0.9499 0 -0.22762 0 0.18072 -0.16166 0.76947 -3.19164
THR_95 -6.21037 0.30887 5.19785 -0.20429 0.14495 0.07604 2.92814 -2.90517 -0 -0 -2.86235 -0.16773 0 0 0 0 0 -0.01834 0.00903 0.07118 0 -0.00432 2.27613 -1.0874 -0.05126 0.39439 -2.10466
VAL_96 -5.51093 0.32285 5.00152 -0.3198 0.26501 0.07408 2.85082 -2.89491 -0 -0 -2.4354 -0.23391 0 0 0 0 0 -0.07088 0.01193 0.12947 0 -0.29696 0 1.9342 -0.03099 0.22472 -0.97918
THR_97 -6.84739 0.56304 5.25762 -0.19612 0.10704 0.06893 3.24228 -3.03532 -0 -0 -4.01715 -0.03069 0 0 0 0 0 0.00387 0.06686 0.05402 0 0.00753 2.27653 -1.0874 0.05826 0.25839 -3.24968
LEU_98 -7.55195 0.46855 3.71148 -0.47158 0.21307 0.11224 2.56327 -2.63359 -0.01184 -0.06832 -2.86446 0.21026 0 0 0 0 0 0.02262 0.01438 0.31669 0 -0.29397 0 0.18072 -0.03551 0.31683 -5.80111
ALA_99 -5.4121 0.53439 4.00856 -0.02146 0 0 2.69852 -2.73885 -0 -0 -2.87502 -0.3289 0 0 0 0 0 -0.03307 0 0 0 -0.1482 0 1.8394 -0.27673 0.35687 -2.3966
ASN_100 -7.33201 0.59832 5.63894 -0.17876 0.02688 0.26653 2.99493 -3.28279 -0.00087 -0.02097 -2.62973 -0.28669 0 0 0 0 0 0.02061 0.00549 0 1.5678 0.27988 0 -0.93687 0.0228 0.38157 -2.86495
LEU_101 -7.84805 0.81425 4.59342 -0.45834 0.14643 0.10367 2.91342 -2.96457 -0 -0 -2.50427 0.1952 0 0 0 0 0 -0.01094 0.0905 0.3548 0 -0.27421 0 0.18072 -0.02089 0.36605 -4.32283
SER_102 -5.20208 0.33091 5.95997 -0.03 0.00013 0.02008 2.88943 -2.85586 -0.00595 -0.0242 -3.49856 0.01508 0 0 0 0 0 -0.00536 0.03224 0.48857 0 0.31534 1.78738 -0.77834 -0.11085 0.38216 -0.28993
THR_103 -6.99982 0.30846 5.9139 -0.20332 0.11304 0.07349 3.33616 -3.17644 -0.00087 -0.02097 -4.24853 -0.08202 0 0 0 0 0 -0.01752 6e-05 0.05717 0 -0.00092 2.33122 -1.0874 0.12548 0.30953 -3.26932
ILE_104 -10.2558 1.27113 4.67592 -0.66608 0.71183 0.16628 3.11358 -3.38412 -0 -0 -2.21203 0.0368 0 0 0 0 0 -0.06574 0.11112 3.28836 0 -0.43003 0 0.73287 0.06606 0.51164 -2.32817
LEU_105 -6.20911 0.49388 4.07165 -0.67927 0.22938 0.23667 2.35958 -2.4915 -0 -0 -2.1566 0.11307 0 0 0 0 0 0.05945 0.00603 0.87311 0 -0.21181 0 0.18072 -0.05122 0.56892 -2.60703
PHE_106 -8.65715 0.87781 5.0295 -0.61873 0.05244 0.24638 3.11563 -3.12354 -0.00883 -0.04453 -2.73904 -0.03307 0 0 0 0 0 -0.03357 0.20191 0 2.59494 0.05843 0 1.0402 -0.1332 0.38011 -1.79432
THR_107 -7.94325 0.68299 4.94698 -0.20253 0.15495 0.07185 3.48007 -3.16758 -0.00537 -0.11046 -3.61859 -0.06183 0 0 0 0 0 -0.01518 0.01406 0.06066 0 0.03283 2.44732 -1.0874 0.04618 0.36857 -3.90574
ARG_108 -10.4208 0.87478 8.99983 -0.90119 0.39975 0.70729 3.28319 -4.26613 -0 -0 -4.44295 0.04258 0 0 -0.48294 0 0 -0.03512 0.14336 2.68226 0 -0.04014 0 -1.2888 0.01324 0.48803 -4.24378
LEU_109 -6.15697 0.36496 4.77506 -0.47606 0.19194 0.1063 2.51427 -2.60793 -0 -0 -2.13969 0.24028 0 0 0 0 0 -0.00897 0.05922 0.48329 0 -0.24711 0 0.18072 -0.22396 0.485 -2.45965
TYR_110 -11.0262 1.46144 4.68735 -0.535 0.21066 0.23781 3.37595 -3.40894 -0.00022 -0.00117 -3.19394 -0.30599 0 0 0 0 0 0.12587 0.00892 0 2.94818 0.11932 0.0037 1.2797 -0.18155 0.39657 -3.7976
PHE_111 -9.38622 1.18146 4.58112 -0.92309 0.07617 0.27251 3.13193 -3.16317 -0.00921 -0.04991 -2.51306 -0.07063 0 0 0 0 0 0.00039 0.00046 0 2.15009 -0.37981 0 1.0402 -0.1031 0.53769 -3.6262
CYS_112 -4.44975 0.24574 4.00262 -0.04986 0 0.01646 1.5104 -1.8947 -0 -0 -1.52826 0.04204 0 0 0 0 0 0.04241 0.02573 0.27894 0 0.26669 0 3.6196 0.08474 0.42752 2.64033
LEU_113 -4.4668 0.2932 2.81594 -0.4878 0.15718 0.12172 1.34028 -1.67793 -0 -0 -0.86507 0.24118 0 0 0 0 0 0.10509 0.0462 0.37134 0 -0.28011 0 0.18072 -0.02128 0.56901 -1.55713
PHE_114 -6.85685 0.77825 2.40843 -0.66243 0.06862 0.4223 2.09891 -1.87586 -9e-05 -0.00144 -2.34541 0.17938 0 0 0 0 0 -0.05677 0.22275 0 2.1748 -0.18595 0 1.0402 -0.09241 0.9655 -1.71806
SER_115 -3.46834 0.41993 3.01384 -0.03365 0.00085 0.05821 1.21949 -1.42126 -0.00039 -0.00538 -1.14938 -0.84446 0 0 0 0 0 -0.0757 0.00218 0.47185 0 0.21238 0.60552 -0.77834 0.01034 0.75081 -1.0115
LYS_116 -3.29174 0.36293 3.14932 -0.28444 0.02688 0.13251 1.51911 -1.24806 -0 -0 -0.91338 -0.16569 0 0 -0.45107 0 0 0.04117 0.00126 1.33778 0 -0.08016 0 -1.5107 0.96947 0.96574 0.56094
ARG_117 -3.97511 0.42005 4.14313 -0.86683 0.13754 0.63097 2.50744 -1.7978 -9e-05 -0.00144 -1.78924 -0.21127 0 0 -0.45107 0 0 -0.01034 0.03754 2.02665 0 -0.0736 0 -1.2888 1.00628 1.24393 1.68795
ARG_118 -4.77033 0.4613 3.4395 -0.70597 0.118 0.46999 1.65148 -1.71152 -0 -0 -0.82011 0.46314 0 0 0 0 0 -0.12378 0.04335 1.84644 0 -0.12184 0 -1.2888 -0.21395 0.6883 -0.57482
PHE_119 -5.6098 0.62288 3.7113 -0.67161 0.05033 0.35147 1.78563 -2.05449 -0 -0 -0.78106 -0.03101 0 0 0 0 0 -0.04098 0.05705 0 2.33452 0.06135 0 1.0402 -0.33273 0.34641 0.83947
CYS_120 -7.20511 1.15857 5.59962 -0.04671 0.00126 0.01969 3.4296 -2.75044 -0 -0 -2.72414 -0.35933 0 0 0 0 0 0.13012 0.01962 0.57486 0 0.23113 0 3.6196 -0.33264 0.46274 1.82843
TRP_121 -13.0222 1.86186 3.8368 -1.12968 0.27352 0.41971 2.85493 -3.49312 -0.00482 -0.04898 -1.59465 -0.31379 0 0 0 0 0 0.31239 0.04838 0 2.91148 0.07471 0 1.6906 -0.31216 0.87457 -4.76044
ILE_122 -5.9916 0.50194 4.30969 -0.4898 0.30102 0.09924 2.25253 -2.50708 -0 -0 -1.03818 -0.03623 0 0 0 0 0 0.11608 0.02155 0.53949 0 -0.41173 0 0.73287 -0.06263 0.88838 -0.77446
PHE_123 -6.77387 0.91177 5.00726 -0.63163 0.03216 0.2516 2.79211 -2.91351 -0 -0 -1.75717 -0.05008 0 0 0 0 0 0.07587 0.25285 0 2.6081 0.11062 0 1.0402 -0.10704 0.64401 1.49326
VAL_124 -9.48373 1.18968 4.43313 -0.31033 0.18808 0.06969 3.65773 -3.45294 -0 -0 -2.63368 -0.03975 0 0 0 0 0 0.00679 0.05939 0.1011 0 -0.16876 0 1.9342 -0.08686 0.61441 -3.92186
PHE_125 -10.3069 1.40171 4.80484 -0.61566 0.58187 0.30986 3.37796 -3.571 -0 -0 -2.9529 -0.19877 0 0 0 0 0 0.09781 0.13422 0 2.96905 0.03494 0 1.0402 -0.07867 0.87731 -2.09418
LEU_126 -5.05031 0.33847 4.64531 -0.4628 0.2003 0.10201 2.37627 -2.43051 -0 -0 -1.59701 0.2379 0 0 0 0 0 0.00421 0.07023 0.3274 0 -0.27719 0 0.18072 -0.28304 0.80967 -0.80836
PHE_127 -7.67283 0.90915 3.826 -0.53765 0.02405 0.22581 2.45988 -2.63418 -0.00022 -0.00117 -2.60769 -0.05698 0 0 0 0 0 0.01694 0.00128 0 2.65931 0.00472 0 1.0402 -0.23053 0.4652 -2.10871
THR_128 -7.88091 0.64347 6.26745 -0.11612 0.01736 0.05532 3.79685 -3.57522 -0.0184 -0.25795 -2.66831 -0.85613 0 0 0 0 0 -0.02115 0.00063 0.45571 0 0.11063 2.39875 -1.0874 -0.08457 0.60634 -2.21367
THR_129 -6.32571 0.73092 5.30721 -0.20266 0.14956 0.07339 3.32093 -2.94222 -0.00965 -0.13609 -3.66501 -0.07564 0 0 0 0 0 0.00395 0.00012 0.05618 0 0.01605 2.30427 -1.0874 0.10672 0.60479 -1.77029
LEU_130 -4.25884 0.26021 4.03389 -0.69621 0.24316 0.26816 1.7344 -2.18463 -0.00015 -0.00181 -1.19751 0.14474 0 0 0 0 0 0.03582 0.004 0.71316 0 -0.17183 0 0.18072 0.24823 0.53839 -0.10608
SER_131 -5.12077 0.25938 4.95848 -0.02322 0 0.02217 2.1977 -2.41702 -0 -0 -2.01693 -0.38418 0 0 0 0 0 -0.04129 0.00686 0.50957 0 0.29878 0.67682 -0.77834 0.09185 0.47516 -1.285
ASN_132 -8.97074 1.28574 7.78252 -0.22596 0.02081 0.32769 3.76444 -4.03164 -0.01256 -0.05957 -3.17077 -0.37875 0 0 0 0 0 0.03391 0.00098 0 2.54544 0.1551 0 -0.93687 0.09425 0.92558 -0.85039
ALA_133 -5.84856 0.32417 4.31139 -0.02156 0 0 2.77733 -2.75802 -0.00338 -0.0114 -3.27272 -0.39441 0 0 0 0 0 0.06461 0 0 0 -0.38291 0 1.8394 -0.20367 0.89689 -2.68283
LEU_134 -4.77593 0.37925 4.61974 -0.46092 0.17481 0.09976 2.09187 -2.33304 -0 -0 -1.87197 0.24041 0 0 0 0 0 0.07785 0.07925 0.5321 0 -0.23766 0 0.18072 -0.40199 0.35723 -1.24851
LEU_135 -5.65944 0.43315 5.11099 -0.50039 0.24255 0.12623 2.61576 -2.60696 -0.00015 -0.00181 -2.0677 0.23903 0 0 0 0 0 -0.025 0.0222 0.32827 0 -0.30088 0 0.18072 -0.23007 0.35044 -1.74306
LEU_136 -9.19425 1.23305 5.5578 -0.49929 0.22253 0.10781 2.97242 -3.44331 -0.01245 -0.06923 -2.7657 0.22421 0 0 0 0 0 0.00757 0.13486 0.35133 0 -0.28064 0 0.18072 -0.30352 0.56947 -5.00663
THR_137 -5.26777 0.2616 6.05248 -0.20147 0.10414 0.07306 2.87247 -2.91809 -0.01063 -0.0918 -3.84931 -0.09698 0 0 0 0 0 0.15799 0.00488 0.07206 0 0.04006 2.26828 -1.0874 -0.07462 0.63549 -1.05559
THR_138 -5.91 0.66672 4.6166 -0.20525 0.16043 0.07579 2.68166 -2.74339 -0.01145 -0.07959 -1.69833 -0.17405 0 0 0 0 0 -0.00398 0.00254 0.06488 0 -0.02183 2.29189 -1.0874 0.14243 0.53478 -0.69756
LEU_139 -8.92903 0.73385 3.98919 -0.50336 0.23996 0.11985 3.12088 -3.0738 -0 -0 -2.1822 0.25004 0 0 0 0 0 -0.0084 0.02407 0.36723 0 -0.25036 0 0.18072 -0.07747 0.61309 -5.38575
ASN_140 -8.87705 1.16663 6.67469 -0.27587 0.00634 0.52778 3.20677 -3.75079 -0.03189 -0.20102 -2.97298 -0.18983 0 0 0 0 0 0.03842 0.0497 0 2.86261 0.39136 0 -0.93687 0.02973 0.79255 -1.4897
GLY_141 -4.27474 0.77935 3.26369 -4e-05 0 0 1.60653 -2.09422 -0.00822 -0.04461 -1.49597 -0.4279 0 0 0 0 0 -0.1954 0 0 0 0.34526 0 0.83697 0.50637 0.82544 -0.3775
ILE_142 -8.77354 2.21144 2.20994 -0.47974 0.65696 0.0787 2.00565 -2.39586 -0 -0 -0.916 0.29191 0 0 0 0 0 -0.0362 0.25413 1.28598 0 -0.41391 0 0.73287 0.42829 1.26678 -1.5926
LEU_143 -8.61985 0.99832 3.13541 -0.49032 0.19609 0.14171 2.78122 -2.52403 -0.01145 -0.07959 -2.23989 0.15049 0 0 0 0 0 -0.03902 0.09209 0.18302 0 -0.19105 0 0.18072 -0.05807 1.53345 -4.86075
ILE_144 -8.65626 1.43436 3.36922 -0.69783 0.61418 0.24357 2.70436 -2.52229 -0 -0 -2.537 0.28569 0 0 0 0 0 -0.02535 0.57948 1.03613 0 -0.09701 0 0.73287 -0.15245 1.19171 -2.49665
THR_145 -7.14109 1.29035 3.97933 -0.11221 0.07229 0.04527 1.9982 -2.53663 -0.02786 -0.14459 -1.33164 -0.71417 0 0 0 0 0 1.9352 0.06396 1.27484 0 0.05828 2.24971 -1.0874 5.67764 2.6871 8.23656
PRO_146 -8.71803 1.81169 4.33252 -0.06478 1e-05 0.04299 2.36806 -2.3882 -0.01301 -0.08366 -1.80641 0.61453 0 0 0 0 0 -0.01018 0.18783 0.08734 0 0.70147 0 -2.4119 6.27635 2.69957 3.62619
LEU_147 -9.57208 1.02341 4.05263 -0.67444 0.31012 0.24699 3.13151 -3.10339 -0 -0 -1.70001 0.11421 0 0 0 0 0 0.09247 0.17879 0.84543 0 -0.1769 0 0.18072 0.62709 0.79953 -3.62393
PHE_148 -8.31077 0.78783 4.54522 -0.9448 0.06991 0.30674 3.09965 -2.96252 -0 -0 -2.32435 -0.03604 0 0 0 0 0 -0.00537 0.12455 0 1.76594 -0.4129 0 1.0402 0.05626 0.2457 -2.95474
TRP_149 -11.9826 1.45766 6.30058 -0.70144 0.12426 0.38058 3.6316 -3.94944 -0 -0 -2.37315 -0.38381 0 0 0 0 0 -0.02467 0.0071 0 2.91794 0.04947 0 1.6906 -0.13236 0.40613 -2.5815
TYR_150 -8.70608 1.31236 5.51043 -0.64405 0.02435 0.13971 3.33598 -3.43 -0 -0 -2.73935 -0.34977 0 0 -0.84773 0 0 0.02565 0.07129 0 1.75223 -0.42759 0.02555 1.2797 -0.09774 1.30915 -2.45592
TYR_151 -8.09817 0.60177 3.89804 -0.54473 0.18609 0.24758 2.50188 -2.47886 -0.01993 -0.12856 -1.7846 -0.3506 0 0 -0.52606 0 0 -0.05785 0.03041 0 3.11153 0.07089 0.01814 1.2797 -0.04583 1.2973 -0.79187
PHE_152 -5.02194 0.5569 2.53624 -0.67296 0.06729 0.38965 1.33455 -1.74692 -0.01467 -0.15999 -0.98819 0.08877 0 0 0 0 0 0.02377 0.00233 0 1.96488 -0.19748 0 1.0402 -0.40244 0.68376 -0.51626
GLY_153 -1.98522 0.08883 2.45905 -4e-05 0 0 1.22401 -1.29111 -0 -0 -0.76149 -0.34771 0 0 0 0 0 -0.16151 0 0 0 -1.24553 0 0.83697 -0.70515 0.87017 -1.01873
TYR_154 -4.48796 0.43889 2.38241 -0.63888 0.07188 0.37104 1.0429 -1.51136 -0.01467 -0.15999 -0.80086 -0.18987 0 0 0 0 0 -0.04913 0.06823 0 2.07901 -0.2868 2e-05 1.2797 -0.66752 0.9056 -0.16738
VAL_155 -6.15921 1.17285 1.31941 -0.36656 0.30195 0.08722 0.58092 -1.60395 -0 -0 -0.20022 -0.17784 0 0 0 0 0 -0.04983 0.0197 0.75159 0 -0.61191 0 1.9342 -0.37693 0.69014 -2.68847
GLN_156 -4.23148 0.52391 3.67151 -0.63784 0.12495 0.67706 2.26532 -1.80042 -0 -0 -2.37363 -0.65516 0 0 -1.10481 0 0 0.01776 0.02712 0 2.00945 -0.08218 0 -0.18838 -0.1667 0.45452 -1.46901
THR_157 -3.67157 0.80768 3.01883 -0.21167 0.18532 0.07985 1.71054 -1.58766 -0 -0 -1.35898 -0.50856 0 0 0 0 0 0.22164 5e-05 0.09557 0 0.0916 2.27584 -1.0874 5.63138 1.42223 7.11469
PRO_158 -4.60684 0.98441 2.92141 -0.07588 0 0.04587 1.2961 -1.46623 -0 -0 -0.88879 0.61827 0 0 0 0 0 -0.17252 0.00313 0.45376 0 -0.44516 0 -2.4119 5.45404 1.77884 3.48851
ASN_159 -5.31874 0.50751 5.11961 -0.17963 0.01578 0.27143 3.18992 -2.58913 -0 -0 -2.5369 -0.64839 0 0 -1.10481 0 0 0.28792 0.01817 0 4.06985 0.38435 0 -0.93687 -0.00989 0.84277 1.38294
PHE_160 -8.11475 0.88047 3.20322 -0.89779 0.0406 0.28277 2.3187 -2.51263 -0 -0 -1.67546 -0.13358 0 0 0 0 0 -0.00702 0.39503 0 1.93369 -0.45979 0 1.0402 0.24016 0.52501 -2.9412
LEU_161 -6.00245 0.40801 4.58978 -0.49523 0.24053 0.11925 2.50003 -2.59265 -0 -0 -2.04454 0.25107 0 0 0 0 0 0.08837 0.03433 0.31722 0 -0.27916 0 0.18072 -0.14326 0.42388 -2.40412
ILE_162 -5.85692 0.45706 5.67065 -0.49574 0.35254 0.1042 2.83529 -2.92352 -0.00856 -0.10554 -2.62814 -0.07562 0 0 0 0 0 -0.0274 0.0702 0.59745 0 -0.388 0 0.73287 -0.1869 0.52446 -1.35161
VAL_163 -7.2862 0.63782 4.25498 -0.32354 0.31136 0.07426 2.51917 -2.8474 -0.01269 -0.11729 -2.14971 -0.21032 0 0 0 0 0 -0.02082 0.00269 0.08577 0 -0.23109 0 1.9342 -0.08283 0.4896 -2.97204
ALA_164 -4.70153 0.29823 3.94478 -0.02084 0 0 2.38445 -2.45659 -0 -0 -1.95254 -0.35335 0 0 0 0 0 0.08847 0 0 0 -0.25151 0 1.8394 -0.2679 0.35065 -1.09829
GLU_165 -5.36498 0.41032 6.81737 -0.22099 0.02544 0.29679 2.37562 -2.97809 -0.00856 -0.10554 -2.25505 -0.6027 0 0 0 0 0 -0.01835 0.11873 0 3.03093 -0.25241 0 -2.7348 -0.45628 0.37614 -1.5464
GLN_166 -7.71888 0.53455 6.61652 -0.26506 0.05263 0.209 3.31888 -3.38113 -0.01269 -0.11729 -3.7273 -0.47949 0 0 0 0 0 0.02679 0.10518 0 2.70883 -0.10162 0 -0.18838 -0.38554 0.34856 -2.45643
TYR_167 -7.33006 0.87426 3.803 -0.96874 0.06393 0.34031 2.1407 -2.64824 -0.00187 -0.01187 -2.06723 -0.29438 0 0 0 0 0 -0.00291 0 0 1.83236 -0.38492 1e-05 1.2797 -0.12135 0.29341 -3.20389
ASN_168 -3.57591 0.15864 3.57435 -0.19664 0.04586 0.30763 1.25875 -1.83987 -0 -0 -1.02526 -0.43185 0 0 0 0 0 0.01221 0.01511 0 2.06572 -0.22175 0 -0.93687 -0.14514 0.31535 -0.61969
LYS_169 -4.24921 0.46554 5.32405 -0.31412 0.04572 0.18034 1.594 -2.27776 -0.0335 -0.14353 -1.64032 -0.29745 0 0 0 0 0 -0.05613 0.19038 1.81296 0 0.0444 0 -1.5107 -0.24957 0.37099 -0.74392
ASN_170 -2.24705 0.13802 3.06456 -0.20032 0.04753 0.34146 1.27177 -1.48989 -0.00187 -0.01187 -1.05966 -1.00866 0 0 0 0 0 0.00594 0.02221 0 1.87725 -0.98402 0 -0.93687 -0.52623 0.41906 -1.27864
THR_171 -5.044 0.56007 2.83163 -0.16331 0.06039 0.05504 1.32763 -1.76997 -0.04541 -0.26152 -1.28948 0.11068 0 0 0 0 0 -0.02965 0.08249 0.07437 0 0.04482 2.36734 -1.0874 -0.64532 0.47086 -2.35074
ASP_172 -4.87559 0.44016 5.04604 -0.10922 0.01784 0.32153 2.89119 -2.43478 -0.01191 -0.11799 -3.72315 -1.16652 0 0 -0.60452 0 0 -0.02197 0.05372 0 2.14675 -0.32058 0 -2.3716 -0.33497 0.64735 -4.52821
PHE_173 -5.92432 0.7819 4.47465 -0.97806 0.15405 0.34165 1.86056 -2.50211 -0 -0 -2.61824 -0.49142 0 0 -0.60452 0 0 -0.09091 0.17933 0 2.53132 0.13397 0 1.0402 -0.21425 0.60955 -1.31665
HIS_D_174 -4.94926 0.43785 2.99415 -0.37349 0.00521 0.45049 0.54766 -1.81587 -0 -0 -0.19005 -0.43797 0 0 0 0 0 -0.08773 0.03549 0 2.61675 0.03645 0 -0.45461 -0.25921 0.33183 -1.11231
PHE_175 -4.85249 0.41433 3.10847 -0.70131 0.07721 0.44282 1.82791 -1.8923 -0.01527 -0.14221 -0.74108 0.36242 0 0 0 0 0 -0.01944 0.49683 0 2.19695 -0.06467 0 1.0402 0.24084 0.53198 2.31118
PHE_176 -9.40641 1.73718 1.88004 -0.56954 0.40775 0.20415 1.70195 -2.34735 -0 -0 0.08856 -0.06268 0 0 0 0 0 -0.06188 0.65487 0 2.9623 0.15818 0 1.0402 0.27913 1.16974 -0.16381
PHE_177 -6.08441 0.69013 1.98444 -0.57522 0.09058 0.29739 1.41027 -1.78898 -0 -0 -2.0951 -0.09007 0 0 0 0 0 -0.06535 0.11795 0 2.46797 -0.15939 0 1.0402 -0.36811 0.96168 -2.16601
PHE_178 -2.46633 0.15168 2.94536 -0.84674 0.07702 0.09587 1.00041 -1.45057 -0.01527 -0.14221 -0.34409 -0.46438 0 0 0 0 0 0.06219 0.03102 0 2.09263 0.0892 0 1.0402 -0.53176 0.31162 1.63585
GLY_179 -1.47096 0.05837 1.56744 -5e-05 0 0 0.40786 -0.82372 -0 -0 -0.06627 -0.37327 0 0 0 0 0 -0.19102 0 0 0 -1.45242 0 0.83697 -0.85096 0.36725 -1.99079
ILE_180 -5.94833 1.03469 0.74949 -0.48971 0.415 0.09891 0.988 -1.39997 -0 -0 -0.24048 0.37391 0 0 0 0 0 -0.08444 0.01865 0.38254 0 -0.446 0 0.73287 -0.82838 0.56137 -4.08189
ASN_181 -5.66708 0.42754 4.91942 -0.35598 0.13903 0.71717 2.7217 -2.61546 -0.01372 -0.12555 -2.1794 0.05824 0 0 -0.63889 0 0 0.00568 0.01651 0 1.31921 -0.2772 0 -0.93687 -0.3141 0.49233 -2.30742
ASN_182 -2.9504 0.14603 2.94898 -0.18586 0.03803 0.28173 1.12332 -1.51862 -0 -0 -0.45649 -0.30123 0 0 0 0 0 0.0058 0.01091 0 1.42586 0.22976 0 -0.93687 -0.06493 0.29872 0.09475
TYR_183 -6.07027 0.44364 3.19298 -0.77955 0.02238 0.21545 1.76798 -2.1799 -0 -0 -0.81176 -0.34087 0 0 0 0 0 0.0142 0.16156 0 1.85946 -0.44861 0.02943 1.2797 0.10175 0.26791 -1.27453
TRP_184 -12.1475 1.67436 5.05865 -0.80947 0.28905 0.46574 3.16742 -3.74807 -0 -0 -1.67713 -0.31468 0 0 -0.63889 0 0 0.02159 0.04994 0 3.06465 0.09485 0 1.6906 -0.02113 0.75284 -3.02712
LEU_185 -6.48062 0.60547 5.14225 -0.47261 0.23302 0.11 2.60818 -2.81506 -0.01372 -0.12555 -2.67335 0.2062 0 0 0 0 0 0.22411 0.01787 0.30312 0 -0.28134 0 0.18072 -0.31886 0.83985 -2.71032
GLY_186 -3.69289 0.27202 4.44848 -5e-05 0 0 2.1797 -2.17897 -0 -0 -2.33999 -0.41955 0 0 0 0 0 -0.03175 0 0 0 0.45606 0 0.83697 0.24634 0.37653 0.15291
ILE_187 -8.40982 1.18512 3.71218 -0.5073 0.30051 0.09972 2.84859 -2.85658 -0 -0 -2.11011 0.13668 0 0 0 0 0 -0.01166 0.09482 0.59891 0 -0.36396 0 0.73287 0.43086 0.53308 -3.58609
PHE_188 -9.45161 1.97891 4.06184 -0.67382 0.29822 0.33942 2.78927 -3.16678 -0 -0 -2.63095 -0.02876 0 0 0 0 0 0.02502 0.0585 0 2.78658 0.1542 0 1.0402 -0.1148 0.806 -1.72855
CYS_189 -4.84446 0.41576 5.06829 -0.04721 0 0.01524 2.73029 -2.47541 -0 -0 -2.81017 0.00353 0 0 0 0 0 0.07338 0.03679 0.28483 0 0.26151 0 3.6196 0.0349 0.53243 2.89928
LEU_190 -7.76819 0.56394 5.22571 -0.47728 0.23362 0.11072 2.61806 -3.00272 -0 -0 -2.15494 0.23588 0 0 0 0 0 0.01955 0.08909 0.33631 0 -0.27737 0 0.18072 -0.0068 0.30671 -3.76698
TYR_191 -10.7013 1.37614 6.50225 -0.91676 0.05706 0.34809 3.53177 -3.92537 -0.00503 -0.02738 -2.33063 -0.26982 0 0 0 0 0 -0.01547 0.31141 0 1.91812 -0.27151 0.01734 1.2797 -0.18341 0.42346 -2.88137
SER_192 -4.43448 0.26789 5.28953 -0.02837 0 0.06617 2.12829 -2.56362 -0.00282 -0.05618 -1.74845 -0.57392 0 0 0 0 0 0.03765 8e-05 0.75373 0 0.33481 0.60554 -0.77834 0.05351 0.37783 -0.27115
PHE_193 -5.66448 0.55737 4.02273 -0.54867 0.02165 0.20863 2.31153 -2.34773 -0 -0 -1.92903 -0.07685 0 0 0 0 0 -0.0318 0.04892 0 3.12825 -0.25069 0 1.0402 0.00762 0.47098 0.96862
PHE_194 -11.1977 2.09007 4.4358 -0.8969 0.2225 0.40202 2.81212 -3.13292 -0.00572 -0.04479 -2.48626 0.13105 0 0 0 0 0 -0.02099 0.28163 0 2.98901 0.05443 0 1.0402 -0.12954 0.99015 -2.46582
ASN_195 -9.07075 0.73734 7.5553 -0.18365 0.02021 0.26975 3.7221 -4.03825 -0.00282 -0.05618 -2.45339 -0.38878 0 0 0 0 0 -0.00804 0.00473 0 1.62732 0.45703 0 -0.93687 0.29318 0.98472 -1.46704
LEU_196 -4.70837 0.26125 3.97253 -0.47206 0.24857 0.10766 1.98222 -2.24792 -0 -0 -1.89899 0.20866 0 0 0 0 0 0.15195 0.0219 0.33457 0 -0.28802 0 0.18072 0.20062 0.59656 -1.34815
VAL_197 -6.16642 0.57598 4.2925 -0.31713 0.2522 0.07336 2.82723 -2.64354 -0 -0 -2.11205 -0.19724 0 0 0 0 0 -0.06296 0.0016 0.13332 0 -0.21809 0 1.9342 -0.25585 0.39061 -1.49229
LYS_198 -9.52726 1.49786 8.0769 -0.43171 0.0596 0.19116 4.2057 -3.83486 -0.0008 -0.00276 -5.31794 0.09068 0 0 0 -0.43201 0 -0.01435 0.6105 2.50577 0 0.0054 0 -1.5107 -0.25271 0.81679 -3.26474
PHE_199 -9.45958 1.20619 4.73719 -0.68203 0.10423 0.34887 3.05621 -3.25553 -0.00572 -0.04479 -2.17751 -0.00126 0 0 0 0 0 0.35136 0.02676 0 2.35589 0.08118 0 1.0402 -0.22233 1.03755 -1.5031
GLY_200 -3.68789 0.27708 4.56704 -5e-05 0 0 2.50558 -2.24026 -0 -0 -2.66649 -0.43962 0 0 0 0 0 0.03028 0 0 0 0.48391 0 0.83697 0.33705 0.49395 0.49755
LEU_201 -7.92254 0.8509 4.61511 -0.47147 0.22426 0.10761 2.80244 -2.94272 -0.01831 -0.09915 -2.57202 0.23781 0 0 0 0 0 0.05689 0.08767 0.34163 0 -0.27767 0 0.18072 0.2471 0.41566 -4.13606
VAL_202 -6.9088 0.65503 3.72668 -0.32156 0.25937 0.07523 2.92888 -2.79106 -0 -0 -3.12322 -0.26737 0 0 0 0 0 0.08674 0.01079 0.10875 0 -0.19314 0 1.9342 -0.22294 0.63406 -3.40837
SER_203 -5.52397 0.56875 5.19119 -0.0266 0 0.06241 2.63686 -2.71709 -0 -0 -2.34165 -0.5826 0 0 0 0 0 -0.03032 0.00792 0.78294 0 0.32456 0.60039 -0.77834 0.00358 0.47749 -1.34448
CYS_204 -4.06917 0.28377 3.88073 -0.05079 0 0.01621 1.74592 -1.86864 -0 -0 -1.6173 0.08901 0 0 0 0 0 0.13458 0.05828 0.31167 0 0.27709 0 3.6196 0.20777 0.25843 3.27715
PHE_205 -7.02282 0.96097 3.60984 -0.51052 0.01299 0.22439 2.11804 -2.35731 -0 -0 -2.08183 0.05448 0 0 0 0 0 0.09639 0.01007 0 2.62594 -0.17036 0 1.0402 0.37357 0.59316 -0.42279
GLY_206 -5.18617 0.63134 4.27853 -4e-05 0 0 2.35497 -2.38159 -0.01831 -0.09915 -2.81249 -0.37793 0 0 0 0 0 -0.08349 0 0 0 0.42211 0 0.83697 0.37635 1.11961 -0.9393
VAL_207 -7.20284 1.07031 4.54973 -0.30394 0.14135 0.0667 2.71241 -2.77126 -0 -0 -2.60039 -0.27983 0 0 0 0 0 0.74776 0.00039 0.02004 0 -0.41675 0 1.9342 5.88004 2.24686 5.79477
PRO_208 -5.10611 0.73724 3.91776 -0.06714 0 0.04224 1.78771 -1.80614 -0 -0 -2.0051 0.6011 0 0 0 0 0 -0.06575 0.04673 0.18712 0 -0.02299 0 -2.4119 5.76712 2.02909 3.63099
ILE_209 -7.6594 0.87209 3.65703 -0.64086 0.44894 0.13489 2.42898 -2.60477 -0 -0 -1.63802 0.35977 0 0 0 0 0 -0.04316 0.08761 0.63892 0 -0.46952 0 0.73287 0.13218 0.83843 -2.72402
MET_210 -9.51947 0.66325 5.25367 -0.77982 0.26239 0.3749 2.82572 -2.81699 -0.00482 -0.04898 -2.24693 -0.20263 0 0 0 0 0 -0.01805 0.01717 2.80576 0 0.0785 0 0.60916 0.22539 0.58864 -1.93313
ARG_211 -7.28647 0.41644 6.33072 -0.43881 0.04522 0.21692 2.49519 -2.93142 -0 -0 -1.91997 0.36329 0 0 0 0 0 0.00448 0.01873 2.08556 0 -0.08289 0 -1.2888 -0.07754 0.27979 -1.76955
SER_212 -4.6475 0.27617 5.1647 -0.02621 0 0.06057 2.50039 -2.52029 -0 -0 -2.56047 -0.66229 0 0 0 0 0 -0.01706 0.00285 0.61814 0 0.34848 0.60214 -0.77834 -0.0306 0.17161 -1.49773
PHE_213 -9.80622 1.23695 3.50585 -0.53291 0.24262 0.22383 2.51716 -2.84015 -0 -0 -1.95838 -0.23432 0 0 0 0 0 -0.03323 0.00238 0 4.3398 -0.17887 0 1.0402 0.08995 0.52102 -1.8643
GLN_214 -5.87992 0.24813 5.30915 -0.77312 0.06662 0.79516 2.4622 -2.64708 -0 -0 -2.63126 -0.77179 0 0 0 0 0 0.03758 0.09423 0 2.86933 -0.13037 0 -0.18838 -0.21856 0.56868 -0.7894
LYS_215 -4.77795 0.22142 5.57976 -0.30286 0.02671 0.13331 2.43422 -2.49901 -0 -0 -2.1472 -0.01315 0 0 0 0 0 0.03429 0.01895 1.80188 0 -0.01234 0 -1.5107 -0.27524 0.24801 -1.03991
PHE_216 -5.79235 0.28155 5.48618 -0.55764 0.05973 0.2128 2.45188 -2.74711 -0.00296 -0.01474 -2.40031 -0.09645 0 0 0 0 0 0.07449 0.1386 0 2.93817 -0.07614 0 1.0402 -0.23496 0.24968 1.01061
TYR_217 -8.81302 1.16047 4.47569 -1.10583 0.13216 0.4139 2.88893 -3.20806 -0.01548 -0.11972 -2.72039 -0.31574 0 0 0 0 0 0.09823 0.66748 0 1.88863 -0.45559 0.00033 1.2797 0.04477 0.43435 -3.26918
TRP_218 -7.59298 0.7445 5.04869 -1.08862 0.03929 0.50445 2.3295 -3.30526 -0 -0 -2.39107 -0.40274 0 0 0 0 0 0.01945 0.17997 0 1.91122 -0.39223 0 1.6906 0.27979 0.43109 -1.99434
LYS_219 -3.67401 0.10495 4.00138 -0.31729 0.0363 0.14875 1.41518 -1.84227 -0 -0 -0.9575 0.03361 0 0 0 0 0 -0.03867 0.01132 1.77433 0 -0.00039 0 -1.5107 -0.03753 0.3178 -0.53477
ARG_220 -5.50896 0.44243 3.75043 -0.45239 0.05638 0.23493 1.6202 -2.03756 -0 -0 -0.51754 0.27402 0 0 0 0 0 -0.00392 0.04644 1.99754 0 -0.14051 0 -1.2888 -0.25061 0.35475 -1.42316
ALA_221 -4.64863 0.56257 2.60548 -0.02762 0.00365 0 2.22638 -2.18168 -0.00296 -0.01474 -2.98454 -0.42509 0 0 -0.54441 0 0 -0.03486 0 0 0 0.02082 0 1.8394 -0.39601 0.28531 -3.71693
LEU_222 -3.07281 0.2617 3.58517 -0.52094 0.22498 0.15625 1.53978 -1.7388 -0 -0 -0.92457 -0.09965 0 0 0 0 0 -0.0449 0.10174 0.36395 0 0.65784 0 0.18072 -0.08575 0.34915 0.93385
ALA_223 -4.563 0.61549 1.55225 -0.02364 0 0 0.948 -1.70007 -0.01548 -0.11971 -1.05871 -0.19046 0 0 0 0 0 -0.02789 0 0 0 -0.14599 0 1.8394 -0.17277 0.35348 -2.70909
LYS:CtermProteinFull_224 -2.11556 0.16377 1.93465 -0.49258 0.10484 0.35961 0.3426 -0.89605 -0 -0 -0.60628 0.01134 0 0 0 0 0 0 0.01351 1.85785 0 0 0 -1.5107 -0.4077 0.2744 -0.9663
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 3013 DOMAINID 3343 MODEL 3 SSGCID - MygeA.19959.a Uncharacterized protein MG350.1  MG_521
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 272.8 tmscore: 0.67336 5kbwA_202 prob: 99.94 ident: 18.63
ATOM      1  N   MET A   1       0.991  -1.017  17.079  1.00 10.830          N  
ATOM      2  CA  MET A   1       1.851  -2.038  17.668  1.00 10.100          C  
ATOM      3  C   MET A   1       3.148  -2.195  16.899  1.00  9.830          C  
ATOM      4  O   MET A   1       3.173  -2.158  15.671  1.00 10.190          O  
ATOM      5  CB  MET A   1       1.117  -3.382  17.740  1.00 14.430          C  
ATOM      6  CG  MET A   1       1.920  -4.549  18.365  1.00 14.430          C  
ATOM      7  SD  MET A   1       2.313  -4.316  20.112  1.00 14.430          S  
ATOM      8  CE  MET A   1       3.544  -5.601  20.382  1.00 14.430          C  
ATOM      9 1H   MET A   1       0.171  -1.453  16.683  1.00 13.000          H  
ATOM     10 2H   MET A   1       0.712  -0.358  17.791  1.00 13.000          H  
ATOM     11 3H   MET A   1       1.497  -0.532  16.351  1.00 13.000          H  
ATOM     12  HA  MET A   1       2.107  -1.726  18.680  1.00 12.120          H  
ATOM     13 1HB  MET A   1       0.203  -3.267  18.319  1.00 17.320          H  
ATOM     14 2HB  MET A   1       0.825  -3.692  16.739  1.00 17.320          H  
ATOM     15 1HG  MET A   1       1.332  -5.430  18.284  1.00 17.320          H  
ATOM     16 2HG  MET A   1       2.842  -4.729  17.815  1.00 17.320          H  
ATOM     17 1HE  MET A   1       3.888  -5.568  21.413  1.00 17.320          H  
ATOM     18 2HE  MET A   1       3.104  -6.570  20.185  1.00 17.320          H  
ATOM     19 3HE  MET A   1       4.393  -5.437  19.714  1.00 17.320          H  
ATOM     20  N   ASN A   2       4.234  -2.369  17.628  1.00  9.450          N  
ATOM     21  CA  ASN A   2       5.522  -2.585  17.003  1.00  9.450          C  
ATOM     22  C   ASN A   2       5.634  -4.042  16.578  1.00  8.860          C  
ATOM     23  O   ASN A   2       5.663  -4.942  17.422  1.00  8.480          O  
ATOM     24  CB  ASN A   2       6.653  -2.158  17.923  1.00 13.230          C  
ATOM     25  CG  ASN A   2       8.039  -2.299  17.292  1.00 13.230          C  
ATOM     26  OD1 ASN A   2       8.403  -3.354  16.718  1.00 13.230          O  
ATOM     27  ND2 ASN A   2       8.826  -1.240  17.388  1.00 13.230          N  
ATOM     28  H   ASN A   2       4.167  -2.351  18.638  1.00 11.340          H  
ATOM     29  HA  ASN A   2       5.579  -1.980  16.097  1.00 11.340          H  
ATOM     30 1HB  ASN A   2       6.507  -1.113  18.199  1.00 15.880          H  
ATOM     31 2HB  ASN A   2       6.611  -2.733  18.834  1.00 15.880          H  
ATOM     32 1HD2 ASN A   2       9.750  -1.262  16.997  1.00 15.880          H  
ATOM     33 2HD2 ASN A   2       8.504  -0.411  17.852  1.00 15.880          H  
ATOM     34  N   GLY A   3       5.654  -4.259  15.263  1.00  9.020          N  
ATOM     35  CA  GLY A   3       5.677  -5.587  14.666  1.00  8.780          C  
ATOM     36  C   GLY A   3       6.855  -6.451  15.113  1.00  8.370          C  
ATOM     37  O   GLY A   3       6.729  -7.678  15.166  1.00  8.290          O  
ATOM     38  H   GLY A   3       5.616  -3.451  14.655  1.00 10.820          H  
ATOM     39 1HA  GLY A   3       4.747  -6.099  14.909  1.00 10.540          H  
ATOM     40 2HA  GLY A   3       5.698  -5.482  13.582  1.00 10.540          H  
ATOM     41  N   ASN A   4       8.010  -5.839  15.421  1.00  8.360          N  
ATOM     42  CA  ASN A   4       9.142  -6.646  15.843  1.00  8.320          C  
ATOM     43  C   ASN A   4       8.935  -7.039  17.287  1.00  7.700          C  
ATOM     44  O   ASN A   4       9.093  -8.198  17.666  1.00  7.810          O  
ATOM     45  CB  ASN A   4      10.444  -5.908  15.648  1.00 11.660          C  
ATOM     46  CG  ASN A   4      10.833  -5.806  14.214  1.00 11.660          C  
ATOM     47  OD1 ASN A   4      10.417  -6.600  13.358  1.00 11.660          O  
ATOM     48  ND2 ASN A   4      11.639  -4.827  13.920  1.00 11.660          N  
ATOM     49  H   ASN A   4       8.110  -4.828  15.400  1.00 10.030          H  
ATOM     50  HA  ASN A   4       9.174  -7.548  15.243  1.00  9.980          H  
ATOM     51 1HB  ASN A   4      10.365  -4.907  16.063  1.00 14.000          H  
ATOM     52 2HB  ASN A   4      11.224  -6.411  16.179  1.00 14.000          H  
ATOM     53 1HD2 ASN A   4      11.942  -4.695  12.975  1.00 14.000          H  
ATOM     54 2HD2 ASN A   4      11.954  -4.203  14.635  1.00 14.000          H  
ATOM     55  N   LYS A   5       8.477  -6.089  18.096  1.00  7.310          N  
ATOM     56  CA  LYS A   5       8.275  -6.415  19.503  1.00  6.980          C  
ATOM     57  C   LYS A   5       7.261  -7.534  19.624  1.00  6.250          C  
ATOM     58  O   LYS A   5       7.382  -8.397  20.493  1.00  6.230          O  
ATOM     59  CB  LYS A   5       7.784  -5.209  20.303  1.00  9.900          C  
ATOM     60  CG  LYS A   5       8.803  -4.067  20.506  1.00  9.900          C  
ATOM     61  CD  LYS A   5       9.998  -4.451  21.427  1.00  9.900          C  
ATOM     62  CE  LYS A   5       9.577  -4.699  22.894  1.00  9.900          C  
ATOM     63  NZ  LYS A   5      10.760  -4.824  23.787  1.00  9.900          N  
ATOM     64  H   LYS A   5       8.336  -5.145  17.725  1.00  8.770          H  
ATOM     65  HA  LYS A   5       9.210  -6.778  19.917  1.00  8.380          H  
ATOM     66 1HB  LYS A   5       6.929  -4.791  19.786  1.00 11.880          H  
ATOM     67 2HB  LYS A   5       7.423  -5.543  21.270  1.00 11.880          H  
ATOM     68 1HG  LYS A   5       9.213  -3.799  19.535  1.00 11.880          H  
ATOM     69 2HG  LYS A   5       8.304  -3.192  20.920  1.00 11.880          H  
ATOM     70 1HD  LYS A   5      10.506  -5.333  21.055  1.00 11.880          H  
ATOM     71 2HD  LYS A   5      10.713  -3.629  21.425  1.00 11.880          H  
ATOM     72 1HE  LYS A   5       8.962  -3.869  23.242  1.00 11.880          H  
ATOM     73 2HE  LYS A   5       9.008  -5.626  22.963  1.00 11.880          H  
ATOM     74 1HZ  LYS A   5      10.501  -5.011  24.759  1.00 11.880          H  
ATOM     75 2HZ  LYS A   5      11.379  -5.599  23.542  1.00 11.880          H  
ATOM     76 3HZ  LYS A   5      11.297  -3.983  23.762  1.00 11.880          H  
ATOM     77  N   LEU A   6       6.265  -7.513  18.742  1.00  5.960          N  
ATOM     78  CA  LEU A   6       5.219  -8.505  18.706  1.00  5.580          C  
ATOM     79  C   LEU A   6       5.707  -9.881  18.291  1.00  5.630          C  
ATOM     80  O   LEU A   6       5.459 -10.868  18.988  1.00  5.600          O  
ATOM     81  CB  LEU A   6       4.165  -8.048  17.710  1.00  7.960          C  
ATOM     82  CG  LEU A   6       3.006  -8.954  17.440  1.00  7.960          C  
ATOM     83  CD1 LEU A   6       2.244  -9.249  18.673  1.00  7.960          C  
ATOM     84  CD2 LEU A   6       2.168  -8.266  16.439  1.00  7.960          C  
ATOM     85  H   LEU A   6       6.223  -6.730  18.081  1.00  7.150          H  
ATOM     86  HA  LEU A   6       4.792  -8.563  19.701  1.00  6.700          H  
ATOM     87 1HB  LEU A   6       3.787  -7.089  18.005  1.00  9.560          H  
ATOM     88 2HB  LEU A   6       4.668  -7.905  16.760  1.00  9.560          H  
ATOM     89  HG  LEU A   6       3.342  -9.888  17.046  1.00  9.560          H  
ATOM     90 1HD1 LEU A   6       1.407  -9.898  18.415  1.00  9.560          H  
ATOM     91 2HD1 LEU A   6       2.872  -9.759  19.371  1.00  9.560          H  
ATOM     92 3HD1 LEU A   6       1.882  -8.333  19.112  1.00  9.560          H  
ATOM     93 1HD2 LEU A   6       1.329  -8.869  16.200  1.00  9.560          H  
ATOM     94 2HD2 LEU A   6       1.826  -7.316  16.822  1.00  9.560          H  
ATOM     95 3HD2 LEU A   6       2.774  -8.110  15.555  1.00  9.560          H  
ATOM     96  N   VAL A   7       6.438  -9.972  17.177  1.00  6.110          N  
ATOM     97  CA  VAL A   7       6.874 -11.281  16.719  1.00  6.580          C  
ATOM     98  C   VAL A   7       7.817 -11.926  17.710  1.00  6.490          C  
ATOM     99  O   VAL A   7       7.857 -13.143  17.809  1.00  6.890          O  
ATOM    100  CB  VAL A   7       7.513 -11.243  15.314  1.00  9.020          C  
ATOM    101  CG1 VAL A   7       8.893 -10.651  15.320  1.00  9.020          C  
ATOM    102  CG2 VAL A   7       7.563 -12.635  14.778  1.00  9.020          C  
ATOM    103  H   VAL A   7       6.645  -9.134  16.620  1.00  7.330          H  
ATOM    104  HA  VAL A   7       5.998 -11.911  16.639  1.00  7.900          H  
ATOM    105  HB  VAL A   7       6.891 -10.611  14.676  1.00 10.830          H  
ATOM    106 1HG1 VAL A   7       9.289 -10.622  14.314  1.00 10.830          H  
ATOM    107 2HG1 VAL A   7       8.846  -9.664  15.708  1.00 10.830          H  
ATOM    108 3HG1 VAL A   7       9.543 -11.247  15.924  1.00 10.830          H  
ATOM    109 1HG2 VAL A   7       7.968 -12.616  13.779  1.00 10.830          H  
ATOM    110 2HG2 VAL A   7       8.189 -13.265  15.398  1.00 10.830          H  
ATOM    111 3HG2 VAL A   7       6.566 -13.033  14.768  1.00 10.830          H  
ATOM    112  N   PHE A   8       8.562 -11.120  18.457  1.00  6.290          N  
ATOM    113  CA  PHE A   8       9.505 -11.613  19.440  1.00  6.480          C  
ATOM    114  C   PHE A   8       8.854 -12.108  20.732  1.00  5.950          C  
ATOM    115  O   PHE A   8       9.558 -12.651  21.569  1.00  6.010          O  
ATOM    116  CB  PHE A   8      10.459 -10.486  19.866  1.00  9.000          C  
ATOM    117  CG  PHE A   8      11.342  -9.903  18.786  1.00  9.000          C  
ATOM    118  CD1 PHE A   8      11.841  -8.616  18.942  1.00  9.000          C  
ATOM    119  CD2 PHE A   8      11.635 -10.573  17.621  1.00  9.000          C  
ATOM    120  CE1 PHE A   8      12.595  -8.036  17.968  1.00  9.000          C  
ATOM    121  CE2 PHE A   8      12.385  -9.984  16.649  1.00  9.000          C  
ATOM    122  CZ  PHE A   8      12.864  -8.719  16.818  1.00  9.000          C  
ATOM    123  H   PHE A   8       8.539 -10.107  18.277  1.00  7.550          H  
ATOM    124  HA  PHE A   8      10.055 -12.448  19.015  1.00  7.780          H  
ATOM    125 1HB  PHE A   8       9.852  -9.669  20.270  1.00 10.800          H  
ATOM    126 2HB  PHE A   8      11.100 -10.840  20.672  1.00 10.800          H  
ATOM    127  HD1 PHE A   8      11.617  -8.064  19.854  1.00 10.800          H  
ATOM    128  HD2 PHE A   8      11.255 -11.568  17.464  1.00 10.800          H  
ATOM    129  HE1 PHE A   8      12.980  -7.027  18.105  1.00 10.800          H  
ATOM    130  HE2 PHE A   8      12.593 -10.516  15.740  1.00 10.800          H  
ATOM    131  HZ  PHE A   8      13.463  -8.252  16.043  1.00 10.800          H  
ATOM    132  N   LEU A   9       7.547 -11.899  20.941  1.00  5.780          N  
ATOM    133  CA  LEU A   9       6.937 -12.290  22.216  1.00  5.690          C  
ATOM    134  C   LEU A   9       6.899 -13.794  22.592  1.00  5.730          C  
ATOM    135  O   LEU A   9       7.103 -14.093  23.768  1.00  5.590          O  
ATOM    136  CB  LEU A   9       5.484 -11.775  22.310  1.00  8.000          C  
ATOM    137  CG  LEU A   9       5.235 -10.265  22.411  1.00  8.000          C  
ATOM    138  CD1 LEU A   9       3.727 -10.039  22.318  1.00  8.000          C  
ATOM    139  CD2 LEU A   9       5.791  -9.689  23.709  1.00  8.000          C  
ATOM    140  H   LEU A   9       6.971 -11.462  20.215  1.00  6.940          H  
ATOM    141  HA  LEU A   9       7.520 -11.805  22.993  1.00  6.830          H  
ATOM    142 1HB  LEU A   9       4.931 -12.110  21.452  1.00  9.600          H  
ATOM    143 2HB  LEU A   9       5.039 -12.214  23.179  1.00  9.600          H  
ATOM    144  HG  LEU A   9       5.701  -9.774  21.576  1.00  9.600          H  
ATOM    145 1HD1 LEU A   9       3.513  -8.970  22.353  1.00  9.600          H  
ATOM    146 2HD1 LEU A   9       3.368 -10.450  21.391  1.00  9.600          H  
ATOM    147 3HD1 LEU A   9       3.229 -10.539  23.149  1.00  9.600          H  
ATOM    148 1HD2 LEU A   9       5.585  -8.619  23.738  1.00  9.600          H  
ATOM    149 2HD2 LEU A   9       5.317 -10.176  24.559  1.00  9.600          H  
ATOM    150 3HD2 LEU A   9       6.864  -9.837  23.759  1.00  9.600          H  
ATOM    151  N   PRO A  10       6.656 -14.764  21.670  1.00  6.200          N  
ATOM    152  CA  PRO A  10       6.539 -16.190  21.962  1.00  6.530          C  
ATOM    153  C   PRO A  10       7.754 -16.715  22.713  1.00  6.260          C  
ATOM    154  O   PRO A  10       8.883 -16.329  22.438  1.00  6.220          O  
ATOM    155  CB  PRO A  10       6.409 -16.808  20.562  1.00  9.790          C  
ATOM    156  CG  PRO A  10       5.783 -15.717  19.746  1.00  9.790          C  
ATOM    157  CD  PRO A  10       6.416 -14.452  20.263  1.00  9.790          C  
ATOM    158  HA  PRO A  10       5.626 -16.361  22.544  1.00  7.840          H  
ATOM    159 1HB  PRO A  10       7.400 -17.107  20.190  1.00 11.750          H  
ATOM    160 2HB  PRO A  10       5.789 -17.722  20.603  1.00 11.750          H  
ATOM    161 1HG  PRO A  10       5.981 -15.864  18.677  1.00 11.750          H  
ATOM    162 2HG  PRO A  10       4.688 -15.721  19.869  1.00 11.750          H  
ATOM    163 1HD  PRO A  10       7.357 -14.311  19.775  1.00 11.750          H  
ATOM    164 2HD  PRO A  10       5.738 -13.626  20.112  1.00 11.750          H  
ATOM    165  N   LYS A  11       7.485 -17.593  23.669  1.00  6.360          N  
ATOM    166  CA  LYS A  11       8.471 -18.196  24.560  1.00  6.300          C  
ATOM    167  C   LYS A  11       8.044 -19.635  24.874  1.00  5.900          C  
ATOM    168  O   LYS A  11       6.856 -19.955  24.857  1.00  6.210          O  
ATOM    169  CB  LYS A  11       8.627 -17.312  25.812  1.00  8.840          C  
ATOM    170  CG  LYS A  11       9.694 -17.718  26.832  1.00  8.840          C  
ATOM    171  CD  LYS A  11       9.852 -16.608  27.881  1.00  8.840          C  
ATOM    172  CE  LYS A  11      10.943 -16.923  28.897  1.00  8.840          C  
ATOM    173  NZ  LYS A  11      11.088 -15.834  29.908  1.00  8.840          N  
ATOM    174  H   LYS A  11       6.521 -17.877  23.772  1.00  7.630          H  
ATOM    175  HA  LYS A  11       9.432 -18.233  24.065  1.00  7.560          H  
ATOM    176 1HB  LYS A  11       8.854 -16.290  25.489  1.00 10.610          H  
ATOM    177 2HB  LYS A  11       7.695 -17.267  26.353  1.00 10.610          H  
ATOM    178 1HG  LYS A  11       9.381 -18.622  27.353  1.00 10.610          H  
ATOM    179 2HG  LYS A  11      10.644 -17.909  26.347  1.00 10.610          H  
ATOM    180 1HD  LYS A  11      10.097 -15.669  27.377  1.00 10.610          H  
ATOM    181 2HD  LYS A  11       8.905 -16.480  28.409  1.00 10.610          H  
ATOM    182 1HE  LYS A  11      10.696 -17.855  29.409  1.00 10.610          H  
ATOM    183 2HE  LYS A  11      11.892 -17.048  28.374  1.00 10.610          H  
ATOM    184 1HZ  LYS A  11      11.818 -16.074  30.564  1.00 10.610          H  
ATOM    185 2HZ  LYS A  11      11.326 -14.968  29.439  1.00 10.610          H  
ATOM    186 3HZ  LYS A  11      10.215 -15.718  30.405  1.00 10.610          H  
ATOM    187  N   LYS A  12       8.985 -20.493  25.245  1.00  5.560          N  
ATOM    188  CA  LYS A  12       8.681 -21.898  25.567  1.00  5.510          C  
ATOM    189  C   LYS A  12       7.656 -22.111  26.701  1.00  4.880          C  
ATOM    190  O   LYS A  12       7.055 -23.180  26.805  1.00  5.130          O  
ATOM    191  CB  LYS A  12       9.983 -22.632  25.904  1.00  7.730          C  
ATOM    192  CG  LYS A  12      10.677 -22.178  27.201  1.00  7.730          C  
ATOM    193  CD  LYS A  12      12.006 -22.914  27.405  1.00  7.730          C  
ATOM    194  CE  LYS A  12      12.693 -22.491  28.702  1.00  7.730          C  
ATOM    195  NZ  LYS A  12      14.007 -23.175  28.887  1.00  7.730          N  
ATOM    196  H   LYS A  12       9.949 -20.187  25.247  1.00  6.670          H  
ATOM    197  HA  LYS A  12       8.264 -22.356  24.670  1.00  6.610          H  
ATOM    198 1HB  LYS A  12       9.779 -23.699  25.997  1.00  9.280          H  
ATOM    199 2HB  LYS A  12      10.691 -22.506  25.083  1.00  9.280          H  
ATOM    200 1HG  LYS A  12      10.860 -21.104  27.168  1.00  9.280          H  
ATOM    201 2HG  LYS A  12      10.032 -22.392  28.054  1.00  9.280          H  
ATOM    202 1HD  LYS A  12      11.822 -23.988  27.435  1.00  9.280          H  
ATOM    203 2HD  LYS A  12      12.672 -22.700  26.568  1.00  9.280          H  
ATOM    204 1HE  LYS A  12      12.854 -21.414  28.684  1.00  9.280          H  
ATOM    205 2HE  LYS A  12      12.045 -22.737  29.544  1.00  9.280          H  
ATOM    206 1HZ  LYS A  12      14.428 -22.869  29.754  1.00  9.280          H  
ATOM    207 2HZ  LYS A  12      13.869 -24.176  28.917  1.00  9.280          H  
ATOM    208 3HZ  LYS A  12      14.621 -22.945  28.118  1.00  9.280          H  
ATOM    209  N   SER A  13       7.477 -21.102  27.546  1.00  4.450          N  
ATOM    210  CA  SER A  13       6.560 -21.118  28.680  1.00  4.180          C  
ATOM    211  C   SER A  13       5.506 -20.014  28.575  1.00  3.420          C  
ATOM    212  O   SER A  13       4.905 -19.609  29.575  1.00  3.360          O  
ATOM    213  CB  SER A  13       7.343 -20.960  29.966  1.00  5.960          C  
ATOM    214  OG  SER A  13       8.093 -19.768  29.956  1.00  5.960          O  
ATOM    215  H   SER A  13       8.017 -20.265  27.396  1.00  5.340          H  
ATOM    216  HA  SER A  13       6.045 -22.078  28.694  1.00  5.020          H  
ATOM    217 1HB  SER A  13       6.655 -20.954  30.810  1.00  7.150          H  
ATOM    218 2HB  SER A  13       8.009 -21.813  30.090  1.00  7.150          H  
ATOM    219  HG  SER A  13       8.479 -19.698  30.833  1.00  7.150          H  
ATOM    220  N   TYR A  14       5.306 -19.501  27.367  1.00  3.320          N  
ATOM    221  CA  TYR A  14       4.377 -18.410  27.102  1.00  2.980          C  
ATOM    222  C   TYR A  14       2.924 -18.869  27.335  1.00  2.250          C  
ATOM    223  O   TYR A  14       2.431 -19.797  26.692  1.00  2.200          O  
ATOM    224  CB  TYR A  14       4.677 -17.972  25.671  1.00  4.310          C  
ATOM    225  CG  TYR A  14       4.125 -16.725  25.101  1.00  4.310          C  
ATOM    226  CD1 TYR A  14       4.679 -15.504  25.464  1.00  4.310          C  
ATOM    227  CD2 TYR A  14       3.155 -16.781  24.165  1.00  4.310          C  
ATOM    228  CE1 TYR A  14       4.219 -14.356  24.889  1.00  4.310          C  
ATOM    229  CE2 TYR A  14       2.698 -15.633  23.586  1.00  4.310          C  
ATOM    230  CZ  TYR A  14       3.216 -14.431  23.939  1.00  4.310          C  
ATOM    231  OH  TYR A  14       2.694 -13.291  23.402  1.00  4.310          O  
ATOM    232  H   TYR A  14       5.825 -19.888  26.575  1.00  3.980          H  
ATOM    233  HA  TYR A  14       4.593 -17.592  27.790  1.00  3.580          H  
ATOM    234 1HB  TYR A  14       5.715 -17.881  25.611  1.00  5.170          H  
ATOM    235 2HB  TYR A  14       4.403 -18.787  25.003  1.00  5.170          H  
ATOM    236  HD1 TYR A  14       5.478 -15.459  26.206  1.00  5.170          H  
ATOM    237  HD2 TYR A  14       2.750 -17.743  23.883  1.00  5.170          H  
ATOM    238  HE1 TYR A  14       4.637 -13.394  25.181  1.00  5.170          H  
ATOM    239  HE2 TYR A  14       1.921 -15.674  22.847  1.00  5.170          H  
ATOM    240  HH  TYR A  14       1.768 -13.463  23.137  1.00  5.170          H  
ATOM    241  N   HIS A  15       2.250 -18.184  28.259  1.00  2.420          N  
ATOM    242  CA  HIS A  15       0.883 -18.467  28.729  1.00  2.520          C  
ATOM    243  C   HIS A  15      -0.178 -18.327  27.637  1.00  2.100          C  
ATOM    244  O   HIS A  15      -0.068 -17.473  26.752  1.00  2.170          O  
ATOM    245  CB  HIS A  15       0.523 -17.558  29.912  1.00  3.490          C  
ATOM    246  CG  HIS A  15      -0.681 -18.001  30.681  1.00  3.490          C  
ATOM    247  ND1 HIS A  15      -1.982 -17.775  30.272  1.00  3.490          N  
ATOM    248  CD2 HIS A  15      -0.763 -18.682  31.848  1.00  3.490          C  
ATOM    249  CE1 HIS A  15      -2.812 -18.320  31.163  1.00  3.490          C  
ATOM    250  NE2 HIS A  15      -2.091 -18.866  32.122  1.00  3.490          N  
ATOM    251  H   HIS A  15       2.754 -17.442  28.720  1.00  2.900          H  
ATOM    252  HA  HIS A  15       0.838 -19.498  29.084  1.00  3.020          H  
ATOM    253 1HB  HIS A  15       1.368 -17.489  30.595  1.00  4.190          H  
ATOM    254 2HB  HIS A  15       0.316 -16.563  29.546  1.00  4.190          H  
ATOM    255  HD2 HIS A  15       0.075 -19.029  32.454  1.00  4.190          H  
ATOM    256  HE1 HIS A  15      -3.899 -18.318  31.122  1.00  4.190          H  
ATOM    257  HE2 HIS A  15      -2.455 -19.351  32.934  1.00  4.190          H  
ATOM    258  N   GLN A  16      -1.239 -19.132  27.707  1.00  2.120          N  
ATOM    259  CA  GLN A  16      -2.315 -19.059  26.718  1.00  2.390          C  
ATOM    260  C   GLN A  16      -2.890 -17.642  26.532  1.00  2.190          C  
ATOM    261  O   GLN A  16      -3.262 -17.279  25.412  1.00  2.500          O  
ATOM    262  CB  GLN A  16      -3.457 -20.002  27.115  1.00  3.240          C  
ATOM    263  CG  GLN A  16      -3.101 -21.492  27.068  1.00  3.240          C  
ATOM    264  CD  GLN A  16      -2.473 -22.008  28.365  1.00  3.240          C  
ATOM    265  OE1 GLN A  16      -1.935 -21.235  29.172  1.00  3.240          O  
ATOM    266  NE2 GLN A  16      -2.538 -23.315  28.566  1.00  3.240          N  
ATOM    267  H   GLN A  16      -1.297 -19.832  28.449  1.00  2.540          H  
ATOM    268  HA  GLN A  16      -1.912 -19.385  25.762  1.00  2.870          H  
ATOM    269 1HB  GLN A  16      -3.783 -19.763  28.129  1.00  3.890          H  
ATOM    270 2HB  GLN A  16      -4.308 -19.839  26.454  1.00  3.890          H  
ATOM    271 1HG  GLN A  16      -4.009 -22.063  26.881  1.00  3.890          H  
ATOM    272 2HG  GLN A  16      -2.387 -21.652  26.260  1.00  3.890          H  
ATOM    273 1HE2 GLN A  16      -2.145 -23.715  29.396  1.00  3.890          H  
ATOM    274 2HE2 GLN A  16      -2.980 -23.906  27.891  1.00  3.890          H  
ATOM    275  N   LEU A  17      -2.911 -16.824  27.589  1.00  2.040          N  
ATOM    276  CA  LEU A  17      -3.440 -15.464  27.482  1.00  2.220          C  
ATOM    277  C   LEU A  17      -2.498 -14.572  26.695  1.00  1.950          C  
ATOM    278  O   LEU A  17      -2.882 -13.500  26.200  1.00  1.810          O  
ATOM    279  CB  LEU A  17      -3.643 -14.848  28.870  1.00  3.040          C  
ATOM    280  CG  LEU A  17      -4.741 -15.466  29.766  1.00  3.040          C  
ATOM    281  CD1 LEU A  17      -4.622 -14.860  31.155  1.00  3.040          C  
ATOM    282  CD2 LEU A  17      -6.130 -15.190  29.193  1.00  3.040          C  
ATOM    283  H   LEU A  17      -2.589 -17.170  28.502  1.00  2.450          H  
ATOM    284  HA  LEU A  17      -4.380 -15.501  26.952  1.00  2.660          H  
ATOM    285 1HB  LEU A  17      -2.697 -14.928  29.411  1.00  3.640          H  
ATOM    286 2HB  LEU A  17      -3.873 -13.792  28.745  1.00  3.640          H  
ATOM    287  HG  LEU A  17      -4.598 -16.528  29.832  1.00  3.640          H  
ATOM    288 1HD1 LEU A  17      -5.380 -15.294  31.807  1.00  3.640          H  
ATOM    289 2HD1 LEU A  17      -3.631 -15.076  31.561  1.00  3.640          H  
ATOM    290 3HD1 LEU A  17      -4.766 -13.783  31.098  1.00  3.640          H  
ATOM    291 1HD2 LEU A  17      -6.882 -15.628  29.850  1.00  3.640          H  
ATOM    292 2HD2 LEU A  17      -6.292 -14.114  29.126  1.00  3.640          H  
ATOM    293 3HD2 LEU A  17      -6.227 -15.626  28.218  1.00  3.640          H  
ATOM    294  N   PHE A  18      -1.239 -14.974  26.630  1.00  1.970          N  
ATOM    295  CA  PHE A  18      -0.230 -14.194  25.975  1.00  1.900          C  
ATOM    296  C   PHE A  18      -0.340 -14.516  24.488  1.00  1.660          C  
ATOM    297  O   PHE A  18      -0.091 -13.647  23.642  1.00  1.600          O  
ATOM    298  CB  PHE A  18       1.140 -14.522  26.531  1.00  2.690          C  
ATOM    299  CG  PHE A  18       1.339 -14.298  27.996  1.00  2.690          C  
ATOM    300  CD1 PHE A  18       0.431 -13.594  28.801  1.00  2.690          C  
ATOM    301  CD2 PHE A  18       2.480 -14.811  28.588  1.00  2.690          C  
ATOM    302  CE1 PHE A  18       0.669 -13.437  30.146  1.00  2.690          C  
ATOM    303  CE2 PHE A  18       2.717 -14.648  29.933  1.00  2.690          C  
ATOM    304  CZ  PHE A  18       1.806 -13.963  30.714  1.00  2.690          C  
ATOM    305  H   PHE A  18      -0.970 -15.879  27.009  1.00  2.360          H  
ATOM    306  HA  PHE A  18      -0.430 -13.133  26.114  1.00  2.280          H  
ATOM    307 1HB  PHE A  18       1.411 -15.545  26.291  1.00  3.230          H  
ATOM    308 2HB  PHE A  18       1.819 -13.872  26.059  1.00  3.230          H  
ATOM    309  HD1 PHE A  18      -0.473 -13.166  28.380  1.00  3.230          H  
ATOM    310  HD2 PHE A  18       3.195 -15.348  27.971  1.00  3.230          H  
ATOM    311  HE1 PHE A  18      -0.047 -12.893  30.764  1.00  3.230          H  
ATOM    312  HE2 PHE A  18       3.621 -15.058  30.387  1.00  3.230          H  
ATOM    313  HZ  PHE A  18       1.991 -13.834  31.781  1.00  3.230          H  
ATOM    314  N   ASN A  19      -0.736 -15.769  24.175  1.00  1.610          N  
ATOM    315  CA  ASN A  19      -0.966 -16.181  22.783  1.00  1.510          C  
ATOM    316  C   ASN A  19      -2.207 -15.479  22.248  1.00  1.390          C  
ATOM    317  O   ASN A  19      -2.242 -15.098  21.077  1.00  1.280          O  
ATOM    318  CB  ASN A  19      -1.089 -17.681  22.637  1.00  2.150          C  
ATOM    319  CG  ASN A  19       0.210 -18.409  22.673  1.00  2.150          C  
ATOM    320  OD1 ASN A  19       1.181 -18.003  22.022  1.00  2.150          O  
ATOM    321  ND2 ASN A  19       0.266 -19.464  23.433  1.00  2.150          N  
ATOM    322  H   ASN A  19      -0.836 -16.435  24.949  1.00  1.930          H  
ATOM    323  HA  ASN A  19      -0.131 -15.857  22.174  1.00  1.810          H  
ATOM    324 1HB  ASN A  19      -1.746 -18.077  23.409  1.00  2.580          H  
ATOM    325 2HB  ASN A  19      -1.546 -17.881  21.684  1.00  2.580          H  
ATOM    326 1HD2 ASN A  19       1.120 -19.983  23.514  1.00  2.580          H  
ATOM    327 2HD2 ASN A  19      -0.537 -19.760  23.942  1.00  2.580          H  
ATOM    328  N   ILE A  20      -3.189 -15.236  23.126  1.00  1.480          N  
ATOM    329  CA  ILE A  20      -4.374 -14.484  22.735  1.00  1.470          C  
ATOM    330  C   ILE A  20      -3.969 -13.050  22.416  1.00  1.400          C  
ATOM    331  O   ILE A  20      -4.412 -12.502  21.403  1.00  1.330          O  
ATOM    332  CB  ILE A  20      -5.485 -14.502  23.806  1.00  2.060          C  
ATOM    333  CG1 ILE A  20      -6.050 -15.931  23.914  1.00  2.060          C  
ATOM    334  CG2 ILE A  20      -6.592 -13.494  23.414  1.00  2.060          C  
ATOM    335  CD1 ILE A  20      -6.934 -16.206  25.105  1.00  2.060          C  
ATOM    336  H   ILE A  20      -3.114 -15.646  24.061  1.00  1.780          H  
ATOM    337  HA  ILE A  20      -4.783 -14.929  21.832  1.00  1.760          H  
ATOM    338  HB  ILE A  20      -5.070 -14.233  24.775  1.00  2.470          H  
ATOM    339 1HG1 ILE A  20      -6.629 -16.129  23.019  1.00  2.470          H  
ATOM    340 2HG1 ILE A  20      -5.213 -16.625  23.950  1.00  2.470          H  
ATOM    341 1HG2 ILE A  20      -7.380 -13.498  24.157  1.00  2.470          H  
ATOM    342 2HG2 ILE A  20      -6.188 -12.484  23.354  1.00  2.470          H  
ATOM    343 3HG2 ILE A  20      -7.007 -13.770  22.444  1.00  2.470          H  
ATOM    344 1HD1 ILE A  20      -7.265 -17.243  25.070  1.00  2.470          H  
ATOM    345 2HD1 ILE A  20      -6.376 -16.044  26.004  1.00  2.470          H  
ATOM    346 3HD1 ILE A  20      -7.801 -15.558  25.097  1.00  2.470          H  
ATOM    347  N   THR A  21      -3.151 -12.431  23.280  1.00  1.480          N  
ATOM    348  CA  THR A  21      -2.690 -11.068  23.029  1.00  1.510          C  
ATOM    349  C   THR A  21      -1.910 -11.004  21.717  1.00  1.390          C  
ATOM    350  O   THR A  21      -2.134 -10.099  20.908  1.00  1.350          O  
ATOM    351  CB  THR A  21      -1.803 -10.544  24.177  1.00  2.100          C  
ATOM    352  OG1 THR A  21      -2.570 -10.502  25.395  1.00  2.100          O  
ATOM    353  CG2 THR A  21      -1.299  -9.125  23.838  1.00  2.100          C  
ATOM    354  H   THR A  21      -2.874 -12.904  24.143  1.00  1.780          H  
ATOM    355  HA  THR A  21      -3.558 -10.420  22.943  1.00  1.810          H  
ATOM    356  HB  THR A  21      -0.951 -11.208  24.319  1.00  2.520          H  
ATOM    357  HG1 THR A  21      -2.782 -11.411  25.682  1.00  2.520          H  
ATOM    358 1HG2 THR A  21      -0.683  -8.760  24.657  1.00  2.520          H  
ATOM    359 2HG2 THR A  21      -0.705  -9.138  22.925  1.00  2.520          H  
ATOM    360 3HG2 THR A  21      -2.152  -8.461  23.701  1.00  2.520          H  
ATOM    361  N   PHE A  22      -0.999 -11.961  21.511  1.00  1.380          N  
ATOM    362  CA  PHE A  22      -0.184 -12.052  20.309  1.00  1.330          C  
ATOM    363  C   PHE A  22      -1.096 -12.087  19.098  1.00  1.160          C  
ATOM    364  O   PHE A  22      -0.922 -11.299  18.167  1.00  1.070          O  
ATOM    365  CB  PHE A  22       0.672 -13.314  20.380  1.00  1.880          C  
ATOM    366  CG  PHE A  22       1.542 -13.643  19.227  1.00  1.880          C  
ATOM    367  CD1 PHE A  22       2.787 -13.073  19.086  1.00  1.880          C  
ATOM    368  CD2 PHE A  22       1.132 -14.569  18.293  1.00  1.880          C  
ATOM    369  CE1 PHE A  22       3.598 -13.430  18.046  1.00  1.880          C  
ATOM    370  CE2 PHE A  22       1.944 -14.917  17.256  1.00  1.880          C  
ATOM    371  CZ  PHE A  22       3.181 -14.357  17.128  1.00  1.880          C  
ATOM    372  H   PHE A  22      -0.835 -12.651  22.246  1.00  1.660          H  
ATOM    373  HA  PHE A  22       0.460 -11.177  20.251  1.00  1.600          H  
ATOM    374 1HB  PHE A  22       1.300 -13.248  21.250  1.00  2.260          H  
ATOM    375 2HB  PHE A  22       0.021 -14.156  20.537  1.00  2.260          H  
ATOM    376  HD1 PHE A  22       3.135 -12.342  19.815  1.00  2.260          H  
ATOM    377  HD2 PHE A  22       0.148 -15.036  18.391  1.00  2.260          H  
ATOM    378  HE1 PHE A  22       4.577 -12.979  17.961  1.00  2.260          H  
ATOM    379  HE2 PHE A  22       1.604 -15.643  16.547  1.00  2.260          H  
ATOM    380  HZ  PHE A  22       3.830 -14.646  16.304  1.00  2.260          H  
ATOM    381  N   SER A  23      -2.093 -12.974  19.130  1.00  1.160          N  
ATOM    382  CA  SER A  23      -3.049 -13.130  18.054  1.00  1.080          C  
ATOM    383  C   SER A  23      -3.785 -11.836  17.762  1.00  0.990          C  
ATOM    384  O   SER A  23      -3.850 -11.398  16.609  1.00  0.910          O  
ATOM    385  CB  SER A  23      -4.049 -14.201  18.442  1.00  1.540          C  
ATOM    386  OG  SER A  23      -5.029 -14.368  17.469  1.00  1.540          O  
ATOM    387  H   SER A  23      -2.181 -13.606  19.929  1.00  1.390          H  
ATOM    388  HA  SER A  23      -2.506 -13.433  17.162  1.00  1.300          H  
ATOM    389 1HB  SER A  23      -3.519 -15.138  18.598  1.00  1.850          H  
ATOM    390 2HB  SER A  23      -4.515 -13.942  19.381  1.00  1.850          H  
ATOM    391  HG  SER A  23      -5.612 -15.049  17.802  1.00  1.850          H  
ATOM    392  N   ALA A  24      -4.289 -11.172  18.807  1.00  1.050          N  
ATOM    393  CA  ALA A  24      -5.017  -9.923  18.640  1.00  1.030          C  
ATOM    394  C   ALA A  24      -4.166  -8.856  17.962  1.00  0.940          C  
ATOM    395  O   ALA A  24      -4.680  -8.060  17.166  1.00  0.890          O  
ATOM    396  CB  ALA A  24      -5.471  -9.411  19.995  1.00  1.450          C  
ATOM    397  H   ALA A  24      -4.208 -11.582  19.743  1.00  1.260          H  
ATOM    398  HA  ALA A  24      -5.885 -10.119  18.015  1.00  1.240          H  
ATOM    399 1HB  ALA A  24      -6.036  -8.491  19.869  1.00  1.740          H  
ATOM    400 2HB  ALA A  24      -6.096 -10.166  20.474  1.00  1.740          H  
ATOM    401 3HB  ALA A  24      -4.595  -9.218  20.616  1.00  1.740          H  
ATOM    402  N   MET A  25      -2.874  -8.827  18.278  1.00  0.970          N  
ATOM    403  CA  MET A  25      -1.986  -7.835  17.703  1.00  0.950          C  
ATOM    404  C   MET A  25      -1.526  -8.204  16.302  1.00  0.870          C  
ATOM    405  O   MET A  25      -1.404  -7.316  15.454  1.00  0.860          O  
ATOM    406  CB  MET A  25      -0.830  -7.609  18.634  1.00  1.340          C  
ATOM    407  CG  MET A  25      -1.174  -6.952  19.970  1.00  1.340          C  
ATOM    408  SD  MET A  25      -1.904  -5.300  19.802  1.00  1.340          S  
ATOM    409  CE  MET A  25      -3.674  -5.616  20.000  1.00  1.340          C  
ATOM    410  H   MET A  25      -2.519  -9.491  18.979  1.00  1.160          H  
ATOM    411  HA  MET A  25      -2.531  -6.903  17.611  1.00  1.140          H  
ATOM    412 1HB  MET A  25      -0.435  -8.580  18.886  1.00  1.610          H  
ATOM    413 2HB  MET A  25      -0.074  -7.058  18.136  1.00  1.610          H  
ATOM    414 1HG  MET A  25      -1.878  -7.585  20.506  1.00  1.610          H  
ATOM    415 2HG  MET A  25      -0.267  -6.869  20.570  1.00  1.610          H  
ATOM    416 1HE  MET A  25      -4.219  -4.676  19.929  1.00  1.610          H  
ATOM    417 2HE  MET A  25      -4.030  -6.285  19.231  1.00  1.610          H  
ATOM    418 3HE  MET A  25      -3.855  -6.066  20.977  1.00  1.610          H  
ATOM    419  N   MET A  26      -1.294  -9.494  16.036  1.00  0.830          N  
ATOM    420  CA  MET A  26      -0.923  -9.923  14.693  1.00  0.840          C  
ATOM    421  C   MET A  26      -2.099  -9.669  13.771  1.00  0.780          C  
ATOM    422  O   MET A  26      -1.913  -9.279  12.615  1.00  0.760          O  
ATOM    423  CB  MET A  26      -0.490 -11.388  14.688  1.00  1.170          C  
ATOM    424  CG  MET A  26       0.901 -11.672  15.304  1.00  1.170          C  
ATOM    425  SD  MET A  26       2.210 -11.014  14.265  1.00  1.170          S  
ATOM    426  CE  MET A  26       3.655 -11.855  14.806  1.00  1.170          C  
ATOM    427  H   MET A  26      -1.347 -10.182  16.791  1.00  1.000          H  
ATOM    428  HA  MET A  26      -0.094  -9.312  14.342  1.00  1.010          H  
ATOM    429 1HB  MET A  26      -1.219 -11.973  15.254  1.00  1.410          H  
ATOM    430 2HB  MET A  26      -0.494 -11.766  13.666  1.00  1.410          H  
ATOM    431 1HG  MET A  26       0.955 -11.192  16.275  1.00  1.410          H  
ATOM    432 2HG  MET A  26       1.077 -12.705  15.467  1.00  1.410          H  
ATOM    433 1HE  MET A  26       4.511 -11.508  14.230  1.00  1.410          H  
ATOM    434 2HE  MET A  26       3.820 -11.658  15.843  1.00  1.410          H  
ATOM    435 3HE  MET A  26       3.521 -12.922  14.656  1.00  1.410          H  
ATOM    436  N   LEU A  27      -3.315  -9.840  14.303  1.00  0.770          N  
ATOM    437  CA  LEU A  27      -4.522  -9.573  13.560  1.00  0.750          C  
ATOM    438  C   LEU A  27      -4.610  -8.087  13.295  1.00  0.710          C  
ATOM    439  O   LEU A  27      -4.744  -7.664  12.148  1.00  0.680          O  
ATOM    440  CB  LEU A  27      -5.748 -10.040  14.365  1.00  1.060          C  
ATOM    441  CG  LEU A  27      -7.146  -9.767  13.765  1.00  1.060          C  
ATOM    442  CD1 LEU A  27      -7.294 -10.390  12.391  1.00  1.060          C  
ATOM    443  CD2 LEU A  27      -8.193 -10.351  14.690  1.00  1.060          C  
ATOM    444  H   LEU A  27      -3.403 -10.207  15.253  1.00  0.920          H  
ATOM    445  HA  LEU A  27      -4.469 -10.104  12.615  1.00  0.900          H  
ATOM    446 1HB  LEU A  27      -5.652 -11.078  14.612  1.00  1.270          H  
ATOM    447 2HB  LEU A  27      -5.724  -9.503  15.307  1.00  1.270          H  
ATOM    448  HG  LEU A  27      -7.292  -8.706  13.686  1.00  1.270          H  
ATOM    449 1HD1 LEU A  27      -8.287 -10.170  12.022  1.00  1.270          H  
ATOM    450 2HD1 LEU A  27      -6.564  -9.966  11.714  1.00  1.270          H  
ATOM    451 3HD1 LEU A  27      -7.169 -11.456  12.436  1.00  1.270          H  
ATOM    452 1HD2 LEU A  27      -9.187 -10.148  14.287  1.00  1.270          H  
ATOM    453 2HD2 LEU A  27      -8.046 -11.429  14.775  1.00  1.270          H  
ATOM    454 3HD2 LEU A  27      -8.100  -9.893  15.676  1.00  1.270          H  
ATOM    455  N   ALA A  28      -4.453  -7.259  14.332  1.00  0.720          N  
ATOM    456  CA  ALA A  28      -4.570  -5.832  14.112  1.00  0.690          C  
ATOM    457  C   ALA A  28      -3.573  -5.335  13.080  1.00  0.640          C  
ATOM    458  O   ALA A  28      -3.936  -4.539  12.211  1.00  0.620          O  
ATOM    459  CB  ALA A  28      -4.344  -5.089  15.414  1.00  0.980          C  
ATOM    460  H   ALA A  28      -4.330  -7.617  15.283  1.00  0.860          H  
ATOM    461  HA  ALA A  28      -5.574  -5.628  13.744  1.00  0.830          H  
ATOM    462 1HB  ALA A  28      -4.457  -4.020  15.250  1.00  1.170          H  
ATOM    463 2HB  ALA A  28      -5.069  -5.427  16.155  1.00  1.170          H  
ATOM    464 3HB  ALA A  28      -3.336  -5.298  15.775  1.00  1.170          H  
ATOM    465  N   LEU A  29      -2.330  -5.821  13.123  1.00  0.640          N  
ATOM    466  CA  LEU A  29      -1.376  -5.352  12.142  1.00  0.620          C  
ATOM    467  C   LEU A  29      -1.701  -5.860  10.755  1.00  0.590          C  
ATOM    468  O   LEU A  29      -1.554  -5.103   9.788  1.00  0.580          O  
ATOM    469  CB  LEU A  29       0.049  -5.713  12.541  1.00  0.880          C  
ATOM    470  CG  LEU A  29       0.612  -4.971  13.789  1.00  0.880          C  
ATOM    471  CD1 LEU A  29       1.946  -5.549  14.126  1.00  0.880          C  
ATOM    472  CD2 LEU A  29       0.749  -3.464  13.520  1.00  0.880          C  
ATOM    473  H   LEU A  29      -2.048  -6.472  13.862  1.00  0.770          H  
ATOM    474  HA  LEU A  29      -1.456  -4.276  12.096  1.00  0.740          H  
ATOM    475 1HB  LEU A  29       0.082  -6.789  12.745  1.00  1.050          H  
ATOM    476 2HB  LEU A  29       0.700  -5.504  11.705  1.00  1.050          H  
ATOM    477  HG  LEU A  29      -0.055  -5.140  14.637  1.00  1.050          H  
ATOM    478 1HD1 LEU A  29       2.349  -5.064  15.017  1.00  1.050          H  
ATOM    479 2HD1 LEU A  29       1.816  -6.595  14.298  1.00  1.050          H  
ATOM    480 3HD1 LEU A  29       2.623  -5.396  13.297  1.00  1.050          H  
ATOM    481 1HD2 LEU A  29       1.156  -2.982  14.398  1.00  1.050          H  
ATOM    482 2HD2 LEU A  29       1.426  -3.307  12.679  1.00  1.050          H  
ATOM    483 3HD2 LEU A  29      -0.208  -3.016  13.298  1.00  1.050          H  
ATOM    484  N   ALA A  30      -2.158  -7.115  10.623  1.00  0.600          N  
ATOM    485  CA  ALA A  30      -2.515  -7.621   9.306  1.00  0.590          C  
ATOM    486  C   ALA A  30      -3.661  -6.792   8.705  1.00  0.590          C  
ATOM    487  O   ALA A  30      -3.655  -6.485   7.506  1.00  0.600          O  
ATOM    488  CB  ALA A  30      -2.903  -9.093   9.387  1.00  0.830          C  
ATOM    489  H   ALA A  30      -2.211  -7.747  11.431  1.00  0.720          H  
ATOM    490  HA  ALA A  30      -1.643  -7.518   8.668  1.00  0.710          H  
ATOM    491 1HB  ALA A  30      -3.139  -9.467   8.394  1.00  1.000          H  
ATOM    492 2HB  ALA A  30      -2.074  -9.662   9.799  1.00  1.000          H  
ATOM    493 3HB  ALA A  30      -3.772  -9.198  10.037  1.00  1.000          H  
ATOM    494  N   ILE A  31      -4.633  -6.400   9.541  1.00  0.630          N  
ATOM    495  CA  ILE A  31      -5.775  -5.604   9.096  1.00  0.670          C  
ATOM    496  C   ILE A  31      -5.331  -4.231   8.638  1.00  0.660          C  
ATOM    497  O   ILE A  31      -5.719  -3.780   7.560  1.00  0.710          O  
ATOM    498  CB  ILE A  31      -6.833  -5.461  10.208  1.00  0.920          C  
ATOM    499  CG1 ILE A  31      -7.470  -6.833  10.486  1.00  0.920          C  
ATOM    500  CG2 ILE A  31      -7.924  -4.410   9.781  1.00  0.920          C  
ATOM    501  CD1 ILE A  31      -8.252  -6.885  11.767  1.00  0.920          C  
ATOM    502  H   ILE A  31      -4.588  -6.720  10.517  1.00  0.760          H  
ATOM    503  HA  ILE A  31      -6.235  -6.114   8.249  1.00  0.800          H  
ATOM    504  HB  ILE A  31      -6.345  -5.134  11.129  1.00  1.110          H  
ATOM    505 1HG1 ILE A  31      -8.142  -7.074   9.661  1.00  1.110          H  
ATOM    506 2HG1 ILE A  31      -6.693  -7.593  10.522  1.00  1.110          H  
ATOM    507 1HG2 ILE A  31      -8.666  -4.297  10.559  1.00  1.110          H  
ATOM    508 2HG2 ILE A  31      -7.466  -3.446   9.611  1.00  1.110          H  
ATOM    509 3HG2 ILE A  31      -8.414  -4.744   8.863  1.00  1.110          H  
ATOM    510 1HD1 ILE A  31      -8.681  -7.869  11.886  1.00  1.110          H  
ATOM    511 2HD1 ILE A  31      -7.582  -6.671  12.597  1.00  1.110          H  
ATOM    512 3HD1 ILE A  31      -9.037  -6.173  11.767  1.00  1.110          H  
ATOM    513  N   ILE A  32      -4.513  -3.568   9.452  1.00  0.620          N  
ATOM    514  CA  ILE A  32      -4.009  -2.241   9.140  1.00  0.650          C  
ATOM    515  C   ILE A  32      -3.195  -2.277   7.861  1.00  0.680          C  
ATOM    516  O   ILE A  32      -3.356  -1.430   6.981  1.00  0.740          O  
ATOM    517  CB  ILE A  32      -3.156  -1.707  10.306  1.00  0.900          C  
ATOM    518  CG1 ILE A  32      -4.065  -1.461  11.535  1.00  0.900          C  
ATOM    519  CG2 ILE A  32      -2.411  -0.419   9.883  1.00  0.900          C  
ATOM    520  CD1 ILE A  32      -3.314  -1.271  12.846  1.00  0.900          C  
ATOM    521  H   ILE A  32      -4.247  -4.014  10.337  1.00  0.740          H  
ATOM    522  HA  ILE A  32      -4.863  -1.575   8.988  1.00  0.780          H  
ATOM    523  HB  ILE A  32      -2.427  -2.470  10.590  1.00  1.080          H  
ATOM    524 1HG1 ILE A  32      -4.661  -0.569  11.349  1.00  1.080          H  
ATOM    525 2HG1 ILE A  32      -4.743  -2.300  11.646  1.00  1.080          H  
ATOM    526 1HG2 ILE A  32      -1.803  -0.052  10.699  1.00  1.080          H  
ATOM    527 2HG2 ILE A  32      -1.761  -0.619   9.036  1.00  1.080          H  
ATOM    528 3HG2 ILE A  32      -3.139   0.345   9.604  1.00  1.080          H  
ATOM    529 1HD1 ILE A  32      -4.033  -1.107  13.647  1.00  1.080          H  
ATOM    530 2HD1 ILE A  32      -2.734  -2.170  13.061  1.00  1.080          H  
ATOM    531 3HD1 ILE A  32      -2.649  -0.418  12.787  1.00  1.080          H  
ATOM    532  N   THR A  33      -2.298  -3.258   7.766  1.00  0.680          N  
ATOM    533  CA  THR A  33      -1.430  -3.405   6.619  1.00  0.810          C  
ATOM    534  C   THR A  33      -2.244  -3.573   5.354  1.00  0.900          C  
ATOM    535  O   THR A  33      -1.957  -2.926   4.343  1.00  1.070          O  
ATOM    536  CB  THR A  33      -0.490  -4.612   6.806  1.00  1.080          C  
ATOM    537  OG1 THR A  33       0.333  -4.393   7.959  1.00  1.080          O  
ATOM    538  CG2 THR A  33       0.403  -4.802   5.564  1.00  1.080          C  
ATOM    539  H   THR A  33      -2.196  -3.921   8.531  1.00  0.820          H  
ATOM    540  HA  THR A  33      -0.827  -2.504   6.523  1.00  0.970          H  
ATOM    541  HB  THR A  33      -1.083  -5.508   6.972  1.00  1.300          H  
ATOM    542  HG1 THR A  33      -0.228  -4.471   8.766  1.00  1.300          H  
ATOM    543 1HG2 THR A  33       1.057  -5.645   5.723  1.00  1.300          H  
ATOM    544 2HG2 THR A  33      -0.211  -4.987   4.685  1.00  1.300          H  
ATOM    545 3HG2 THR A  33       1.000  -3.907   5.405  1.00  1.300          H  
ATOM    546  N   SER A  34      -3.264  -4.432   5.385  1.00  0.870          N  
ATOM    547  CA  SER A  34      -4.108  -4.621   4.217  1.00  1.020          C  
ATOM    548  C   SER A  34      -4.831  -3.332   3.843  1.00  1.100          C  
ATOM    549  O   SER A  34      -4.751  -2.858   2.709  1.00  1.300          O  
ATOM    550  CB  SER A  34      -5.121  -5.713   4.479  1.00  1.370          C  
ATOM    551  OG  SER A  34      -5.978  -5.864   3.383  1.00  1.370          O  
ATOM    552  H   SER A  34      -3.452  -4.987   6.226  1.00  1.040          H  
ATOM    553  HA  SER A  34      -3.480  -4.923   3.379  1.00  1.220          H  
ATOM    554 1HB  SER A  34      -4.596  -6.649   4.669  1.00  1.640          H  
ATOM    555 2HB  SER A  34      -5.696  -5.472   5.375  1.00  1.640          H  
ATOM    556  HG  SER A  34      -6.543  -6.608   3.578  1.00  1.640          H  
ATOM    557  N   LEU A  35      -5.453  -2.678   4.824  1.00  1.000          N  
ATOM    558  CA  LEU A  35      -6.235  -1.481   4.535  1.00  1.100          C  
ATOM    559  C   LEU A  35      -5.404  -0.351   3.923  1.00  1.270          C  
ATOM    560  O   LEU A  35      -5.926   0.447   3.146  1.00  1.510          O  
ATOM    561  CB  LEU A  35      -6.922  -1.004   5.816  1.00  1.500          C  
ATOM    562  CG  LEU A  35      -8.068  -1.921   6.388  1.00  1.500          C  
ATOM    563  CD1 LEU A  35      -8.429  -1.399   7.734  1.00  1.500          C  
ATOM    564  CD2 LEU A  35      -9.312  -1.921   5.468  1.00  1.500          C  
ATOM    565  H   LEU A  35      -5.446  -3.060   5.776  1.00  1.200          H  
ATOM    566  HA  LEU A  35      -6.993  -1.751   3.804  1.00  1.320          H  
ATOM    567 1HB  LEU A  35      -6.155  -0.920   6.590  1.00  1.800          H  
ATOM    568 2HB  LEU A  35      -7.338  -0.016   5.635  1.00  1.800          H  
ATOM    569  HG  LEU A  35      -7.712  -2.937   6.490  1.00  1.800          H  
ATOM    570 1HD1 LEU A  35      -9.215  -2.016   8.173  1.00  1.800          H  
ATOM    571 2HD1 LEU A  35      -7.551  -1.418   8.377  1.00  1.800          H  
ATOM    572 3HD1 LEU A  35      -8.773  -0.382   7.627  1.00  1.800          H  
ATOM    573 1HD2 LEU A  35     -10.086  -2.551   5.910  1.00  1.800          H  
ATOM    574 2HD2 LEU A  35      -9.690  -0.904   5.366  1.00  1.800          H  
ATOM    575 3HD2 LEU A  35      -9.058  -2.310   4.481  1.00  1.800          H  
ATOM    576  N   ILE A  36      -4.127  -0.246   4.278  1.00  1.290          N  
ATOM    577  CA  ILE A  36      -3.297   0.795   3.691  1.00  1.620          C  
ATOM    578  C   ILE A  36      -2.677   0.329   2.362  1.00  1.860          C  
ATOM    579  O   ILE A  36      -2.788   1.013   1.335  1.00  2.220          O  
ATOM    580  CB  ILE A  36      -2.182   1.214   4.668  1.00  2.140          C  
ATOM    581  CG1 ILE A  36      -2.830   1.837   5.924  1.00  2.140          C  
ATOM    582  CG2 ILE A  36      -1.209   2.213   3.972  1.00  2.140          C  
ATOM    583  CD1 ILE A  36      -1.884   2.029   7.079  1.00  2.140          C  
ATOM    584  H   ILE A  36      -3.749  -0.878   4.993  1.00  1.550          H  
ATOM    585  HA  ILE A  36      -3.923   1.662   3.491  1.00  1.940          H  
ATOM    586  HB  ILE A  36      -1.634   0.325   4.991  1.00  2.560          H  
ATOM    587 1HG1 ILE A  36      -3.262   2.799   5.660  1.00  2.560          H  
ATOM    588 2HG1 ILE A  36      -3.632   1.179   6.262  1.00  2.560          H  
ATOM    589 1HG2 ILE A  36      -0.420   2.507   4.652  1.00  2.560          H  
ATOM    590 2HG2 ILE A  36      -0.751   1.752   3.099  1.00  2.560          H  
ATOM    591 3HG2 ILE A  36      -1.763   3.099   3.658  1.00  2.560          H  
ATOM    592 1HD1 ILE A  36      -2.429   2.453   7.922  1.00  2.560          H  
ATOM    593 2HD1 ILE A  36      -1.471   1.063   7.362  1.00  2.560          H  
ATOM    594 3HD1 ILE A  36      -1.079   2.698   6.809  1.00  2.560          H  
ATOM    595  N   SER A  37      -2.001  -0.824   2.376  1.00  1.780          N  
ATOM    596  CA  SER A  37      -1.278  -1.298   1.206  1.00  2.120          C  
ATOM    597  C   SER A  37      -2.158  -1.751   0.045  1.00  2.130          C  
ATOM    598  O   SER A  37      -1.714  -1.687  -1.100  1.00  2.550          O  
ATOM    599  CB  SER A  37      -0.315  -2.406   1.585  1.00  2.830          C  
ATOM    600  OG  SER A  37       0.728  -1.927   2.411  1.00  2.830          O  
ATOM    601  H   SER A  37      -1.952  -1.386   3.226  1.00  2.140          H  
ATOM    602  HA  SER A  37      -0.674  -0.466   0.847  1.00  2.540          H  
ATOM    603 1HB  SER A  37      -0.857  -3.187   2.097  1.00  3.400          H  
ATOM    604 2HB  SER A  37       0.104  -2.838   0.676  1.00  3.400          H  
ATOM    605  HG  SER A  37       1.298  -2.678   2.579  1.00  3.400          H  
ATOM    606  N   GLU A  38      -3.442  -2.069   0.282  1.00  2.100          N  
ATOM    607  CA  GLU A  38      -4.342  -2.494  -0.796  1.00  2.450          C  
ATOM    608  C   GLU A  38      -4.541  -1.428  -1.877  1.00  2.250          C  
ATOM    609  O   GLU A  38      -5.221  -1.687  -2.864  1.00  2.760          O  
ATOM    610  CB  GLU A  38      -5.723  -2.956  -0.285  1.00  3.290          C  
ATOM    611  CG  GLU A  38      -6.678  -1.874   0.258  1.00  3.290          C  
ATOM    612  CD  GLU A  38      -7.978  -2.482   0.812  1.00  3.290          C  
ATOM    613  OE1 GLU A  38      -8.164  -3.674   0.656  1.00  3.290          O  
ATOM    614  OE2 GLU A  38      -8.769  -1.759   1.371  1.00  3.290          O  
ATOM    615  H   GLU A  38      -3.800  -2.143   1.240  1.00  2.520          H  
ATOM    616  HA  GLU A  38      -3.881  -3.360  -1.278  1.00  2.940          H  
ATOM    617 1HB  GLU A  38      -6.246  -3.462  -1.096  1.00  3.950          H  
ATOM    618 2HB  GLU A  38      -5.581  -3.694   0.502  1.00  3.950          H  
ATOM    619 1HG  GLU A  38      -6.173  -1.314   1.044  1.00  3.950          H  
ATOM    620 2HG  GLU A  38      -6.923  -1.180  -0.545  1.00  3.950          H  
ATOM    621  N   PHE A  39      -3.988  -0.222  -1.710  1.00  2.240          N  
ATOM    622  CA  PHE A  39      -4.082   0.795  -2.749  1.00  2.820          C  
ATOM    623  C   PHE A  39      -2.814   0.852  -3.638  1.00  2.800          C  
ATOM    624  O   PHE A  39      -2.640   1.786  -4.424  1.00  3.370          O  
ATOM    625  CB  PHE A  39      -4.372   2.139  -2.101  1.00  3.720          C  
ATOM    626  CG  PHE A  39      -5.729   2.149  -1.474  1.00  3.720          C  
ATOM    627  CD1 PHE A  39      -5.896   1.861  -0.127  1.00  3.720          C  
ATOM    628  CD2 PHE A  39      -6.854   2.437  -2.235  1.00  3.720          C  
ATOM    629  CE1 PHE A  39      -7.148   1.856   0.435  1.00  3.720          C  
ATOM    630  CE2 PHE A  39      -8.109   2.435  -1.668  1.00  3.720          C  
ATOM    631  CZ  PHE A  39      -8.254   2.142  -0.331  1.00  3.720          C  
ATOM    632  H   PHE A  39      -3.489  -0.004  -0.837  1.00  2.690          H  
ATOM    633  HA  PHE A  39      -4.926   0.545  -3.391  1.00  3.380          H  
ATOM    634 1HB  PHE A  39      -3.629   2.341  -1.325  1.00  4.460          H  
ATOM    635 2HB  PHE A  39      -4.318   2.934  -2.840  1.00  4.460          H  
ATOM    636  HD1 PHE A  39      -5.029   1.624   0.496  1.00  4.460          H  
ATOM    637  HD2 PHE A  39      -6.738   2.666  -3.297  1.00  4.460          H  
ATOM    638  HE1 PHE A  39      -7.264   1.618   1.495  1.00  4.460          H  
ATOM    639  HE2 PHE A  39      -8.986   2.661  -2.276  1.00  4.460          H  
ATOM    640  HZ  PHE A  39      -9.242   2.132   0.124  1.00  4.460          H  
ATOM    641  N   ILE A  40      -1.955  -0.172  -3.526  1.00  2.530          N  
ATOM    642  CA  ILE A  40      -0.708  -0.325  -4.287  1.00  2.900          C  
ATOM    643  C   ILE A  40      -0.810  -1.509  -5.270  1.00  2.560          C  
ATOM    644  O   ILE A  40      -1.211  -2.616  -4.896  1.00  2.630          O  
ATOM    645  CB  ILE A  40       0.490  -0.565  -3.344  1.00  3.910          C  
ATOM    646  CG1 ILE A  40       0.623   0.619  -2.357  1.00  3.910          C  
ATOM    647  CG2 ILE A  40       1.786  -0.710  -4.183  1.00  3.910          C  
ATOM    648  CD1 ILE A  40       1.579   0.371  -1.209  1.00  3.910          C  
ATOM    649  H   ILE A  40      -2.162  -0.889  -2.827  1.00  3.040          H  
ATOM    650  HA  ILE A  40      -0.533   0.584  -4.861  1.00  3.480          H  
ATOM    651  HB  ILE A  40       0.319  -1.480  -2.764  1.00  4.690          H  
ATOM    652 1HG1 ILE A  40       0.945   1.502  -2.903  1.00  4.690          H  
ATOM    653 2HG1 ILE A  40      -0.357   0.817  -1.923  1.00  4.690          H  
ATOM    654 1HG2 ILE A  40       2.633  -0.892  -3.538  1.00  4.690          H  
ATOM    655 2HG2 ILE A  40       1.698  -1.530  -4.865  1.00  4.690          H  
ATOM    656 3HG2 ILE A  40       1.954   0.206  -4.750  1.00  4.690          H  
ATOM    657 1HD1 ILE A  40       1.590   1.245  -0.557  1.00  4.690          H  
ATOM    658 2HD1 ILE A  40       1.242  -0.500  -0.643  1.00  4.690          H  
ATOM    659 3HD1 ILE A  40       2.581   0.194  -1.574  1.00  4.690          H  
ATOM    660  N   SER A  41      -0.433  -1.284  -6.538  1.00  2.600          N  
ATOM    661  CA  SER A  41      -0.519  -2.333  -7.561  1.00  2.530          C  
ATOM    662  C   SER A  41       0.609  -2.305  -8.600  1.00  2.040          C  
ATOM    663  O   SER A  41       1.363  -1.335  -8.703  1.00  2.210          O  
ATOM    664  CB  SER A  41      -1.841  -2.211  -8.273  1.00  3.570          C  
ATOM    665  OG  SER A  41      -1.916  -1.002  -8.984  1.00  3.570          O  
ATOM    666  H   SER A  41      -0.108  -0.365  -6.806  1.00  3.120          H  
ATOM    667  HA  SER A  41      -0.489  -3.297  -7.062  1.00  3.040          H  
ATOM    668 1HB  SER A  41      -1.980  -3.054  -8.947  1.00  4.280          H  
ATOM    669 2HB  SER A  41      -2.626  -2.250  -7.549  1.00  4.280          H  
ATOM    670  HG  SER A  41      -2.817  -0.943  -9.308  1.00  4.280          H  
ATOM    671  N   ILE A  42       0.723  -3.422  -9.332  1.00  1.870          N  
ATOM    672  CA  ILE A  42       1.673  -3.654 -10.424  1.00  1.730          C  
ATOM    673  C   ILE A  42       0.839  -3.835 -11.705  1.00  1.490          C  
ATOM    674  O   ILE A  42      -0.099  -4.637 -11.669  1.00  1.640          O  
ATOM    675  CB  ILE A  42       2.511  -4.930 -10.175  1.00  2.480          C  
ATOM    676  CG1 ILE A  42       3.183  -4.876  -8.774  1.00  2.480          C  
ATOM    677  CG2 ILE A  42       3.538  -5.199 -11.273  1.00  2.480          C  
ATOM    678  CD1 ILE A  42       4.132  -3.731  -8.501  1.00  2.480          C  
ATOM    679  H   ILE A  42       0.051  -4.150  -9.130  1.00  2.240          H  
ATOM    680  HA  ILE A  42       2.333  -2.803 -10.495  1.00  2.080          H  
ATOM    681  HB  ILE A  42       1.856  -5.753 -10.176  1.00  2.970          H  
ATOM    682 1HG1 ILE A  42       2.406  -4.852  -8.045  1.00  2.970          H  
ATOM    683 2HG1 ILE A  42       3.744  -5.784  -8.644  1.00  2.970          H  
ATOM    684 1HG2 ILE A  42       4.062  -6.126 -11.049  1.00  2.970          H  
ATOM    685 2HG2 ILE A  42       3.046  -5.297 -12.231  1.00  2.970          H  
ATOM    686 3HG2 ILE A  42       4.257  -4.389 -11.323  1.00  2.970          H  
ATOM    687 1HD1 ILE A  42       4.525  -3.831  -7.488  1.00  2.970          H  
ATOM    688 2HD1 ILE A  42       4.961  -3.748  -9.204  1.00  2.970          H  
ATOM    689 3HD1 ILE A  42       3.613  -2.780  -8.582  1.00  2.970          H  
ATOM    690  N   PRO A  43       1.170  -3.184 -12.848  1.00  1.710          N  
ATOM    691  CA  PRO A  43       0.446  -3.250 -14.123  1.00  1.870          C  
ATOM    692  C   PRO A  43       0.023  -4.652 -14.571  1.00  1.600          C  
ATOM    693  O   PRO A  43      -1.090  -4.824 -15.085  1.00  1.750          O  
ATOM    694  CB  PRO A  43       1.474  -2.651 -15.089  1.00  2.810          C  
ATOM    695  CG  PRO A  43       2.233  -1.647 -14.248  1.00  2.810          C  
ATOM    696  CD  PRO A  43       2.355  -2.279 -12.887  1.00  2.810          C  
ATOM    697  HA  PRO A  43      -0.421  -2.590 -14.078  1.00  2.240          H  
ATOM    698 1HB  PRO A  43       2.119  -3.445 -15.497  1.00  3.370          H  
ATOM    699 2HB  PRO A  43       0.960  -2.188 -15.945  1.00  3.370          H  
ATOM    700 1HG  PRO A  43       3.215  -1.435 -14.705  1.00  3.370          H  
ATOM    701 2HG  PRO A  43       1.687  -0.691 -14.222  1.00  3.370          H  
ATOM    702 1HD  PRO A  43       3.296  -2.825 -12.805  1.00  3.370          H  
ATOM    703 2HD  PRO A  43       2.265  -1.468 -12.144  1.00  3.370          H  
ATOM    704  N   PHE A  44       0.845  -5.679 -14.292  1.00  2.160          N  
ATOM    705  CA  PHE A  44       0.492  -7.049 -14.668  1.00  2.520          C  
ATOM    706  C   PHE A  44      -0.951  -7.360 -14.339  1.00  2.180          C  
ATOM    707  O   PHE A  44      -1.684  -7.945 -15.139  1.00  2.200          O  
ATOM    708  CB  PHE A  44       1.265  -8.089 -13.850  1.00  3.380          C  
ATOM    709  CG  PHE A  44       2.680  -8.317 -14.154  1.00  3.380          C  
ATOM    710  CD1 PHE A  44       3.590  -8.337 -13.117  1.00  3.380          C  
ATOM    711  CD2 PHE A  44       3.127  -8.543 -15.442  1.00  3.380          C  
ATOM    712  CE1 PHE A  44       4.920  -8.569 -13.353  1.00  3.380          C  
ATOM    713  CE2 PHE A  44       4.459  -8.775 -15.683  1.00  3.380          C  
ATOM    714  CZ  PHE A  44       5.356  -8.787 -14.636  1.00  3.380          C  
ATOM    715  H   PHE A  44       1.749  -5.525 -13.874  1.00  2.590          H  
ATOM    716  HA  PHE A  44       0.650  -7.178 -15.738  1.00  3.020          H  
ATOM    717 1HB  PHE A  44       1.204  -7.807 -12.805  1.00  4.060          H  
ATOM    718 2HB  PHE A  44       0.749  -9.043 -13.944  1.00  4.060          H  
ATOM    719  HD1 PHE A  44       3.241  -8.171 -12.099  1.00  4.060          H  
ATOM    720  HD2 PHE A  44       2.422  -8.547 -16.272  1.00  4.060          H  
ATOM    721  HE1 PHE A  44       5.629  -8.584 -12.524  1.00  4.060          H  
ATOM    722  HE2 PHE A  44       4.806  -8.954 -16.701  1.00  4.060          H  
ATOM    723  HZ  PHE A  44       6.411  -8.973 -14.827  1.00  4.060          H  
ATOM    724  N   PHE A  45      -1.323  -7.030 -13.111  1.00  2.360          N  
ATOM    725  CA  PHE A  45      -2.625  -7.321 -12.581  1.00  2.490          C  
ATOM    726  C   PHE A  45      -3.465  -6.100 -12.233  1.00  2.530          C  
ATOM    727  O   PHE A  45      -4.682  -6.223 -12.034  1.00  2.570          O  
ATOM    728  CB  PHE A  45      -2.444  -8.255 -11.407  1.00  3.430          C  
ATOM    729  CG  PHE A  45      -1.513  -7.724 -10.329  1.00  3.430          C  
ATOM    730  CD1 PHE A  45      -1.873  -6.768  -9.379  1.00  3.430          C  
ATOM    731  CD2 PHE A  45      -0.247  -8.266 -10.250  1.00  3.430          C  
ATOM    732  CE1 PHE A  45      -1.003  -6.385  -8.391  1.00  3.430          C  
ATOM    733  CE2 PHE A  45       0.615  -7.894  -9.268  1.00  3.430          C  
ATOM    734  CZ  PHE A  45       0.244  -6.959  -8.329  1.00  3.430          C  
ATOM    735  H   PHE A  45      -0.681  -6.488 -12.527  1.00  2.830          H  
ATOM    736  HA  PHE A  45      -3.170  -7.877 -13.345  1.00  2.990          H  
ATOM    737 1HB  PHE A  45      -3.390  -8.491 -10.972  1.00  4.120          H  
ATOM    738 2HB  PHE A  45      -2.028  -9.197 -11.773  1.00  4.120          H  
ATOM    739  HD1 PHE A  45      -2.838  -6.319  -9.414  1.00  4.120          H  
ATOM    740  HD2 PHE A  45       0.055  -9.024 -10.979  1.00  4.120          H  
ATOM    741  HE1 PHE A  45      -1.317  -5.645  -7.659  1.00  4.120          H  
ATOM    742  HE2 PHE A  45       1.593  -8.338  -9.224  1.00  4.120          H  
ATOM    743  HZ  PHE A  45       0.949  -6.684  -7.550  1.00  4.120          H  
ATOM    744  N   SER A  46      -2.872  -4.897 -12.220  1.00  2.980          N  
ATOM    745  CA  SER A  46      -3.682  -3.722 -11.904  1.00  3.350          C  
ATOM    746  C   SER A  46      -4.742  -3.562 -12.998  1.00  3.150          C  
ATOM    747  O   SER A  46      -5.863  -3.112 -12.737  1.00  3.590          O  
ATOM    748  CB  SER A  46      -2.870  -2.451 -11.882  1.00  4.540          C  
ATOM    749  OG  SER A  46      -2.539  -2.059 -13.172  1.00  4.540          O  
ATOM    750  H   SER A  46      -1.865  -4.797 -12.339  1.00  3.580          H  
ATOM    751  HA  SER A  46      -4.168  -3.868 -10.937  1.00  4.020          H  
ATOM    752 1HB  SER A  46      -3.430  -1.662 -11.388  1.00  5.450          H  
ATOM    753 2HB  SER A  46      -1.959  -2.617 -11.313  1.00  5.450          H  
ATOM    754  HG  SER A  46      -2.021  -1.254 -13.077  1.00  5.450          H  
ATOM    755  N   GLN A  47      -4.432  -4.047 -14.214  1.00  2.970          N  
ATOM    756  CA  GLN A  47      -5.350  -4.004 -15.354  1.00  3.350          C  
ATOM    757  C   GLN A  47      -6.633  -4.840 -15.141  1.00  3.000          C  
ATOM    758  O   GLN A  47      -7.596  -4.703 -15.895  1.00  3.370          O  
ATOM    759  CB  GLN A  47      -4.633  -4.436 -16.640  1.00  4.540          C  
ATOM    760  CG  GLN A  47      -4.254  -5.886 -16.697  1.00  4.540          C  
ATOM    761  CD  GLN A  47      -3.507  -6.260 -17.978  1.00  4.540          C  
ATOM    762  OE1 GLN A  47      -3.911  -5.853 -19.074  1.00  4.540          O  
ATOM    763  NE2 GLN A  47      -2.432  -7.037 -17.854  1.00  4.540          N  
ATOM    764  H   GLN A  47      -3.462  -4.357 -14.374  1.00  3.560          H  
ATOM    765  HA  GLN A  47      -5.658  -2.968 -15.487  1.00  4.020          H  
ATOM    766 1HB  GLN A  47      -5.266  -4.217 -17.499  1.00  5.450          H  
ATOM    767 2HB  GLN A  47      -3.716  -3.856 -16.751  1.00  5.450          H  
ATOM    768 1HG  GLN A  47      -3.618  -6.134 -15.842  1.00  5.450          H  
ATOM    769 2HG  GLN A  47      -5.169  -6.461 -16.664  1.00  5.450          H  
ATOM    770 1HE2 GLN A  47      -1.915  -7.310 -18.662  1.00  5.450          H  
ATOM    771 2HE2 GLN A  47      -2.133  -7.361 -16.925  1.00  5.450          H  
ATOM    772  N   LEU A  48      -6.620  -5.742 -14.149  1.00  2.760          N  
ATOM    773  CA  LEU A  48      -7.748  -6.605 -13.782  1.00  2.950          C  
ATOM    774  C   LEU A  48      -8.271  -6.209 -12.393  1.00  2.410          C  
ATOM    775  O   LEU A  48      -9.045  -6.938 -11.770  1.00  2.870          O  
ATOM    776  CB  LEU A  48      -7.289  -8.084 -13.826  1.00  4.050          C  
ATOM    777  CG  LEU A  48      -8.273  -9.261 -13.389  1.00  4.050          C  
ATOM    778  CD1 LEU A  48      -9.499  -9.310 -14.268  1.00  4.050          C  
ATOM    779  CD2 LEU A  48      -7.518 -10.568 -13.472  1.00  4.050          C  
ATOM    780  H   LEU A  48      -5.793  -5.810 -13.557  1.00  3.310          H  
ATOM    781  HA  LEU A  48      -8.545  -6.457 -14.507  1.00  3.540          H  
ATOM    782 1HB  LEU A  48      -7.074  -8.284 -14.857  1.00  4.860          H  
ATOM    783 2HB  LEU A  48      -6.361  -8.173 -13.271  1.00  4.860          H  
ATOM    784  HG  LEU A  48      -8.591  -9.121 -12.373  1.00  4.860          H  
ATOM    785 1HD1 LEU A  48     -10.135 -10.124 -13.937  1.00  4.860          H  
ATOM    786 2HD1 LEU A  48     -10.046  -8.370 -14.187  1.00  4.860          H  
ATOM    787 3HD1 LEU A  48      -9.202  -9.473 -15.303  1.00  4.860          H  
ATOM    788 1HD2 LEU A  48      -8.154 -11.378 -13.158  1.00  4.860          H  
ATOM    789 2HD2 LEU A  48      -7.217 -10.725 -14.492  1.00  4.860          H  
ATOM    790 3HD2 LEU A  48      -6.641 -10.541 -12.833  1.00  4.860          H  
ATOM    791  N   LYS A  49      -7.878  -5.013 -11.948  1.00  1.950          N  
ATOM    792  CA  LYS A  49      -8.224  -4.420 -10.664  1.00  1.780          C  
ATOM    793  C   LYS A  49      -7.731  -5.186  -9.435  1.00  1.580          C  
ATOM    794  O   LYS A  49      -8.416  -5.222  -8.411  1.00  1.720          O  
ATOM    795  CB  LYS A  49      -9.740  -4.212 -10.558  1.00  2.560          C  
ATOM    796  CG  LYS A  49     -10.318  -3.303 -11.634  1.00  2.560          C  
ATOM    797  CD  LYS A  49     -11.801  -3.051 -11.414  1.00  2.560          C  
ATOM    798  CE  LYS A  49     -12.382  -2.167 -12.509  1.00  2.560          C  
ATOM    799  NZ  LYS A  49     -13.842  -1.934 -12.320  1.00  2.560          N  
ATOM    800  H   LYS A  49      -7.252  -4.455 -12.530  1.00  2.340          H  
ATOM    801  HA  LYS A  49      -7.751  -3.437 -10.632  1.00  2.140          H  
ATOM    802 1HB  LYS A  49     -10.259  -5.165 -10.593  1.00  3.070          H  
ATOM    803 2HB  LYS A  49      -9.969  -3.758  -9.595  1.00  3.070          H  
ATOM    804 1HG  LYS A  49      -9.784  -2.354 -11.628  1.00  3.070          H  
ATOM    805 2HG  LYS A  49     -10.177  -3.770 -12.609  1.00  3.070          H  
ATOM    806 1HD  LYS A  49     -12.332  -4.004 -11.405  1.00  3.070          H  
ATOM    807 2HD  LYS A  49     -11.946  -2.565 -10.450  1.00  3.070          H  
ATOM    808 1HE  LYS A  49     -11.868  -1.207 -12.502  1.00  3.070          H  
ATOM    809 2HE  LYS A  49     -12.223  -2.645 -13.475  1.00  3.070          H  
ATOM    810 1HZ  LYS A  49     -14.188  -1.344 -13.065  1.00  3.070          H  
ATOM    811 2HZ  LYS A  49     -14.331  -2.818 -12.337  1.00  3.070          H  
ATOM    812 3HZ  LYS A  49     -14.000  -1.479 -11.432  1.00  3.070          H  
ATOM    813  N   LEU A  50      -6.513  -5.728  -9.491  1.00  1.570          N  
ATOM    814  CA  LEU A  50      -5.960  -6.386  -8.316  1.00  1.710          C  
ATOM    815  C   LEU A  50      -4.960  -5.463  -7.678  1.00  1.680          C  
ATOM    816  O   LEU A  50      -4.264  -4.708  -8.361  1.00  2.190          O  
ATOM    817  CB  LEU A  50      -5.172  -7.655  -8.661  1.00  2.340          C  
ATOM    818  CG  LEU A  50      -5.841  -8.968  -9.017  1.00  2.340          C  
ATOM    819  CD1 LEU A  50      -6.749  -9.434  -7.898  1.00  2.340          C  
ATOM    820  CD2 LEU A  50      -6.554  -8.799 -10.312  1.00  2.340          C  
ATOM    821  H   LEU A  50      -5.971  -5.717 -10.358  1.00  1.880          H  
ATOM    822  HA  LEU A  50      -6.749  -6.590  -7.599  1.00  2.050          H  
ATOM    823 1HB  LEU A  50      -4.627  -7.410  -9.522  1.00  2.810          H  
ATOM    824 2HB  LEU A  50      -4.476  -7.842  -7.856  1.00  2.810          H  
ATOM    825  HG  LEU A  50      -5.067  -9.723  -9.142  1.00  2.810          H  
ATOM    826 1HD1 LEU A  50      -7.188 -10.387  -8.157  1.00  2.810          H  
ATOM    827 2HD1 LEU A  50      -6.161  -9.547  -6.984  1.00  2.810          H  
ATOM    828 3HD1 LEU A  50      -7.543  -8.712  -7.733  1.00  2.810          H  
ATOM    829 1HD2 LEU A  50      -6.981  -9.713 -10.607  1.00  2.810          H  
ATOM    830 2HD2 LEU A  50      -7.339  -8.068 -10.221  1.00  2.810          H  
ATOM    831 3HD2 LEU A  50      -5.848  -8.479 -11.068  1.00  2.810          H  
ATOM    832  N   THR A  51      -4.859  -5.550  -6.369  1.00  1.420          N  
ATOM    833  CA  THR A  51      -3.879  -4.805  -5.601  1.00  1.650          C  
ATOM    834  C   THR A  51      -3.255  -5.761  -4.606  1.00  1.280          C  
ATOM    835  O   THR A  51      -3.781  -6.856  -4.396  1.00  1.250          O  
ATOM    836  CB  THR A  51      -4.510  -3.612  -4.892  1.00  2.220          C  
ATOM    837  OG1 THR A  51      -5.426  -4.068  -3.903  1.00  2.220          O  
ATOM    838  CG2 THR A  51      -5.270  -2.723  -5.878  1.00  2.220          C  
ATOM    839  H   THR A  51      -5.484  -6.164  -5.864  1.00  1.700          H  
ATOM    840  HA  THR A  51      -3.093  -4.440  -6.260  1.00  1.980          H  
ATOM    841  HB  THR A  51      -3.721  -3.029  -4.416  1.00  2.660          H  
ATOM    842  HG1 THR A  51      -5.633  -3.289  -3.343  1.00  2.660          H  
ATOM    843 1HG2 THR A  51      -5.699  -1.879  -5.344  1.00  2.660          H  
ATOM    844 2HG2 THR A  51      -4.606  -2.360  -6.635  1.00  2.660          H  
ATOM    845 3HG2 THR A  51      -6.070  -3.286  -6.344  1.00  2.660          H  
ATOM    846  N   PHE A  52      -2.174  -5.365  -3.945  1.00  1.250          N  
ATOM    847  CA  PHE A  52      -1.533  -6.305  -3.027  1.00  1.150          C  
ATOM    848  C   PHE A  52      -1.067  -5.696  -1.725  1.00  1.160          C  
ATOM    849  O   PHE A  52      -1.096  -4.491  -1.509  1.00  1.540          O  
ATOM    850  CB  PHE A  52      -0.300  -6.945  -3.687  1.00  1.650          C  
ATOM    851  CG  PHE A  52       0.788  -5.953  -3.952  1.00  1.650          C  
ATOM    852  CD1 PHE A  52       1.796  -5.733  -3.024  1.00  1.650          C  
ATOM    853  CD2 PHE A  52       0.796  -5.220  -5.108  1.00  1.650          C  
ATOM    854  CE1 PHE A  52       2.766  -4.797  -3.265  1.00  1.650          C  
ATOM    855  CE2 PHE A  52       1.776  -4.299  -5.347  1.00  1.650          C  
ATOM    856  CZ  PHE A  52       2.760  -4.089  -4.428  1.00  1.650          C  
ATOM    857  H   PHE A  52      -1.782  -4.430  -4.118  1.00  1.500          H  
ATOM    858  HA  PHE A  52      -2.247  -7.091  -2.782  1.00  1.380          H  
ATOM    859 1HB  PHE A  52       0.102  -7.728  -3.048  1.00  1.980          H  
ATOM    860 2HB  PHE A  52      -0.575  -7.404  -4.624  1.00  1.980          H  
ATOM    861  HD1 PHE A  52       1.813  -6.301  -2.091  1.00  1.980          H  
ATOM    862  HD2 PHE A  52       0.009  -5.375  -5.826  1.00  1.980          H  
ATOM    863  HE1 PHE A  52       3.546  -4.623  -2.527  1.00  1.980          H  
ATOM    864  HE2 PHE A  52       1.775  -3.716  -6.256  1.00  1.980          H  
ATOM    865  HZ  PHE A  52       3.533  -3.347  -4.619  1.00  1.980          H  
ATOM    866  N   ASP A  53      -0.635  -6.570  -0.842  1.00  1.270          N  
ATOM    867  CA  ASP A  53      -0.124  -6.205   0.449  1.00  1.560          C  
ATOM    868  C   ASP A  53       0.771  -7.346   0.894  1.00  1.270          C  
ATOM    869  O   ASP A  53       0.973  -8.300   0.141  1.00  1.380          O  
ATOM    870  CB  ASP A  53      -1.303  -6.003   1.411  1.00  2.070          C  
ATOM    871  CG  ASP A  53      -2.095  -7.296   1.617  1.00  2.070          C  
ATOM    872  OD1 ASP A  53      -3.236  -7.389   1.218  1.00  2.070          O  
ATOM    873  OD2 ASP A  53      -1.531  -8.190   2.222  1.00  2.070          O  
ATOM    874  H   ASP A  53      -0.657  -7.549  -1.080  1.00  1.520          H  
ATOM    875  HA  ASP A  53       0.466  -5.293   0.368  1.00  1.870          H  
ATOM    876 1HB  ASP A  53      -0.947  -5.643   2.371  1.00  2.480          H  
ATOM    877 2HB  ASP A  53      -1.977  -5.239   1.006  1.00  2.480          H  
ATOM    878  N   ILE A  54       1.374  -7.202   2.060  1.00  1.190          N  
ATOM    879  CA  ILE A  54       2.209  -8.232   2.647  1.00  1.080          C  
ATOM    880  C   ILE A  54       1.693  -8.562   4.038  1.00  0.890          C  
ATOM    881  O   ILE A  54       2.439  -8.999   4.893  1.00  1.010          O  
ATOM    882  CB  ILE A  54       3.717  -7.855   2.612  1.00  1.560          C  
ATOM    883  CG1 ILE A  54       4.028  -6.438   3.215  1.00  1.560          C  
ATOM    884  CG2 ILE A  54       4.214  -7.936   1.166  1.00  1.560          C  
ATOM    885  CD1 ILE A  54       4.077  -6.354   4.738  1.00  1.560          C  
ATOM    886  H   ILE A  54       1.192  -6.369   2.597  1.00  1.430          H  
ATOM    887  HA  ILE A  54       2.103  -9.134   2.047  1.00  1.300          H  
ATOM    888  HB  ILE A  54       4.274  -8.576   3.199  1.00  1.870          H  
ATOM    889 1HG1 ILE A  54       4.993  -6.124   2.842  1.00  1.870          H  
ATOM    890 2HG1 ILE A  54       3.284  -5.734   2.863  1.00  1.870          H  
ATOM    891 1HG2 ILE A  54       5.265  -7.727   1.126  1.00  1.870          H  
ATOM    892 2HG2 ILE A  54       4.032  -8.934   0.778  1.00  1.870          H  
ATOM    893 3HG2 ILE A  54       3.680  -7.216   0.552  1.00  1.870          H  
ATOM    894 1HD1 ILE A  54       4.323  -5.337   5.030  1.00  1.870          H  
ATOM    895 2HD1 ILE A  54       3.139  -6.620   5.184  1.00  1.870          H  
ATOM    896 3HD1 ILE A  54       4.847  -7.032   5.104  1.00  1.870          H  
ATOM    897  N   SER A  55       0.406  -8.304   4.298  1.00  0.670          N  
ATOM    898  CA  SER A  55      -0.178  -8.451   5.650  1.00  0.600          C  
ATOM    899  C   SER A  55      -0.063  -9.869   6.169  1.00  0.520          C  
ATOM    900  O   SER A  55       0.136 -10.130   7.373  1.00  0.490          O  
ATOM    901  CB  SER A  55      -1.645  -8.148   5.568  1.00  0.870          C  
ATOM    902  OG  SER A  55      -2.302  -9.172   4.889  1.00  0.870          O  
ATOM    903  H   SER A  55      -0.211  -8.036   3.517  1.00  0.800          H  
ATOM    904  HA  SER A  55       0.328  -7.778   6.339  1.00  0.720          H  
ATOM    905 1HB  SER A  55      -2.048  -8.057   6.534  1.00  1.040          H  
ATOM    906 2HB  SER A  55      -1.800  -7.203   5.048  1.00  1.040          H  
ATOM    907  HG  SER A  55      -3.160  -8.814   4.633  1.00  1.040          H  
ATOM    908  N   VAL A  56      -0.029 -10.777   5.228  1.00  0.550          N  
ATOM    909  CA  VAL A  56       0.116 -12.168   5.497  1.00  0.570          C  
ATOM    910  C   VAL A  56       1.438 -12.474   6.203  1.00  0.590          C  
ATOM    911  O   VAL A  56       1.561 -13.554   6.744  1.00  0.630          O  
ATOM    912  CB  VAL A  56      -0.108 -12.974   4.213  1.00  0.790          C  
ATOM    913  CG1 VAL A  56       0.991 -12.818   3.346  1.00  0.790          C  
ATOM    914  CG2 VAL A  56      -0.330 -14.451   4.511  1.00  0.790          C  
ATOM    915  H   VAL A  56      -0.232 -10.466   4.283  1.00  0.660          H  
ATOM    916  HA  VAL A  56      -0.674 -12.438   6.175  1.00  0.680          H  
ATOM    917  HB  VAL A  56      -0.980 -12.570   3.711  1.00  0.950          H  
ATOM    918 1HG1 VAL A  56       0.788 -13.374   2.434  1.00  0.950          H  
ATOM    919 2HG1 VAL A  56       1.122 -11.763   3.124  1.00  0.950          H  
ATOM    920 3HG1 VAL A  56       1.871 -13.207   3.822  1.00  0.950          H  
ATOM    921 1HG2 VAL A  56      -0.502 -14.980   3.579  1.00  0.950          H  
ATOM    922 2HG2 VAL A  56       0.518 -14.864   4.982  1.00  0.950          H  
ATOM    923 3HG2 VAL A  56      -1.186 -14.581   5.150  1.00  0.950          H  
ATOM    924  N   VAL A  57       2.438 -11.569   6.211  1.00  0.620          N  
ATOM    925  CA  VAL A  57       3.673 -11.884   6.937  1.00  0.690          C  
ATOM    926  C   VAL A  57       3.401 -12.025   8.436  1.00  0.660          C  
ATOM    927  O   VAL A  57       4.131 -12.737   9.126  1.00  0.770          O  
ATOM    928  CB  VAL A  57       4.803 -10.835   6.752  1.00  0.940          C  
ATOM    929  CG1 VAL A  57       5.173 -10.741   5.282  1.00  0.940          C  
ATOM    930  CG2 VAL A  57       4.412  -9.445   7.378  1.00  0.940          C  
ATOM    931  H   VAL A  57       2.317 -10.667   5.743  1.00  0.740          H  
ATOM    932  HA  VAL A  57       4.051 -12.830   6.555  1.00  0.830          H  
ATOM    933  HB  VAL A  57       5.690 -11.193   7.258  1.00  1.130          H  
ATOM    934 1HG1 VAL A  57       5.983 -10.052   5.168  1.00  1.130          H  
ATOM    935 2HG1 VAL A  57       5.487 -11.718   4.933  1.00  1.130          H  
ATOM    936 3HG1 VAL A  57       4.339 -10.411   4.699  1.00  1.130          H  
ATOM    937 1HG2 VAL A  57       5.236  -8.752   7.238  1.00  1.130          H  
ATOM    938 2HG2 VAL A  57       3.541  -9.040   6.918  1.00  1.130          H  
ATOM    939 3HG2 VAL A  57       4.224  -9.539   8.441  1.00  1.130          H  
ATOM    940  N   PHE A  58       2.372 -11.329   8.950  1.00  0.570          N  
ATOM    941  CA  PHE A  58       2.019 -11.402  10.360  1.00  0.560          C  
ATOM    942  C   PHE A  58       1.319 -12.727  10.570  1.00  0.580          C  
ATOM    943  O   PHE A  58       1.551 -13.439  11.556  1.00  0.620          O  
ATOM    944  CB  PHE A  58       1.095 -10.241  10.729  1.00  0.790          C  
ATOM    945  CG  PHE A  58       1.773  -8.909  10.612  1.00  0.790          C  
ATOM    946  CD1 PHE A  58       1.428  -8.050   9.580  1.00  0.790          C  
ATOM    947  CD2 PHE A  58       2.782  -8.523  11.484  1.00  0.790          C  
ATOM    948  CE1 PHE A  58       2.060  -6.849   9.422  1.00  0.790          C  
ATOM    949  CE2 PHE A  58       3.417  -7.318  11.327  1.00  0.790          C  
ATOM    950  CZ  PHE A  58       3.055  -6.478  10.293  1.00  0.790          C  
ATOM    951  H   PHE A  58       1.812 -10.726   8.343  1.00  0.680          H  
ATOM    952  HA  PHE A  58       2.924 -11.370  10.966  1.00  0.670          H  
ATOM    953 1HB  PHE A  58       0.238 -10.243  10.062  1.00  0.950          H  
ATOM    954 2HB  PHE A  58       0.716 -10.356  11.740  1.00  0.950          H  
ATOM    955  HD1 PHE A  58       0.647  -8.339   8.886  1.00  0.950          H  
ATOM    956  HD2 PHE A  58       3.079  -9.181  12.290  1.00  0.950          H  
ATOM    957  HE1 PHE A  58       1.780  -6.192   8.604  1.00  0.950          H  
ATOM    958  HE2 PHE A  58       4.209  -7.027  12.017  1.00  0.950          H  
ATOM    959  HZ  PHE A  58       3.558  -5.521  10.164  1.00  0.950          H  
ATOM    960  N   LEU A  59       0.485 -13.076   9.596  1.00  0.600          N  
ATOM    961  CA  LEU A  59      -0.243 -14.335   9.661  1.00  0.650          C  
ATOM    962  C   LEU A  59       0.761 -15.515   9.581  1.00  0.590          C  
ATOM    963  O   LEU A  59       0.628 -16.520  10.292  1.00  0.630          O  
ATOM    964  CB  LEU A  59      -1.253 -14.393   8.504  1.00  0.890          C  
ATOM    965  CG  LEU A  59      -2.404 -13.357   8.503  1.00  0.890          C  
ATOM    966  CD1 LEU A  59      -3.222 -13.488   7.212  1.00  0.890          C  
ATOM    967  CD2 LEU A  59      -3.263 -13.571   9.654  1.00  0.890          C  
ATOM    968  H   LEU A  59       0.346 -12.404   8.829  1.00  0.720          H  
ATOM    969  HA  LEU A  59      -0.753 -14.403  10.618  1.00  0.780          H  
ATOM    970 1HB  LEU A  59      -0.716 -14.278   7.587  1.00  1.070          H  
ATOM    971 2HB  LEU A  59      -1.720 -15.372   8.509  1.00  1.070          H  
ATOM    972  HG  LEU A  59      -1.993 -12.347   8.538  1.00  1.070          H  
ATOM    973 1HD1 LEU A  59      -4.027 -12.757   7.219  1.00  1.070          H  
ATOM    974 2HD1 LEU A  59      -2.623 -13.320   6.352  1.00  1.070          H  
ATOM    975 3HD1 LEU A  59      -3.636 -14.476   7.153  1.00  1.070          H  
ATOM    976 1HD2 LEU A  59      -4.061 -12.837   9.607  1.00  1.070          H  
ATOM    977 2HD2 LEU A  59      -3.674 -14.574   9.619  1.00  1.070          H  
ATOM    978 3HD2 LEU A  59      -2.709 -13.444  10.573  1.00  1.070          H  
ATOM    979  N   VAL A  60       1.788 -15.360   8.744  1.00  0.560          N  
ATOM    980  CA  VAL A  60       2.853 -16.337   8.570  1.00  0.570          C  
ATOM    981  C   VAL A  60       3.668 -16.448   9.843  1.00  0.570          C  
ATOM    982  O   VAL A  60       3.981 -17.551  10.286  1.00  0.570          O  
ATOM    983  CB  VAL A  60       3.748 -15.998   7.366  1.00  0.790          C  
ATOM    984  CG1 VAL A  60       4.904 -16.839   7.342  1.00  0.790          C  
ATOM    985  CG2 VAL A  60       3.027 -16.275   6.119  1.00  0.790          C  
ATOM    986  H   VAL A  60       1.811 -14.516   8.183  1.00  0.670          H  
ATOM    987  HA  VAL A  60       2.394 -17.307   8.370  1.00  0.680          H  
ATOM    988  HB  VAL A  60       4.049 -14.963   7.422  1.00  0.950          H  
ATOM    989 1HG1 VAL A  60       5.490 -16.602   6.492  1.00  0.950          H  
ATOM    990 2HG1 VAL A  60       5.469 -16.673   8.221  1.00  0.950          H  
ATOM    991 3HG1 VAL A  60       4.594 -17.862   7.279  1.00  0.950          H  
ATOM    992 1HG2 VAL A  60       3.655 -16.043   5.261  1.00  0.950          H  
ATOM    993 2HG2 VAL A  60       2.771 -17.328   6.113  1.00  0.950          H  
ATOM    994 3HG2 VAL A  60       2.155 -15.703   6.079  1.00  0.950          H  
ATOM    995  N   ALA A  61       4.016 -15.314  10.452  1.00  0.610          N  
ATOM    996  CA  ALA A  61       4.760 -15.349  11.691  1.00  0.690          C  
ATOM    997  C   ALA A  61       3.992 -16.158  12.727  1.00  0.670          C  
ATOM    998  O   ALA A  61       4.588 -16.894  13.510  1.00  0.740          O  
ATOM    999  CB  ALA A  61       4.995 -13.947  12.185  1.00  0.930          C  
ATOM   1000  H   ALA A  61       3.799 -14.407  10.030  1.00  0.730          H  
ATOM   1001  HA  ALA A  61       5.715 -15.834  11.513  1.00  0.830          H  
ATOM   1002 1HB  ALA A  61       5.544 -13.988  13.091  1.00  1.120          H  
ATOM   1003 2HB  ALA A  61       5.552 -13.385  11.436  1.00  1.120          H  
ATOM   1004 3HB  ALA A  61       4.037 -13.467  12.355  1.00  1.120          H  
ATOM   1005  N   CYS A  62       2.669 -16.053  12.737  1.00  0.640          N  
ATOM   1006  CA  CYS A  62       1.916 -16.847  13.687  1.00  0.700          C  
ATOM   1007  C   CYS A  62       2.094 -18.346  13.369  1.00  0.570          C  
ATOM   1008  O   CYS A  62       2.347 -19.163  14.268  1.00  0.590          O  
ATOM   1009  CB  CYS A  62       0.441 -16.488  13.620  1.00  0.960          C  
ATOM   1010  SG  CYS A  62       0.066 -14.893  14.173  1.00  0.960          S  
ATOM   1011  H   CYS A  62       2.215 -15.377  12.113  1.00  0.770          H  
ATOM   1012  HA  CYS A  62       2.298 -16.644  14.680  1.00  0.840          H  
ATOM   1013 1HB  CYS A  62       0.102 -16.547  12.612  1.00  1.150          H  
ATOM   1014 2HB  CYS A  62      -0.137 -17.198  14.216  1.00  1.150          H  
ATOM   1015  HG  CYS A  62       0.738 -14.240  13.190  1.00  1.150          H  
ATOM   1016  N   ALA A  63       2.048 -18.702  12.069  1.00  0.510          N  
ATOM   1017  CA  ALA A  63       2.237 -20.098  11.648  1.00  0.520          C  
ATOM   1018  C   ALA A  63       3.612 -20.624  12.079  1.00  0.540          C  
ATOM   1019  O   ALA A  63       3.743 -21.788  12.475  1.00  0.600          O  
ATOM   1020  CB  ALA A  63       2.100 -20.223  10.138  1.00  0.720          C  
ATOM   1021  H   ALA A  63       1.789 -17.984  11.380  1.00  0.610          H  
ATOM   1022  HA  ALA A  63       1.468 -20.699  12.130  1.00  0.620          H  
ATOM   1023 1HB  ALA A  63       2.210 -21.265   9.845  1.00  0.870          H  
ATOM   1024 2HB  ALA A  63       1.143 -19.865   9.837  1.00  0.870          H  
ATOM   1025 3HB  ALA A  63       2.861 -19.633   9.656  1.00  0.870          H  
ATOM   1026  N   PHE A  64       4.634 -19.764  12.004  1.00  0.550          N  
ATOM   1027  CA  PHE A  64       5.988 -20.138  12.405  1.00  0.660          C  
ATOM   1028  C   PHE A  64       6.200 -20.221  13.912  1.00  0.750          C  
ATOM   1029  O   PHE A  64       6.850 -21.152  14.396  1.00  0.870          O  
ATOM   1030  CB  PHE A  64       7.060 -19.130  11.960  1.00  0.880          C  
ATOM   1031  CG  PHE A  64       7.563 -19.133  10.566  1.00  0.880          C  
ATOM   1032  CD1 PHE A  64       7.287 -18.135   9.699  1.00  0.880          C  
ATOM   1033  CD2 PHE A  64       8.378 -20.129  10.155  1.00  0.880          C  
ATOM   1034  CE1 PHE A  64       7.829 -18.150   8.421  1.00  0.880          C  
ATOM   1035  CE2 PHE A  64       8.923 -20.165   8.884  1.00  0.880          C  
ATOM   1036  CZ  PHE A  64       8.643 -19.166   8.016  1.00  0.880          C  
ATOM   1037  H   PHE A  64       4.445 -18.838  11.604  1.00  0.660          H  
ATOM   1038  HA  PHE A  64       6.209 -21.113  11.970  1.00  0.790          H  
ATOM   1039 1HB  PHE A  64       6.691 -18.129  12.174  1.00  1.060          H  
ATOM   1040 2HB  PHE A  64       7.920 -19.279  12.596  1.00  1.060          H  
ATOM   1041  HD1 PHE A  64       6.648 -17.321  10.020  1.00  1.060          H  
ATOM   1042  HD2 PHE A  64       8.602 -20.887  10.865  1.00  1.060          H  
ATOM   1043  HE1 PHE A  64       7.611 -17.352   7.741  1.00  1.060          H  
ATOM   1044  HE2 PHE A  64       9.580 -20.977   8.584  1.00  1.060          H  
ATOM   1045  HZ  PHE A  64       9.064 -19.169   7.012  1.00  1.060          H  
ATOM   1046  N   PHE A  65       5.662 -19.260  14.674  1.00  0.790          N  
ATOM   1047  CA  PHE A  65       6.045 -19.208  16.074  1.00  0.980          C  
ATOM   1048  C   PHE A  65       5.026 -19.685  17.102  1.00  0.910          C  
ATOM   1049  O   PHE A  65       5.423 -19.965  18.236  1.00  1.040          O  
ATOM   1050  CB  PHE A  65       6.443 -17.773  16.384  1.00  1.300          C  
ATOM   1051  CG  PHE A  65       7.442 -17.291  15.375  1.00  1.300          C  
ATOM   1052  CD1 PHE A  65       8.617 -17.957  15.124  1.00  1.300          C  
ATOM   1053  CD2 PHE A  65       7.174 -16.164  14.642  1.00  1.300          C  
ATOM   1054  CE1 PHE A  65       9.466 -17.500  14.162  1.00  1.300          C  
ATOM   1055  CE2 PHE A  65       8.037 -15.723  13.685  1.00  1.300          C  
ATOM   1056  CZ  PHE A  65       9.161 -16.378  13.453  1.00  1.300          C  
ATOM   1057  H   PHE A  65       5.121 -18.502  14.251  1.00  0.950          H  
ATOM   1058  HA  PHE A  65       6.922 -19.837  16.196  1.00  1.180          H  
ATOM   1059 1HB  PHE A  65       5.566 -17.126  16.353  1.00  1.560          H  
ATOM   1060 2HB  PHE A  65       6.889 -17.710  17.374  1.00  1.560          H  
ATOM   1061  HD1 PHE A  65       8.868 -18.854  15.683  1.00  1.560          H  
ATOM   1062  HD2 PHE A  65       6.247 -15.624  14.825  1.00  1.560          H  
ATOM   1063  HE1 PHE A  65      10.392 -18.030  13.967  1.00  1.560          H  
ATOM   1064  HE2 PHE A  65       7.813 -14.840  13.106  1.00  1.560          H  
ATOM   1065  HZ  PHE A  65       9.829 -16.014  12.706  1.00  1.560          H  
ATOM   1066  N   VAL A  66       3.733 -19.767  16.767  1.00  0.760          N  
ATOM   1067  CA  VAL A  66       2.795 -20.266  17.770  1.00  0.800          C  
ATOM   1068  C   VAL A  66       2.040 -21.528  17.305  1.00  0.840          C  
ATOM   1069  O   VAL A  66       2.045 -22.526  18.026  1.00  1.370          O  
ATOM   1070  CB  VAL A  66       1.838 -19.141  18.294  1.00  1.100          C  
ATOM   1071  CG1 VAL A  66       2.673 -18.043  18.996  1.00  1.100          C  
ATOM   1072  CG2 VAL A  66       1.028 -18.485  17.168  1.00  1.100          C  
ATOM   1073  H   VAL A  66       3.403 -19.521  15.832  1.00  0.910          H  
ATOM   1074  HA  VAL A  66       3.372 -20.565  18.643  1.00  0.960          H  
ATOM   1075  HB  VAL A  66       1.162 -19.574  19.032  1.00  1.320          H  
ATOM   1076 1HG1 VAL A  66       2.010 -17.274  19.396  1.00  1.320          H  
ATOM   1077 2HG1 VAL A  66       3.239 -18.488  19.815  1.00  1.320          H  
ATOM   1078 3HG1 VAL A  66       3.360 -17.591  18.286  1.00  1.320          H  
ATOM   1079 1HG2 VAL A  66       0.391 -17.712  17.595  1.00  1.320          H  
ATOM   1080 2HG2 VAL A  66       1.712 -18.044  16.468  1.00  1.320          H  
ATOM   1081 3HG2 VAL A  66       0.408 -19.191  16.661  1.00  1.320          H  
ATOM   1082  N   SER A  67       1.366 -21.481  16.143  1.00  0.700          N  
ATOM   1083  CA  SER A  67       0.581 -22.624  15.628  1.00  0.830          C  
ATOM   1084  C   SER A  67      -0.146 -22.320  14.330  1.00  0.640          C  
ATOM   1085  O   SER A  67      -0.525 -21.168  14.081  1.00  0.590          O  
ATOM   1086  CB  SER A  67      -0.462 -23.152  16.602  1.00  1.110          C  
ATOM   1087  OG  SER A  67      -1.182 -24.226  16.019  1.00  1.110          O  
ATOM   1088  H   SER A  67       1.456 -20.637  15.574  1.00  0.840          H  
ATOM   1089  HA  SER A  67       1.281 -23.436  15.428  1.00  1.000          H  
ATOM   1090 1HB  SER A  67      -0.015 -23.494  17.519  1.00  1.330          H  
ATOM   1091 2HB  SER A  67      -1.149 -22.370  16.843  1.00  1.330          H  
ATOM   1092  HG  SER A  67      -1.668 -24.634  16.753  1.00  1.330          H  
ATOM   1093  N   LEU A  68      -0.461 -23.387  13.574  1.00  0.690          N  
ATOM   1094  CA  LEU A  68      -1.320 -23.245  12.398  1.00  0.750          C  
ATOM   1095  C   LEU A  68      -2.745 -22.928  12.859  1.00  0.680          C  
ATOM   1096  O   LEU A  68      -3.503 -22.254  12.167  1.00  0.730          O  
ATOM   1097  CB  LEU A  68      -1.279 -24.517  11.503  1.00  1.030          C  
ATOM   1098  CG  LEU A  68      -1.941 -25.870  12.019  1.00  1.030          C  
ATOM   1099  CD1 LEU A  68      -3.425 -25.948  11.630  1.00  1.030          C  
ATOM   1100  CD2 LEU A  68      -1.196 -27.058  11.404  1.00  1.030          C  
ATOM   1101  H   LEU A  68      -0.112 -24.294  13.849  1.00  0.830          H  
ATOM   1102  HA  LEU A  68      -0.948 -22.431  11.798  1.00  0.900          H  
ATOM   1103 1HB  LEU A  68      -1.776 -24.265  10.564  1.00  1.230          H  
ATOM   1104 2HB  LEU A  68      -0.260 -24.721  11.274  1.00  1.230          H  
ATOM   1105  HG  LEU A  68      -1.873 -25.920  13.103  1.00  1.230          H  
ATOM   1106 1HD1 LEU A  68      -3.839 -26.887  11.993  1.00  1.230          H  
ATOM   1107 2HD1 LEU A  68      -3.992 -25.142  12.053  1.00  1.230          H  
ATOM   1108 3HD1 LEU A  68      -3.510 -25.914  10.549  1.00  1.230          H  
ATOM   1109 1HD2 LEU A  68      -1.643 -27.987  11.760  1.00  1.230          H  
ATOM   1110 2HD2 LEU A  68      -1.269 -27.018  10.323  1.00  1.230          H  
ATOM   1111 3HD2 LEU A  68      -0.161 -27.040  11.689  1.00  1.230          H  
ATOM   1112  N   GLY A  69      -3.124 -23.391  14.050  1.00  0.630          N  
ATOM   1113  CA  GLY A  69      -4.465 -23.136  14.556  1.00  0.630          C  
ATOM   1114  C   GLY A  69      -4.704 -21.634  14.671  1.00  0.560          C  
ATOM   1115  O   GLY A  69      -5.702 -21.101  14.153  1.00  0.550          O  
ATOM   1116  H   GLY A  69      -2.476 -23.937  14.610  1.00  0.760          H  
ATOM   1117 1HA  GLY A  69      -5.201 -23.579  13.884  1.00  0.760          H  
ATOM   1118 2HA  GLY A  69      -4.584 -23.608  15.530  1.00  0.760          H  
ATOM   1119  N   TRP A  70      -3.783 -20.957  15.374  1.00  0.560          N  
ATOM   1120  CA  TRP A  70      -3.884 -19.525  15.586  1.00  0.560          C  
ATOM   1121  C   TRP A  70      -3.827 -18.784  14.275  1.00  0.520          C  
ATOM   1122  O   TRP A  70      -4.671 -17.932  14.008  1.00  0.540          O  
ATOM   1123  CB  TRP A  70      -2.710 -19.002  16.434  1.00  0.780          C  
ATOM   1124  CG  TRP A  70      -2.773 -19.306  17.900  1.00  0.780          C  
ATOM   1125  CD1 TRP A  70      -1.960 -20.150  18.603  1.00  0.780          C  
ATOM   1126  CD2 TRP A  70      -3.693 -18.751  18.861  1.00  0.780          C  
ATOM   1127  NE1 TRP A  70      -2.329 -20.175  19.915  1.00  0.780          N  
ATOM   1128  CE2 TRP A  70      -3.387 -19.326  20.094  1.00  0.780          C  
ATOM   1129  CE3 TRP A  70      -4.741 -17.827  18.777  1.00  0.780          C  
ATOM   1130  CZ2 TRP A  70      -4.092 -19.018  21.234  1.00  0.780          C  
ATOM   1131  CZ3 TRP A  70      -5.443 -17.517  19.932  1.00  0.780          C  
ATOM   1132  CH2 TRP A  70      -5.121 -18.107  21.121  1.00  0.780          C  
ATOM   1133  H   TRP A  70      -3.004 -21.469  15.759  1.00  0.670          H  
ATOM   1134  HA  TRP A  70      -4.831 -19.307  16.079  1.00  0.670          H  
ATOM   1135 1HB  TRP A  70      -1.795 -19.436  16.045  1.00  0.940          H  
ATOM   1136 2HB  TRP A  70      -2.630 -17.923  16.315  1.00  0.940          H  
ATOM   1137  HD1 TRP A  70      -1.143 -20.718  18.192  1.00  0.940          H  
ATOM   1138  HE1 TRP A  70      -1.889 -20.734  20.636  1.00  0.940          H  
ATOM   1139  HE3 TRP A  70      -4.997 -17.364  17.826  1.00  0.940          H  
ATOM   1140  HZ2 TRP A  70      -3.860 -19.467  22.199  1.00  0.940          H  
ATOM   1141  HZ3 TRP A  70      -6.260 -16.800  19.870  1.00  0.940          H  
ATOM   1142  HH2 TRP A  70      -5.685 -17.862  21.997  1.00  0.940          H  
ATOM   1143  N   SER A  71      -2.854 -19.115  13.434  1.00  0.500          N  
ATOM   1144  CA  SER A  71      -2.692 -18.394  12.188  1.00  0.510          C  
ATOM   1145  C   SER A  71      -3.831 -18.555  11.179  1.00  0.520          C  
ATOM   1146  O   SER A  71      -4.177 -17.588  10.483  1.00  0.610          O  
ATOM   1147  CB  SER A  71      -1.392 -18.827  11.617  1.00  0.710          C  
ATOM   1148  OG  SER A  71      -1.411 -20.161  11.392  1.00  0.710          O  
ATOM   1149  H   SER A  71      -2.173 -19.851  13.656  1.00  0.600          H  
ATOM   1150  HA  SER A  71      -2.616 -17.336  12.429  1.00  0.610          H  
ATOM   1151 1HB  SER A  71      -1.175 -18.285  10.711  1.00  0.850          H  
ATOM   1152 2HB  SER A  71      -0.631 -18.631  12.310  1.00  0.850          H  
ATOM   1153  HG  SER A  71      -0.581 -20.371  10.969  1.00  0.850          H  
ATOM   1154  N   LEU A  72      -4.469 -19.730  11.119  1.00  0.470          N  
ATOM   1155  CA  LEU A  72      -5.591 -19.907  10.203  1.00  0.460          C  
ATOM   1156  C   LEU A  72      -6.804 -19.132  10.736  1.00  0.470          C  
ATOM   1157  O   LEU A  72      -7.535 -18.494   9.966  1.00  0.480          O  
ATOM   1158  CB  LEU A  72      -5.915 -21.404  10.025  1.00  0.650          C  
ATOM   1159  CG  LEU A  72      -4.831 -22.291   9.272  1.00  0.650          C  
ATOM   1160  CD1 LEU A  72      -5.218 -23.738   9.377  1.00  0.650          C  
ATOM   1161  CD2 LEU A  72      -4.718 -21.922   7.798  1.00  0.650          C  
ATOM   1162  H   LEU A  72      -4.120 -20.530  11.661  1.00  0.560          H  
ATOM   1163  HA  LEU A  72      -5.318 -19.485   9.242  1.00  0.550          H  
ATOM   1164 1HB  LEU A  72      -6.035 -21.832  11.024  1.00  0.780          H  
ATOM   1165 2HB  LEU A  72      -6.861 -21.497   9.498  1.00  0.780          H  
ATOM   1166  HG  LEU A  72      -3.868 -22.151   9.751  1.00  0.780          H  
ATOM   1167 1HD1 LEU A  72      -4.464 -24.348   8.883  1.00  0.780          H  
ATOM   1168 2HD1 LEU A  72      -5.283 -24.009  10.426  1.00  0.780          H  
ATOM   1169 3HD1 LEU A  72      -6.183 -23.894   8.900  1.00  0.780          H  
ATOM   1170 1HD2 LEU A  72      -3.968 -22.543   7.325  1.00  0.780          H  
ATOM   1171 2HD2 LEU A  72      -5.658 -22.087   7.309  1.00  0.780          H  
ATOM   1172 3HD2 LEU A  72      -4.430 -20.888   7.688  1.00  0.780          H  
ATOM   1173  N   THR A  73      -6.986 -19.139  12.065  1.00  0.500          N  
ATOM   1174  CA  THR A  73      -8.089 -18.432  12.710  1.00  0.550          C  
ATOM   1175  C   THR A  73      -7.975 -16.924  12.464  1.00  0.560          C  
ATOM   1176  O   THR A  73      -8.960 -16.258  12.103  1.00  0.590          O  
ATOM   1177  CB  THR A  73      -8.088 -18.697  14.236  1.00  0.750          C  
ATOM   1178  OG1 THR A  73      -8.248 -20.107  14.486  1.00  0.750          O  
ATOM   1179  CG2 THR A  73      -9.241 -17.942  14.895  1.00  0.750          C  
ATOM   1180  H   THR A  73      -6.379 -19.713  12.657  1.00  0.600          H  
ATOM   1181  HA  THR A  73      -9.026 -18.786  12.286  1.00  0.660          H  
ATOM   1182  HB  THR A  73      -7.145 -18.367  14.666  1.00  0.900          H  
ATOM   1183  HG1 THR A  73      -7.405 -20.575  14.271  1.00  0.900          H  
ATOM   1184 1HG2 THR A  73      -9.230 -18.142  15.963  1.00  0.900          H  
ATOM   1185 2HG2 THR A  73      -9.136 -16.871  14.731  1.00  0.900          H  
ATOM   1186 3HG2 THR A  73     -10.184 -18.281  14.470  1.00  0.900          H  
ATOM   1187  N   ILE A  74      -6.758 -16.397  12.642  1.00  0.550          N  
ATOM   1188  CA  ILE A  74      -6.462 -14.985  12.463  1.00  0.590          C  
ATOM   1189  C   ILE A  74      -6.699 -14.624  11.005  1.00  0.540          C  
ATOM   1190  O   ILE A  74      -7.298 -13.591  10.715  1.00  0.610          O  
ATOM   1191  CB  ILE A  74      -5.015 -14.656  12.848  1.00  0.810          C  
ATOM   1192  CG1 ILE A  74      -4.801 -14.877  14.342  1.00  0.810          C  
ATOM   1193  CG2 ILE A  74      -4.794 -13.161  12.587  1.00  0.810          C  
ATOM   1194  CD1 ILE A  74      -3.350 -14.947  14.735  1.00  0.810          C  
ATOM   1195  H   ILE A  74      -6.007 -17.016  12.962  1.00  0.660          H  
ATOM   1196  HA  ILE A  74      -7.138 -14.400  13.087  1.00  0.710          H  
ATOM   1197  HB  ILE A  74      -4.318 -15.272  12.274  1.00  0.970          H  
ATOM   1198 1HG1 ILE A  74      -5.258 -14.051  14.891  1.00  0.970          H  
ATOM   1199 2HG1 ILE A  74      -5.295 -15.780  14.643  1.00  0.970          H  
ATOM   1200 1HG2 ILE A  74      -3.790 -12.854  12.853  1.00  0.970          H  
ATOM   1201 2HG2 ILE A  74      -4.972 -12.907  11.577  1.00  0.970          H  
ATOM   1202 3HG2 ILE A  74      -5.489 -12.649  13.182  1.00  0.970          H  
ATOM   1203 1HD1 ILE A  74      -3.273 -15.117  15.790  1.00  0.970          H  
ATOM   1204 2HD1 ILE A  74      -2.886 -15.776  14.214  1.00  0.970          H  
ATOM   1205 3HD1 ILE A  74      -2.838 -14.029  14.485  1.00  0.970          H  
ATOM   1206  N   THR A  75      -6.223 -15.462  10.077  1.00  0.480          N  
ATOM   1207  CA  THR A  75      -6.398 -15.200   8.659  1.00  0.460          C  
ATOM   1208  C   THR A  75      -7.841 -14.954   8.304  1.00  0.470          C  
ATOM   1209  O   THR A  75      -8.151 -13.981   7.601  1.00  0.500          O  
ATOM   1210  CB  THR A  75      -5.926 -16.385   7.804  1.00  0.650          C  
ATOM   1211  OG1 THR A  75      -4.516 -16.607   7.976  1.00  0.650          O  
ATOM   1212  CG2 THR A  75      -6.237 -16.116   6.355  1.00  0.650          C  
ATOM   1213  H   THR A  75      -5.693 -16.290  10.351  1.00  0.580          H  
ATOM   1214  HA  THR A  75      -5.830 -14.314   8.394  1.00  0.550          H  
ATOM   1215  HB  THR A  75      -6.440 -17.268   8.114  1.00  0.780          H  
ATOM   1216  HG1 THR A  75      -4.342 -16.965   8.874  1.00  0.780          H  
ATOM   1217 1HG2 THR A  75      -5.900 -16.949   5.766  1.00  0.780          H  
ATOM   1218 2HG2 THR A  75      -7.302 -15.986   6.185  1.00  0.780          H  
ATOM   1219 3HG2 THR A  75      -5.724 -15.219   6.061  1.00  0.780          H  
ATOM   1220  N   LEU A  76      -8.733 -15.820   8.775  1.00  0.490          N  
ATOM   1221  CA  LEU A  76     -10.131 -15.619   8.471  1.00  0.550          C  
ATOM   1222  C   LEU A  76     -10.620 -14.304   9.055  1.00  0.580          C  
ATOM   1223  O   LEU A  76     -11.298 -13.537   8.366  1.00  0.610          O  
ATOM   1224  CB  LEU A  76     -10.976 -16.782   9.002  1.00  0.750          C  
ATOM   1225  CG  LEU A  76     -12.523 -16.677   8.786  1.00  0.750          C  
ATOM   1226  CD1 LEU A  76     -12.859 -16.605   7.287  1.00  0.750          C  
ATOM   1227  CD2 LEU A  76     -13.194 -17.881   9.428  1.00  0.750          C  
ATOM   1228  H   LEU A  76      -8.413 -16.637   9.311  1.00  0.590          H  
ATOM   1229  HA  LEU A  76     -10.229 -15.574   7.393  1.00  0.660          H  
ATOM   1230 1HB  LEU A  76     -10.629 -17.699   8.525  1.00  0.900          H  
ATOM   1231 2HB  LEU A  76     -10.789 -16.871  10.077  1.00  0.900          H  
ATOM   1232  HG  LEU A  76     -12.891 -15.773   9.257  1.00  0.900          H  
ATOM   1233 1HD1 LEU A  76     -13.938 -16.531   7.162  1.00  0.900          H  
ATOM   1234 2HD1 LEU A  76     -12.397 -15.732   6.833  1.00  0.900          H  
ATOM   1235 3HD1 LEU A  76     -12.500 -17.504   6.791  1.00  0.900          H  
ATOM   1236 1HD2 LEU A  76     -14.275 -17.809   9.298  1.00  0.900          H  
ATOM   1237 2HD2 LEU A  76     -12.833 -18.797   8.960  1.00  0.900          H  
ATOM   1238 3HD2 LEU A  76     -12.957 -17.899  10.493  1.00  0.900          H  
ATOM   1239  N   ALA A  77     -10.279 -14.025  10.319  1.00  0.580          N  
ATOM   1240  CA  ALA A  77     -10.726 -12.798  10.960  1.00  0.630          C  
ATOM   1241  C   ALA A  77     -10.248 -11.551  10.210  1.00  0.620          C  
ATOM   1242  O   ALA A  77     -11.000 -10.574  10.080  1.00  0.670          O  
ATOM   1243  CB  ALA A  77     -10.228 -12.765  12.391  1.00  0.860          C  
ATOM   1244  H   ALA A  77      -9.721 -14.702  10.856  1.00  0.700          H  
ATOM   1245  HA  ALA A  77     -11.817 -12.796  10.955  1.00  0.760          H  
ATOM   1246 1HB  ALA A  77     -10.585 -11.864  12.883  1.00  1.030          H  
ATOM   1247 2HB  ALA A  77     -10.593 -13.644  12.921  1.00  1.030          H  
ATOM   1248 3HB  ALA A  77      -9.145 -12.776  12.391  1.00  1.030          H  
ATOM   1249  N   SER A  78      -9.011 -11.587   9.706  1.00  0.570          N  
ATOM   1250  CA  SER A  78      -8.439 -10.465   8.973  1.00  0.580          C  
ATOM   1251  C   SER A  78      -9.193 -10.213   7.676  1.00  0.620          C  
ATOM   1252  O   SER A  78      -9.597  -9.076   7.375  1.00  0.700          O  
ATOM   1253  CB  SER A  78      -6.976 -10.732   8.661  1.00  0.810          C  
ATOM   1254  OG  SER A  78      -6.414  -9.660   7.954  1.00  0.810          O  
ATOM   1255  H   SER A  78      -8.432 -12.409   9.896  1.00  0.680          H  
ATOM   1256  HA  SER A  78      -8.512  -9.575   9.594  1.00  0.700          H  
ATOM   1257 1HB  SER A  78      -6.427 -10.898   9.580  1.00  0.970          H  
ATOM   1258 2HB  SER A  78      -6.891 -11.645   8.072  1.00  0.970          H  
ATOM   1259  HG  SER A  78      -5.486  -9.868   7.855  1.00  0.970          H  
ATOM   1260  N   ALA A  79      -9.390 -11.285   6.895  1.00  0.590          N  
ATOM   1261  CA  ALA A  79     -10.076 -11.178   5.615  1.00  0.670          C  
ATOM   1262  C   ALA A  79     -11.519 -10.702   5.788  1.00  0.740          C  
ATOM   1263  O   ALA A  79     -12.014  -9.887   4.995  1.00  0.800          O  
ATOM   1264  CB  ALA A  79     -10.041 -12.516   4.909  1.00  0.910          C  
ATOM   1265  H   ALA A  79      -9.031 -12.193   7.208  1.00  0.710          H  
ATOM   1266  HA  ALA A  79      -9.550 -10.443   5.011  1.00  0.800          H  
ATOM   1267 1HB  ALA A  79     -10.525 -12.418   3.943  1.00  1.090          H  
ATOM   1268 2HB  ALA A  79      -9.008 -12.832   4.769  1.00  1.090          H  
ATOM   1269 3HB  ALA A  79     -10.567 -13.262   5.512  1.00  1.090          H  
ATOM   1270  N   LEU A  80     -12.199 -11.203   6.825  1.00  0.760          N  
ATOM   1271  CA  LEU A  80     -13.559 -10.779   7.066  1.00  0.850          C  
ATOM   1272  C   LEU A  80     -13.616  -9.344   7.528  1.00  0.820          C  
ATOM   1273  O   LEU A  80     -14.477  -8.590   7.077  1.00  0.880          O  
ATOM   1274  CB  LEU A  80     -14.243 -11.674   8.089  1.00  1.150          C  
ATOM   1275  CG  LEU A  80     -14.565 -13.116   7.656  1.00  1.150          C  
ATOM   1276  CD1 LEU A  80     -15.069 -13.865   8.873  1.00  1.150          C  
ATOM   1277  CD2 LEU A  80     -15.625 -13.128   6.525  1.00  1.150          C  
ATOM   1278  H   LEU A  80     -11.770 -11.908   7.436  1.00  0.910          H  
ATOM   1279  HA  LEU A  80     -14.096 -10.833   6.127  1.00  1.020          H  
ATOM   1280 1HB  LEU A  80     -13.579 -11.743   8.954  1.00  1.380          H  
ATOM   1281 2HB  LEU A  80     -15.149 -11.203   8.403  1.00  1.380          H  
ATOM   1282  HG  LEU A  80     -13.657 -13.603   7.305  1.00  1.380          H  
ATOM   1283 1HD1 LEU A  80     -15.288 -14.897   8.602  1.00  1.380          H  
ATOM   1284 2HD1 LEU A  80     -14.301 -13.849   9.648  1.00  1.380          H  
ATOM   1285 3HD1 LEU A  80     -15.972 -13.391   9.247  1.00  1.380          H  
ATOM   1286 1HD2 LEU A  80     -15.837 -14.162   6.254  1.00  1.380          H  
ATOM   1287 2HD2 LEU A  80     -16.540 -12.649   6.871  1.00  1.380          H  
ATOM   1288 3HD2 LEU A  80     -15.260 -12.609   5.648  1.00  1.380          H  
ATOM   1289  N   THR A  81     -12.664  -8.915   8.348  1.00  0.760          N  
ATOM   1290  CA  THR A  81     -12.703  -7.543   8.791  1.00  0.790          C  
ATOM   1291  C   THR A  81     -12.676  -6.589   7.607  1.00  0.890          C  
ATOM   1292  O   THR A  81     -13.474  -5.659   7.574  1.00  0.960          O  
ATOM   1293  CB  THR A  81     -11.544  -7.203   9.748  1.00  1.090          C  
ATOM   1294  OG1 THR A  81     -11.644  -8.023  10.927  1.00  1.090          O  
ATOM   1295  CG2 THR A  81     -11.643  -5.711  10.147  1.00  1.090          C  
ATOM   1296  H   THR A  81     -11.965  -9.553   8.735  1.00  0.910          H  
ATOM   1297  HA  THR A  81     -13.635  -7.384   9.331  1.00  0.950          H  
ATOM   1298  HB  THR A  81     -10.587  -7.397   9.262  1.00  1.310          H  
ATOM   1299  HG1 THR A  81     -11.436  -8.957  10.690  1.00  1.310          H  
ATOM   1300 1HG2 THR A  81     -10.861  -5.454  10.826  1.00  1.310          H  
ATOM   1301 2HG2 THR A  81     -11.561  -5.073   9.269  1.00  1.310          H  
ATOM   1302 3HG2 THR A  81     -12.601  -5.539  10.628  1.00  1.310          H  
ATOM   1303  N   SER A  82     -11.779  -6.781   6.625  1.00  0.970          N  
ATOM   1304  CA  SER A  82     -11.803  -5.815   5.517  1.00  1.160          C  
ATOM   1305  C   SER A  82     -13.124  -5.910   4.713  1.00  1.160          C  
ATOM   1306  O   SER A  82     -13.696  -4.890   4.307  1.00  1.220          O  
ATOM   1307  CB  SER A  82     -10.593  -5.995   4.617  1.00  1.550          C  
ATOM   1308  OG  SER A  82     -10.650  -7.192   3.899  1.00  1.550          O  
ATOM   1309  H   SER A  82     -11.110  -7.561   6.675  1.00  1.160          H  
ATOM   1310  HA  SER A  82     -11.741  -4.815   5.946  1.00  1.390          H  
ATOM   1311 1HB  SER A  82     -10.518  -5.157   3.932  1.00  1.860          H  
ATOM   1312 2HB  SER A  82      -9.694  -5.988   5.234  1.00  1.860          H  
ATOM   1313  HG  SER A  82      -9.767  -7.332   3.550  1.00  1.860          H  
ATOM   1314  N   PHE A  83     -13.708  -7.108   4.621  1.00  1.480          N  
ATOM   1315  CA  PHE A  83     -15.006  -7.285   3.962  1.00  1.830          C  
ATOM   1316  C   PHE A  83     -16.071  -6.423   4.626  1.00  1.860          C  
ATOM   1317  O   PHE A  83     -16.818  -5.669   3.990  1.00  2.040          O  
ATOM   1318  CB  PHE A  83     -15.424  -8.744   3.987  1.00  2.420          C  
ATOM   1319  CG  PHE A  83     -16.793  -9.033   3.454  1.00  2.420          C  
ATOM   1320  CD1 PHE A  83     -17.137  -8.810   2.123  1.00  2.420          C  
ATOM   1321  CD2 PHE A  83     -17.731  -9.592   4.292  1.00  2.420          C  
ATOM   1322  CE1 PHE A  83     -18.374  -9.122   1.656  1.00  2.420          C  
ATOM   1323  CE2 PHE A  83     -18.978  -9.912   3.827  1.00  2.420          C  
ATOM   1324  CZ  PHE A  83     -19.303  -9.676   2.505  1.00  2.420          C  
ATOM   1325  H   PHE A  83     -13.186  -7.938   4.932  1.00  1.780          H  
ATOM   1326  HA  PHE A  83     -14.904  -6.971   2.924  1.00  2.200          H  
ATOM   1327 1HB  PHE A  83     -14.690  -9.334   3.490  1.00  2.910          H  
ATOM   1328 2HB  PHE A  83     -15.426  -9.078   4.997  1.00  2.910          H  
ATOM   1329  HD1 PHE A  83     -16.413  -8.377   1.454  1.00  2.910          H  
ATOM   1330  HD2 PHE A  83     -17.471  -9.782   5.337  1.00  2.910          H  
ATOM   1331  HE1 PHE A  83     -18.624  -8.930   0.618  1.00  2.910          H  
ATOM   1332  HE2 PHE A  83     -19.713 -10.353   4.500  1.00  2.910          H  
ATOM   1333  HZ  PHE A  83     -20.295  -9.931   2.136  1.00  2.910          H  
ATOM   1334  N   PHE A  84     -16.115  -6.473   5.941  1.00  1.910          N  
ATOM   1335  CA  PHE A  84     -17.116  -5.724   6.670  1.00  2.220          C  
ATOM   1336  C   PHE A  84     -16.814  -4.213   6.754  1.00  1.930          C  
ATOM   1337  O   PHE A  84     -17.577  -3.462   7.366  1.00  2.120          O  
ATOM   1338  CB  PHE A  84     -17.298  -6.325   8.062  1.00  2.980          C  
ATOM   1339  CG  PHE A  84     -17.955  -7.700   8.017  1.00  2.980          C  
ATOM   1340  CD1 PHE A  84     -17.269  -8.846   8.413  1.00  2.980          C  
ATOM   1341  CD2 PHE A  84     -19.257  -7.847   7.546  1.00  2.980          C  
ATOM   1342  CE1 PHE A  84     -17.874 -10.089   8.345  1.00  2.980          C  
ATOM   1343  CE2 PHE A  84     -19.850  -9.088   7.478  1.00  2.980          C  
ATOM   1344  CZ  PHE A  84     -19.156 -10.208   7.878  1.00  2.980          C  
ATOM   1345  H   PHE A  84     -15.483  -7.118   6.428  1.00  2.290          H  
ATOM   1346  HA  PHE A  84     -18.057  -5.837   6.136  1.00  2.660          H  
ATOM   1347 1HB  PHE A  84     -16.314  -6.427   8.532  1.00  3.580          H  
ATOM   1348 2HB  PHE A  84     -17.900  -5.667   8.681  1.00  3.580          H  
ATOM   1349  HD1 PHE A  84     -16.247  -8.758   8.781  1.00  3.580          H  
ATOM   1350  HD2 PHE A  84     -19.814  -6.965   7.225  1.00  3.580          H  
ATOM   1351  HE1 PHE A  84     -17.339 -10.977   8.661  1.00  3.580          H  
ATOM   1352  HE2 PHE A  84     -20.871  -9.185   7.107  1.00  3.580          H  
ATOM   1353  HZ  PHE A  84     -19.628 -11.188   7.826  1.00  3.580          H  
ATOM   1354  N   TRP A  85     -15.709  -3.766   6.126  1.00  1.710          N  
ATOM   1355  CA  TRP A  85     -15.336  -2.363   6.006  1.00  2.000          C  
ATOM   1356  C   TRP A  85     -15.630  -1.931   4.569  1.00  1.800          C  
ATOM   1357  O   TRP A  85     -15.210  -0.855   4.131  1.00  2.260          O  
ATOM   1358  CB  TRP A  85     -13.859  -2.095   6.341  1.00  2.680          C  
ATOM   1359  CG  TRP A  85     -13.484  -2.186   7.811  1.00  2.680          C  
ATOM   1360  CD1 TRP A  85     -13.941  -3.058   8.748  1.00  2.680          C  
ATOM   1361  CD2 TRP A  85     -12.557  -1.320   8.505  1.00  2.680          C  
ATOM   1362  NE1 TRP A  85     -13.348  -2.805   9.959  1.00  2.680          N  
ATOM   1363  CE2 TRP A  85     -12.504  -1.754   9.829  1.00  2.680          C  
ATOM   1364  CE3 TRP A  85     -11.781  -0.225   8.117  1.00  2.680          C  
ATOM   1365  CZ2 TRP A  85     -11.700  -1.144  10.768  1.00  2.680          C  
ATOM   1366  CZ3 TRP A  85     -10.984   0.394   9.068  1.00  2.680          C  
ATOM   1367  CH2 TRP A  85     -10.942  -0.057  10.356  1.00  2.680          C  
ATOM   1368  H   TRP A  85     -15.098  -4.420   5.634  1.00  2.050          H  
ATOM   1369  HA  TRP A  85     -15.953  -1.772   6.680  1.00  2.400          H  
ATOM   1370 1HB  TRP A  85     -13.243  -2.807   5.800  1.00  3.220          H  
ATOM   1371 2HB  TRP A  85     -13.590  -1.107   5.986  1.00  3.220          H  
ATOM   1372  HD1 TRP A  85     -14.663  -3.846   8.578  1.00  3.220          H  
ATOM   1373  HE1 TRP A  85     -13.520  -3.319  10.810  1.00  3.220          H  
ATOM   1374  HE3 TRP A  85     -11.801   0.139   7.092  1.00  3.220          H  
ATOM   1375  HZ2 TRP A  85     -11.658  -1.485  11.801  1.00  3.220          H  
ATOM   1376  HZ3 TRP A  85     -10.384   1.249   8.759  1.00  3.220          H  
ATOM   1377  HH2 TRP A  85     -10.301   0.450  11.075  1.00  3.220          H  
ATOM   1378  N   ASN A  86     -16.404  -2.776   3.875  1.00  1.440          N  
ATOM   1379  CA  ASN A  86     -16.855  -2.649   2.499  1.00  1.700          C  
ATOM   1380  C   ASN A  86     -15.761  -2.597   1.434  1.00  1.270          C  
ATOM   1381  O   ASN A  86     -15.894  -1.879   0.442  1.00  1.670          O  
ATOM   1382  CB  ASN A  86     -17.743  -1.425   2.377  1.00  2.280          C  
ATOM   1383  CG  ASN A  86     -18.960  -1.516   3.252  1.00  2.280          C  
ATOM   1384  OD1 ASN A  86     -19.643  -2.548   3.318  1.00  2.280          O  
ATOM   1385  ND2 ASN A  86     -19.249  -0.440   3.941  1.00  2.280          N  
ATOM   1386  H   ASN A  86     -16.680  -3.651   4.322  1.00  1.730          H  
ATOM   1387  HA  ASN A  86     -17.460  -3.531   2.278  1.00  2.040          H  
ATOM   1388 1HB  ASN A  86     -17.185  -0.526   2.627  1.00  2.730          H  
ATOM   1389 2HB  ASN A  86     -18.071  -1.323   1.343  1.00  2.730          H  
ATOM   1390 1HD2 ASN A  86     -20.043  -0.433   4.548  1.00  2.730          H  
ATOM   1391 2HD2 ASN A  86     -18.669   0.372   3.863  1.00  2.730          H  
ATOM   1392  N   THR A  87     -14.707  -3.414   1.582  1.00  1.350          N  
ATOM   1393  CA  THR A  87     -13.658  -3.452   0.570  1.00  2.030          C  
ATOM   1394  C   THR A  87     -13.931  -4.495  -0.530  1.00  2.200          C  
ATOM   1395  O   THR A  87     -13.194  -4.560  -1.518  1.00  3.170          O  
ATOM   1396  CB  THR A  87     -12.303  -3.770   1.204  1.00  2.570          C  
ATOM   1397  OG1 THR A  87     -12.344  -5.090   1.752  1.00  2.570          O  
ATOM   1398  CG2 THR A  87     -12.011  -2.764   2.333  1.00  2.570          C  
ATOM   1399  H   THR A  87     -14.575  -3.990   2.423  1.00  1.620          H  
ATOM   1400  HA  THR A  87     -13.597  -2.471   0.100  1.00  2.440          H  
ATOM   1401  HB  THR A  87     -11.516  -3.716   0.447  1.00  3.080          H  
ATOM   1402  HG1 THR A  87     -11.440  -5.380   1.908  1.00  3.080          H  
ATOM   1403 1HG2 THR A  87     -11.047  -2.995   2.783  1.00  3.080          H  
ATOM   1404 2HG2 THR A  87     -11.983  -1.758   1.918  1.00  3.080          H  
ATOM   1405 3HG2 THR A  87     -12.785  -2.815   3.094  1.00  3.080          H  
ATOM   1406  N   ASN A  88     -14.996  -5.292  -0.356  1.00  1.750          N  
ATOM   1407  CA  ASN A  88     -15.379  -6.384  -1.256  1.00  2.230          C  
ATOM   1408  C   ASN A  88     -16.933  -6.516  -1.290  1.00  1.590          C  
ATOM   1409  O   ASN A  88     -17.575  -5.768  -0.558  1.00  2.020          O  
ATOM   1410  CB  ASN A  88     -14.674  -7.610  -0.734  1.00  2.930          C  
ATOM   1411  CG  ASN A  88     -13.226  -7.763  -1.132  1.00  2.930          C  
ATOM   1412  OD1 ASN A  88     -12.912  -8.078  -2.289  1.00  2.930          O  
ATOM   1413  ND2 ASN A  88     -12.332  -7.564  -0.199  1.00  2.930          N  
ATOM   1414  H   ASN A  88     -15.552  -5.123   0.466  1.00  2.100          H  
ATOM   1415  HA  ASN A  88     -15.030  -6.144  -2.259  1.00  2.680          H  
ATOM   1416 1HB  ASN A  88     -14.668  -7.528   0.346  1.00  3.520          H  
ATOM   1417 2HB  ASN A  88     -15.183  -8.433  -0.942  1.00  3.520          H  
ATOM   1418 1HD2 ASN A  88     -11.359  -7.654  -0.414  1.00  3.520          H  
ATOM   1419 2HD2 ASN A  88     -12.618  -7.308   0.725  1.00  3.520          H  
ATOM   1420  N   ASN A  89     -17.611  -7.429  -2.076  1.00  1.030          N  
ATOM   1421  CA  ASN A  89     -17.216  -8.551  -2.981  1.00  0.850          C  
ATOM   1422  C   ASN A  89     -16.715  -9.829  -2.315  1.00  0.750          C  
ATOM   1423  O   ASN A  89     -15.553 -10.205  -2.498  1.00  0.720          O  
ATOM   1424  CB  ASN A  89     -16.208  -8.101  -4.038  1.00  1.260          C  
ATOM   1425  CG  ASN A  89     -16.059  -9.091  -5.197  1.00  1.260          C  
ATOM   1426  OD1 ASN A  89     -16.964  -9.881  -5.492  1.00  1.260          O  
ATOM   1427  ND2 ASN A  89     -14.922  -9.041  -5.862  1.00  1.260          N  
ATOM   1428  H   ASN A  89     -18.612  -7.318  -1.995  1.00  1.240          H  
ATOM   1429  HA  ASN A  89     -18.116  -8.839  -3.525  1.00  1.020          H  
ATOM   1430 1HB  ASN A  89     -16.497  -7.128  -4.434  1.00  1.510          H  
ATOM   1431 2HB  ASN A  89     -15.229  -7.999  -3.599  1.00  1.510          H  
ATOM   1432 1HD2 ASN A  89     -14.760  -9.655  -6.635  1.00  1.510          H  
ATOM   1433 2HD2 ASN A  89     -14.217  -8.381  -5.594  1.00  1.510          H  
ATOM   1434  N   VAL A  90     -17.623 -10.531  -1.619  1.00  0.800          N  
ATOM   1435  CA  VAL A  90     -17.300 -11.746  -0.863  1.00  0.830          C  
ATOM   1436  C   VAL A  90     -16.485 -12.760  -1.678  1.00  0.800          C  
ATOM   1437  O   VAL A  90     -15.659 -13.473  -1.118  1.00  0.790          O  
ATOM   1438  CB  VAL A  90     -18.586 -12.403  -0.311  1.00  1.150          C  
ATOM   1439  CG1 VAL A  90     -19.468 -13.001  -1.445  1.00  1.150          C  
ATOM   1440  CG2 VAL A  90     -18.190 -13.465   0.715  1.00  1.150          C  
ATOM   1441  H   VAL A  90     -18.563 -10.159  -1.567  1.00  0.960          H  
ATOM   1442  HA  VAL A  90     -16.717 -11.449   0.003  1.00  1.000          H  
ATOM   1443  HB  VAL A  90     -19.178 -11.637   0.178  1.00  1.380          H  
ATOM   1444 1HG1 VAL A  90     -20.373 -13.424  -1.010  1.00  1.380          H  
ATOM   1445 2HG1 VAL A  90     -19.743 -12.222  -2.143  1.00  1.380          H  
ATOM   1446 3HG1 VAL A  90     -18.940 -13.789  -1.971  1.00  1.380          H  
ATOM   1447 1HG2 VAL A  90     -19.087 -13.906   1.142  1.00  1.380          H  
ATOM   1448 2HG2 VAL A  90     -17.605 -14.243   0.243  1.00  1.380          H  
ATOM   1449 3HG2 VAL A  90     -17.600 -13.001   1.509  1.00  1.380          H  
ATOM   1450  N   ILE A  91     -16.695 -12.843  -2.985  1.00  0.830          N  
ATOM   1451  CA  ILE A  91     -15.926 -13.768  -3.802  1.00  0.860          C  
ATOM   1452  C   ILE A  91     -14.429 -13.408  -3.713  1.00  0.740          C  
ATOM   1453  O   ILE A  91     -13.560 -14.295  -3.737  1.00  0.750          O  
ATOM   1454  CB  ILE A  91     -16.444 -13.741  -5.251  1.00  1.190          C  
ATOM   1455  CG1 ILE A  91     -17.939 -14.282  -5.316  1.00  1.190          C  
ATOM   1456  CG2 ILE A  91     -15.556 -14.523  -6.173  1.00  1.190          C  
ATOM   1457  CD1 ILE A  91     -18.191 -15.740  -4.894  1.00  1.190          C  
ATOM   1458  H   ILE A  91     -17.410 -12.268  -3.415  1.00  1.000          H  
ATOM   1459  HA  ILE A  91     -16.039 -14.771  -3.401  1.00  1.030          H  
ATOM   1460  HB  ILE A  91     -16.464 -12.706  -5.581  1.00  1.430          H  
ATOM   1461 1HG1 ILE A  91     -18.545 -13.659  -4.673  1.00  1.430          H  
ATOM   1462 2HG1 ILE A  91     -18.289 -14.182  -6.338  1.00  1.430          H  
ATOM   1463 1HG2 ILE A  91     -15.935 -14.471  -7.178  1.00  1.430          H  
ATOM   1464 2HG2 ILE A  91     -14.543 -14.136  -6.162  1.00  1.430          H  
ATOM   1465 3HG2 ILE A  91     -15.559 -15.524  -5.849  1.00  1.430          H  
ATOM   1466 1HD1 ILE A  91     -19.257 -15.957  -4.993  1.00  1.430          H  
ATOM   1467 2HD1 ILE A  91     -17.630 -16.424  -5.538  1.00  1.430          H  
ATOM   1468 3HD1 ILE A  91     -17.897 -15.896  -3.861  1.00  1.430          H  
ATOM   1469  N   GLY A  92     -14.134 -12.099  -3.737  1.00  0.700          N  
ATOM   1470  CA  GLY A  92     -12.781 -11.569  -3.642  1.00  0.710          C  
ATOM   1471  C   GLY A  92     -12.204 -11.865  -2.266  1.00  0.630          C  
ATOM   1472  O   GLY A  92     -11.028 -12.221  -2.129  1.00  0.640          O  
ATOM   1473  H   GLY A  92     -14.896 -11.426  -3.706  1.00  0.840          H  
ATOM   1474 1HA  GLY A  92     -12.153 -12.005  -4.419  1.00  0.850          H  
ATOM   1475 2HA  GLY A  92     -12.810 -10.490  -3.802  1.00  0.850          H  
ATOM   1476  N   VAL A  93     -13.068 -11.773  -1.254  1.00  0.610          N  
ATOM   1477  CA  VAL A  93     -12.676 -12.003   0.137  1.00  0.590          C  
ATOM   1478  C   VAL A  93     -12.246 -13.433   0.280  1.00  0.560          C  
ATOM   1479  O   VAL A  93     -11.217 -13.717   0.888  1.00  0.570          O  
ATOM   1480  CB  VAL A  93     -13.851 -11.796   1.106  1.00  0.830          C  
ATOM   1481  CG1 VAL A  93     -13.486 -12.171   2.567  1.00  0.830          C  
ATOM   1482  CG2 VAL A  93     -14.291 -10.464   1.003  1.00  0.830          C  
ATOM   1483  H   VAL A  93     -14.006 -11.451  -1.514  1.00  0.730          H  
ATOM   1484  HA  VAL A  93     -11.848 -11.340   0.395  1.00  0.710          H  
ATOM   1485  HB  VAL A  93     -14.651 -12.455   0.822  1.00  1.000          H  
ATOM   1486 1HG1 VAL A  93     -14.357 -12.023   3.205  1.00  1.000          H  
ATOM   1487 2HG1 VAL A  93     -13.175 -13.213   2.634  1.00  1.000          H  
ATOM   1488 3HG1 VAL A  93     -12.674 -11.529   2.915  1.00  1.000          H  
ATOM   1489 1HG2 VAL A  93     -15.117 -10.380   1.627  1.00  1.000          H  
ATOM   1490 2HG2 VAL A  93     -13.503  -9.779   1.301  1.00  1.000          H  
ATOM   1491 3HG2 VAL A  93     -14.573 -10.288  -0.006  1.00  1.000          H  
ATOM   1492  N   LEU A  94     -13.053 -14.339  -0.269  1.00  0.600          N  
ATOM   1493  CA  LEU A  94     -12.770 -15.752  -0.191  1.00  0.660          C  
ATOM   1494  C   LEU A  94     -11.465 -16.068  -0.908  1.00  0.620          C  
ATOM   1495  O   LEU A  94     -10.653 -16.822  -0.369  1.00  0.650          O  
ATOM   1496  CB  LEU A  94     -13.961 -16.515  -0.780  1.00  0.900          C  
ATOM   1497  CG  LEU A  94     -15.290 -16.448   0.063  1.00  0.900          C  
ATOM   1498  CD1 LEU A  94     -16.452 -17.003  -0.764  1.00  0.900          C  
ATOM   1499  CD2 LEU A  94     -15.145 -17.243   1.350  1.00  0.900          C  
ATOM   1500  H   LEU A  94     -13.912 -14.021  -0.720  1.00  0.720          H  
ATOM   1501  HA  LEU A  94     -12.647 -16.021   0.848  1.00  0.790          H  
ATOM   1502 1HB  LEU A  94     -14.175 -16.101  -1.764  1.00  1.080          H  
ATOM   1503 2HB  LEU A  94     -13.682 -17.558  -0.892  1.00  1.080          H  
ATOM   1504  HG  LEU A  94     -15.505 -15.418   0.311  1.00  1.080          H  
ATOM   1505 1HD1 LEU A  94     -17.371 -16.938  -0.185  1.00  1.080          H  
ATOM   1506 2HD1 LEU A  94     -16.558 -16.415  -1.673  1.00  1.080          H  
ATOM   1507 3HD1 LEU A  94     -16.260 -18.040  -1.019  1.00  1.080          H  
ATOM   1508 1HD2 LEU A  94     -16.076 -17.179   1.913  1.00  1.080          H  
ATOM   1509 2HD2 LEU A  94     -14.935 -18.286   1.113  1.00  1.080          H  
ATOM   1510 3HD2 LEU A  94     -14.343 -16.846   1.961  1.00  1.080          H  
ATOM   1511  N   THR A  95     -11.195 -15.443  -2.061  1.00  0.630          N  
ATOM   1512  CA  THR A  95      -9.927 -15.699  -2.742  1.00  0.690          C  
ATOM   1513  C   THR A  95      -8.752 -15.293  -1.861  1.00  0.640          C  
ATOM   1514  O   THR A  95      -7.787 -16.051  -1.716  1.00  0.660          O  
ATOM   1515  CB  THR A  95      -9.819 -14.954  -4.089  1.00  0.940          C  
ATOM   1516  OG1 THR A  95     -10.840 -15.416  -4.981  1.00  0.940          O  
ATOM   1517  CG2 THR A  95      -8.441 -15.230  -4.718  1.00  0.940          C  
ATOM   1518  H   THR A  95     -11.905 -14.850  -2.505  1.00  0.760          H  
ATOM   1519  HA  THR A  95      -9.849 -16.767  -2.938  1.00  0.830          H  
ATOM   1520  HB  THR A  95      -9.946 -13.884  -3.930  1.00  1.130          H  
ATOM   1521  HG1 THR A  95     -11.711 -15.156  -4.636  1.00  1.130          H  
ATOM   1522 1HG2 THR A  95      -8.374 -14.714  -5.674  1.00  1.130          H  
ATOM   1523 2HG2 THR A  95      -7.643 -14.877  -4.068  1.00  1.130          H  
ATOM   1524 3HG2 THR A  95      -8.329 -16.300  -4.874  1.00  1.130          H  
ATOM   1525  N   VAL A  96      -8.837 -14.101  -1.260  1.00  0.600          N  
ATOM   1526  CA  VAL A  96      -7.778 -13.609  -0.387  1.00  0.610          C  
ATOM   1527  C   VAL A  96      -7.620 -14.468   0.850  1.00  0.550          C  
ATOM   1528  O   VAL A  96      -6.487 -14.756   1.258  1.00  0.560          O  
ATOM   1529  CB  VAL A  96      -8.042 -12.153   0.044  1.00  0.850          C  
ATOM   1530  CG1 VAL A  96      -7.028 -11.719   1.144  1.00  0.850          C  
ATOM   1531  CG2 VAL A  96      -7.914 -11.253  -1.176  1.00  0.850          C  
ATOM   1532  H   VAL A  96      -9.660 -13.517  -1.445  1.00  0.720          H  
ATOM   1533  HA  VAL A  96      -6.845 -13.632  -0.943  1.00  0.730          H  
ATOM   1534  HB  VAL A  96      -9.051 -12.073   0.457  1.00  1.020          H  
ATOM   1535 1HG1 VAL A  96      -7.230 -10.687   1.427  1.00  1.020          H  
ATOM   1536 2HG1 VAL A  96      -7.121 -12.348   2.030  1.00  1.020          H  
ATOM   1537 3HG1 VAL A  96      -6.014 -11.796   0.756  1.00  1.020          H  
ATOM   1538 1HG2 VAL A  96      -8.111 -10.221  -0.889  1.00  1.020          H  
ATOM   1539 2HG2 VAL A  96      -6.909 -11.333  -1.584  1.00  1.020          H  
ATOM   1540 3HG2 VAL A  96      -8.630 -11.558  -1.932  1.00  1.020          H  
ATOM   1541  N   THR A  97      -8.743 -14.837   1.464  1.00  0.530          N  
ATOM   1542  CA  THR A  97      -8.741 -15.626   2.670  1.00  0.510          C  
ATOM   1543  C   THR A  97      -7.994 -16.908   2.378  1.00  0.470          C  
ATOM   1544  O   THR A  97      -7.092 -17.274   3.125  1.00  0.460          O  
ATOM   1545  CB  THR A  97     -10.179 -15.988   3.111  1.00  0.720          C  
ATOM   1546  OG1 THR A  97     -10.944 -14.806   3.314  1.00  0.720          O  
ATOM   1547  CG2 THR A  97     -10.114 -16.728   4.431  1.00  0.720          C  
ATOM   1548  H   THR A  97      -9.634 -14.541   1.080  1.00  0.640          H  
ATOM   1549  HA  THR A  97      -8.229 -15.083   3.462  1.00  0.610          H  
ATOM   1550  HB  THR A  97     -10.658 -16.606   2.352  1.00  0.870          H  
ATOM   1551  HG1 THR A  97     -11.009 -14.332   2.459  1.00  0.870          H  
ATOM   1552 1HG2 THR A  97     -11.118 -16.978   4.754  1.00  0.870          H  
ATOM   1553 2HG2 THR A  97      -9.546 -17.623   4.307  1.00  0.870          H  
ATOM   1554 3HG2 THR A  97      -9.638 -16.095   5.173  1.00  0.870          H  
ATOM   1555  N   LEU A  98      -8.343 -17.568   1.267  1.00  0.490          N  
ATOM   1556  CA  LEU A  98      -7.715 -18.812   0.863  1.00  0.510          C  
ATOM   1557  C   LEU A  98      -6.245 -18.637   0.547  1.00  0.500          C  
ATOM   1558  O   LEU A  98      -5.418 -19.434   0.989  1.00  0.500          O  
ATOM   1559  CB  LEU A  98      -8.444 -19.349  -0.363  1.00  0.710          C  
ATOM   1560  CG  LEU A  98      -9.884 -19.875  -0.124  1.00  0.710          C  
ATOM   1561  CD1 LEU A  98     -10.564 -20.050  -1.461  1.00  0.710          C  
ATOM   1562  CD2 LEU A  98      -9.842 -21.220   0.611  1.00  0.710          C  
ATOM   1563  H   LEU A  98      -9.106 -17.199   0.692  1.00  0.590          H  
ATOM   1564  HA  LEU A  98      -7.801 -19.514   1.681  1.00  0.610          H  
ATOM   1565 1HB  LEU A  98      -8.502 -18.550  -1.103  1.00  0.850          H  
ATOM   1566 2HB  LEU A  98      -7.851 -20.148  -0.774  1.00  0.850          H  
ATOM   1567  HG  LEU A  98     -10.446 -19.153   0.464  1.00  0.850          H  
ATOM   1568 1HD1 LEU A  98     -11.582 -20.403  -1.317  1.00  0.850          H  
ATOM   1569 2HD1 LEU A  98     -10.576 -19.093  -1.962  1.00  0.850          H  
ATOM   1570 3HD1 LEU A  98     -10.030 -20.748  -2.051  1.00  0.850          H  
ATOM   1571 1HD2 LEU A  98     -10.860 -21.578   0.759  1.00  0.850          H  
ATOM   1572 2HD2 LEU A  98      -9.287 -21.945   0.014  1.00  0.850          H  
ATOM   1573 3HD2 LEU A  98      -9.364 -21.112   1.574  1.00  0.850          H  
ATOM   1574  N   ALA A  99      -5.869 -17.546  -0.128  1.00  0.520          N  
ATOM   1575  CA  ALA A  99      -4.466 -17.346  -0.449  1.00  0.570          C  
ATOM   1576  C   ALA A  99      -3.637 -17.341   0.812  1.00  0.510          C  
ATOM   1577  O   ALA A  99      -2.567 -17.970   0.875  1.00  0.530          O  
ATOM   1578  CB  ALA A  99      -4.289 -16.018  -1.168  1.00  0.780          C  
ATOM   1579  H   ALA A  99      -6.570 -16.897  -0.499  1.00  0.620          H  
ATOM   1580  HA  ALA A  99      -4.132 -18.170  -1.077  1.00  0.680          H  
ATOM   1581 1HB  ALA A  99      -3.244 -15.869  -1.411  1.00  0.930          H  
ATOM   1582 2HB  ALA A  99      -4.886 -16.014  -2.079  1.00  0.930          H  
ATOM   1583 3HB  ALA A  99      -4.627 -15.215  -0.516  1.00  0.930          H  
ATOM   1584  N   ASN A 100      -4.168 -16.688   1.838  1.00  0.460          N  
ATOM   1585  CA  ASN A 100      -3.481 -16.608   3.095  1.00  0.450          C  
ATOM   1586  C   ASN A 100      -3.595 -17.925   3.877  1.00  0.420          C  
ATOM   1587  O   ASN A 100      -2.601 -18.416   4.402  1.00  0.430          O  
ATOM   1588  CB  ASN A 100      -4.028 -15.452   3.869  1.00  0.630          C  
ATOM   1589  CG  ASN A 100      -3.680 -14.115   3.290  1.00  0.630          C  
ATOM   1590  OD1 ASN A 100      -2.761 -13.924   2.479  1.00  0.630          O  
ATOM   1591  ND2 ASN A 100      -4.421 -13.136   3.724  1.00  0.630          N  
ATOM   1592  H   ASN A 100      -5.043 -16.167   1.694  1.00  0.550          H  
ATOM   1593  HA  ASN A 100      -2.427 -16.428   2.899  1.00  0.540          H  
ATOM   1594 1HB  ASN A 100      -5.111 -15.532   3.861  1.00  0.760          H  
ATOM   1595 2HB  ASN A 100      -3.681 -15.505   4.896  1.00  0.760          H  
ATOM   1596 1HD2 ASN A 100      -4.254 -12.202   3.409  1.00  0.760          H  
ATOM   1597 2HD2 ASN A 100      -5.153 -13.317   4.378  1.00  0.760          H  
ATOM   1598  N   LEU A 101      -4.761 -18.581   3.884  1.00  0.420          N  
ATOM   1599  CA  LEU A 101      -4.881 -19.822   4.650  1.00  0.440          C  
ATOM   1600  C   LEU A 101      -3.911 -20.869   4.116  1.00  0.440          C  
ATOM   1601  O   LEU A 101      -3.274 -21.580   4.900  1.00  0.450          O  
ATOM   1602  CB  LEU A 101      -6.313 -20.400   4.568  1.00  0.610          C  
ATOM   1603  CG  LEU A 101      -7.477 -19.630   5.293  1.00  0.610          C  
ATOM   1604  CD1 LEU A 101      -8.794 -20.247   4.874  1.00  0.610          C  
ATOM   1605  CD2 LEU A 101      -7.339 -19.703   6.788  1.00  0.610          C  
ATOM   1606  H   LEU A 101      -5.577 -18.182   3.427  1.00  0.500          H  
ATOM   1607  HA  LEU A 101      -4.625 -19.610   5.683  1.00  0.530          H  
ATOM   1608 1HB  LEU A 101      -6.577 -20.460   3.517  1.00  0.730          H  
ATOM   1609 2HB  LEU A 101      -6.291 -21.411   4.963  1.00  0.730          H  
ATOM   1610  HG  LEU A 101      -7.459 -18.608   5.006  1.00  0.730          H  
ATOM   1611 1HD1 LEU A 101      -9.614 -19.720   5.361  1.00  0.730          H  
ATOM   1612 2HD1 LEU A 101      -8.906 -20.170   3.797  1.00  0.730          H  
ATOM   1613 3HD1 LEU A 101      -8.817 -21.294   5.168  1.00  0.730          H  
ATOM   1614 1HD2 LEU A 101      -8.155 -19.152   7.260  1.00  0.730          H  
ATOM   1615 2HD2 LEU A 101      -7.382 -20.730   7.106  1.00  0.730          H  
ATOM   1616 3HD2 LEU A 101      -6.402 -19.272   7.090  1.00  0.730          H  
ATOM   1617  N   SER A 102      -3.761 -20.943   2.785  1.00  0.440          N  
ATOM   1618  CA  SER A 102      -2.837 -21.886   2.173  1.00  0.460          C  
ATOM   1619  C   SER A 102      -1.405 -21.538   2.561  1.00  0.410          C  
ATOM   1620  O   SER A 102      -0.649 -22.416   2.992  1.00  0.410          O  
ATOM   1621  CB  SER A 102      -2.980 -21.863   0.659  1.00  0.640          C  
ATOM   1622  OG  SER A 102      -4.235 -22.346   0.243  1.00  0.640          O  
ATOM   1623  H   SER A 102      -4.331 -20.353   2.173  1.00  0.530          H  
ATOM   1624  HA  SER A 102      -3.065 -22.888   2.537  1.00  0.550          H  
ATOM   1625 1HB  SER A 102      -2.852 -20.836   0.305  1.00  0.760          H  
ATOM   1626 2HB  SER A 102      -2.191 -22.459   0.212  1.00  0.760          H  
ATOM   1627  HG  SER A 102      -4.242 -22.264  -0.712  1.00  0.760          H  
ATOM   1628  N   THR A 103      -1.070 -20.238   2.524  1.00  0.410          N  
ATOM   1629  CA  THR A 103       0.262 -19.752   2.863  1.00  0.470          C  
ATOM   1630  C   THR A 103       0.625 -20.166   4.278  1.00  0.430          C  
ATOM   1631  O   THR A 103       1.742 -20.628   4.563  1.00  0.450          O  
ATOM   1632  CB  THR A 103       0.320 -18.196   2.758  1.00  0.630          C  
ATOM   1633  OG1 THR A 103       0.032 -17.771   1.415  1.00  0.630          O  
ATOM   1634  CG2 THR A 103       1.691 -17.672   3.128  1.00  0.630          C  
ATOM   1635  H   THR A 103      -1.741 -19.567   2.151  1.00  0.490          H  
ATOM   1636  HA  THR A 103       0.964 -20.194   2.179  1.00  0.560          H  
ATOM   1637  HB  THR A 103      -0.408 -17.769   3.428  1.00  0.760          H  
ATOM   1638  HG1 THR A 103      -0.883 -18.028   1.160  1.00  0.760          H  
ATOM   1639 1HG2 THR A 103       1.693 -16.585   3.056  1.00  0.760          H  
ATOM   1640 2HG2 THR A 103       1.926 -17.966   4.132  1.00  0.760          H  
ATOM   1641 3HG2 THR A 103       2.432 -18.076   2.453  1.00  0.760          H  
ATOM   1642  N   ILE A 104      -0.318 -19.975   5.177  1.00  0.460          N  
ATOM   1643  CA  ILE A 104      -0.152 -20.291   6.574  1.00  0.540          C  
ATOM   1644  C   ILE A 104      -0.032 -21.775   6.851  1.00  0.530          C  
ATOM   1645  O   ILE A 104       0.841 -22.193   7.622  1.00  0.590          O  
ATOM   1646  CB  ILE A 104      -1.288 -19.658   7.375  1.00  0.720          C  
ATOM   1647  CG1 ILE A 104      -0.883 -18.210   7.784  1.00  0.720          C  
ATOM   1648  CG2 ILE A 104      -1.654 -20.497   8.545  1.00  0.720          C  
ATOM   1649  CD1 ILE A 104      -0.427 -17.305   6.634  1.00  0.720          C  
ATOM   1650  H   ILE A 104      -1.199 -19.552   4.865  1.00  0.550          H  
ATOM   1651  HA  ILE A 104       0.779 -19.836   6.911  1.00  0.650          H  
ATOM   1652  HB  ILE A 104      -2.167 -19.562   6.736  1.00  0.870          H  
ATOM   1653 1HG1 ILE A 104      -1.737 -17.740   8.273  1.00  0.870          H  
ATOM   1654 2HG1 ILE A 104      -0.069 -18.271   8.494  1.00  0.870          H  
ATOM   1655 1HG2 ILE A 104      -2.456 -20.012   9.075  1.00  0.870          H  
ATOM   1656 2HG2 ILE A 104      -1.985 -21.472   8.267  1.00  0.870          H  
ATOM   1657 3HG2 ILE A 104      -0.809 -20.597   9.162  1.00  0.870          H  
ATOM   1658 1HD1 ILE A 104      -0.164 -16.359   7.000  1.00  0.870          H  
ATOM   1659 2HD1 ILE A 104       0.431 -17.705   6.143  1.00  0.870          H  
ATOM   1660 3HD1 ILE A 104      -1.225 -17.190   5.921  1.00  0.870          H  
ATOM   1661  N   LEU A 105      -0.895 -22.585   6.243  1.00  0.520          N  
ATOM   1662  CA  LEU A 105      -0.820 -24.001   6.490  1.00  0.580          C  
ATOM   1663  C   LEU A 105       0.509 -24.542   5.993  1.00  0.540          C  
ATOM   1664  O   LEU A 105       1.171 -25.291   6.717  1.00  0.600          O  
ATOM   1665  CB  LEU A 105      -1.997 -24.721   5.828  1.00  0.790          C  
ATOM   1666  CG  LEU A 105      -2.059 -26.251   5.987  1.00  0.790          C  
ATOM   1667  CD1 LEU A 105      -2.134 -26.646   7.476  1.00  0.790          C  
ATOM   1668  CD2 LEU A 105      -3.276 -26.758   5.240  1.00  0.790          C  
ATOM   1669  H   LEU A 105      -1.631 -22.207   5.638  1.00  0.620          H  
ATOM   1670  HA  LEU A 105      -0.876 -24.150   7.564  1.00  0.700          H  
ATOM   1671 1HB  LEU A 105      -2.917 -24.308   6.222  1.00  0.950          H  
ATOM   1672 2HB  LEU A 105      -1.964 -24.498   4.758  1.00  0.950          H  
ATOM   1673  HG  LEU A 105      -1.172 -26.688   5.564  1.00  0.950          H  
ATOM   1674 1HD1 LEU A 105      -2.180 -27.732   7.558  1.00  0.950          H  
ATOM   1675 2HD1 LEU A 105      -1.251 -26.298   8.004  1.00  0.950          H  
ATOM   1676 3HD1 LEU A 105      -3.023 -26.213   7.928  1.00  0.950          H  
ATOM   1677 1HD2 LEU A 105      -3.332 -27.844   5.324  1.00  0.950          H  
ATOM   1678 2HD2 LEU A 105      -4.178 -26.312   5.666  1.00  0.950          H  
ATOM   1679 3HD2 LEU A 105      -3.194 -26.478   4.189  1.00  0.950          H  
ATOM   1680  N   PHE A 106       0.932 -24.141   4.782  1.00  0.470          N  
ATOM   1681  CA  PHE A 106       2.204 -24.617   4.262  1.00  0.500          C  
ATOM   1682  C   PHE A 106       3.347 -24.164   5.135  1.00  0.460          C  
ATOM   1683  O   PHE A 106       4.250 -24.948   5.428  1.00  0.500          O  
ATOM   1684  CB  PHE A 106       2.478 -24.128   2.853  1.00  0.690          C  
ATOM   1685  CG  PHE A 106       1.734 -24.823   1.780  1.00  0.690          C  
ATOM   1686  CD1 PHE A 106       0.941 -24.101   0.931  1.00  0.690          C  
ATOM   1687  CD2 PHE A 106       1.819 -26.200   1.612  1.00  0.690          C  
ATOM   1688  CE1 PHE A 106       0.245 -24.703  -0.063  1.00  0.690          C  
ATOM   1689  CE2 PHE A 106       1.115 -26.820   0.612  1.00  0.690          C  
ATOM   1690  CZ  PHE A 106       0.324 -26.070  -0.227  1.00  0.690          C  
ATOM   1691  H   PHE A 106       0.350 -23.522   4.208  1.00  0.560          H  
ATOM   1692  HA  PHE A 106       2.187 -25.700   4.263  1.00  0.600          H  
ATOM   1693 1HB  PHE A 106       2.219 -23.073   2.810  1.00  0.830          H  
ATOM   1694 2HB  PHE A 106       3.533 -24.202   2.641  1.00  0.830          H  
ATOM   1695  HD1 PHE A 106       0.875 -23.030   1.067  1.00  0.830          H  
ATOM   1696  HD2 PHE A 106       2.451 -26.794   2.277  1.00  0.830          H  
ATOM   1697  HE1 PHE A 106      -0.366 -24.096  -0.722  1.00  0.830          H  
ATOM   1698  HE2 PHE A 106       1.183 -27.901   0.481  1.00  0.830          H  
ATOM   1699  HZ  PHE A 106      -0.232 -26.558  -1.025  1.00  0.830          H  
ATOM   1700  N   THR A 107       3.303 -22.921   5.617  1.00  0.440          N  
ATOM   1701  CA  THR A 107       4.379 -22.449   6.455  1.00  0.500          C  
ATOM   1702  C   THR A 107       4.574 -23.387   7.620  1.00  0.470          C  
ATOM   1703  O   THR A 107       5.690 -23.839   7.886  1.00  0.520          O  
ATOM   1704  CB  THR A 107       4.093 -21.041   7.012  1.00  0.680          C  
ATOM   1705  OG1 THR A 107       4.008 -20.095   5.926  1.00  0.680          O  
ATOM   1706  CG2 THR A 107       5.192 -20.634   8.021  1.00  0.680          C  
ATOM   1707  H   THR A 107       2.556 -22.274   5.357  1.00  0.530          H  
ATOM   1708  HA  THR A 107       5.288 -22.422   5.865  1.00  0.600          H  
ATOM   1709  HB  THR A 107       3.139 -21.054   7.520  1.00  0.810          H  
ATOM   1710  HG1 THR A 107       3.226 -20.314   5.373  1.00  0.810          H  
ATOM   1711 1HG2 THR A 107       4.983 -19.662   8.429  1.00  0.810          H  
ATOM   1712 2HG2 THR A 107       5.241 -21.339   8.849  1.00  0.810          H  
ATOM   1713 3HG2 THR A 107       6.147 -20.616   7.515  1.00  0.810          H  
ATOM   1714  N   ARG A 108       3.496 -23.728   8.322  1.00  0.440          N  
ATOM   1715  CA  ARG A 108       3.687 -24.609   9.460  1.00  0.500          C  
ATOM   1716  C   ARG A 108       4.169 -26.004   9.025  1.00  0.490          C  
ATOM   1717  O   ARG A 108       5.082 -26.576   9.638  1.00  0.540          O  
ATOM   1718  CB  ARG A 108       2.404 -24.789  10.257  1.00  0.680          C  
ATOM   1719  CG  ARG A 108       2.577 -25.554  11.603  1.00  0.680          C  
ATOM   1720  CD  ARG A 108       3.273 -24.722  12.590  1.00  0.680          C  
ATOM   1721  NE  ARG A 108       3.500 -25.384  13.838  1.00  0.680          N  
ATOM   1722  CZ  ARG A 108       4.149 -24.809  14.872  1.00  0.680          C  
ATOM   1723  NH1 ARG A 108       4.580 -23.561  14.764  1.00  0.680          N  
ATOM   1724  NH2 ARG A 108       4.352 -25.490  15.992  1.00  0.680          N  
ATOM   1725  H   ARG A 108       2.578 -23.335   8.071  1.00  0.530          H  
ATOM   1726  HA  ARG A 108       4.446 -24.159  10.090  1.00  0.600          H  
ATOM   1727 1HB  ARG A 108       1.986 -23.808  10.484  1.00  0.810          H  
ATOM   1728 2HB  ARG A 108       1.670 -25.325   9.650  1.00  0.810          H  
ATOM   1729 1HG  ARG A 108       1.629 -25.800  12.025  1.00  0.810          H  
ATOM   1730 2HG  ARG A 108       3.154 -26.465  11.453  1.00  0.810          H  
ATOM   1731 1HD  ARG A 108       4.231 -24.387  12.219  1.00  0.810          H  
ATOM   1732 2HD  ARG A 108       2.630 -23.870  12.787  1.00  0.810          H  
ATOM   1733  HE  ARG A 108       3.181 -26.339  13.940  1.00  0.810          H  
ATOM   1734 1HH1 ARG A 108       4.401 -23.013  13.899  1.00  0.810          H  
ATOM   1735 2HH1 ARG A 108       5.073 -23.128  15.531  1.00  0.810          H  
ATOM   1736 1HH2 ARG A 108       4.021 -26.441  16.076  1.00  0.810          H  
ATOM   1737 2HH2 ARG A 108       4.833 -25.054  16.766  1.00  0.810          H  
ATOM   1738  N   LEU A 109       3.566 -26.550   7.956  1.00  0.520          N  
ATOM   1739  CA  LEU A 109       3.884 -27.900   7.495  1.00  0.630          C  
ATOM   1740  C   LEU A 109       5.331 -28.059   7.074  1.00  0.610          C  
ATOM   1741  O   LEU A 109       5.917 -29.120   7.279  1.00  0.710          O  
ATOM   1742  CB  LEU A 109       2.995 -28.290   6.306  1.00  0.840          C  
ATOM   1743  CG  LEU A 109       1.471 -28.509   6.573  1.00  0.840          C  
ATOM   1744  CD1 LEU A 109       0.772 -28.681   5.224  1.00  0.840          C  
ATOM   1745  CD2 LEU A 109       1.243 -29.725   7.461  1.00  0.840          C  
ATOM   1746  H   LEU A 109       2.829 -26.026   7.471  1.00  0.620          H  
ATOM   1747  HA  LEU A 109       3.710 -28.583   8.321  1.00  0.760          H  
ATOM   1748 1HB  LEU A 109       3.085 -27.505   5.560  1.00  1.010          H  
ATOM   1749 2HB  LEU A 109       3.392 -29.207   5.874  1.00  1.010          H  
ATOM   1750  HG  LEU A 109       1.056 -27.645   7.067  1.00  1.010          H  
ATOM   1751 1HD1 LEU A 109      -0.294 -28.827   5.384  1.00  1.010          H  
ATOM   1752 2HD1 LEU A 109       0.928 -27.792   4.614  1.00  1.010          H  
ATOM   1753 3HD1 LEU A 109       1.178 -29.549   4.710  1.00  1.010          H  
ATOM   1754 1HD2 LEU A 109       0.172 -29.852   7.619  1.00  1.010          H  
ATOM   1755 2HD2 LEU A 109       1.646 -30.615   6.975  1.00  1.010          H  
ATOM   1756 3HD2 LEU A 109       1.726 -29.589   8.421  1.00  1.010          H  
ATOM   1757  N   TYR A 110       5.906 -27.042   6.444  1.00  0.600          N  
ATOM   1758  CA  TYR A 110       7.296 -27.147   6.055  1.00  0.710          C  
ATOM   1759  C   TYR A 110       8.208 -26.753   7.208  1.00  0.720          C  
ATOM   1760  O   TYR A 110       9.097 -27.506   7.583  1.00  0.940          O  
ATOM   1761  CB  TYR A 110       7.598 -26.275   4.837  1.00  0.950          C  
ATOM   1762  CG  TYR A 110       7.006 -26.742   3.552  1.00  0.950          C  
ATOM   1763  CD1 TYR A 110       6.027 -25.988   2.928  1.00  0.950          C  
ATOM   1764  CD2 TYR A 110       7.446 -27.926   2.979  1.00  0.950          C  
ATOM   1765  CE1 TYR A 110       5.488 -26.412   1.734  1.00  0.950          C  
ATOM   1766  CE2 TYR A 110       6.908 -28.349   1.785  1.00  0.950          C  
ATOM   1767  CZ  TYR A 110       5.933 -27.597   1.164  1.00  0.950          C  
ATOM   1768  OH  TYR A 110       5.404 -28.016  -0.031  1.00  0.950          O  
ATOM   1769  H   TYR A 110       5.354 -26.210   6.217  1.00  0.720          H  
ATOM   1770  HA  TYR A 110       7.508 -28.185   5.808  1.00  0.850          H  
ATOM   1771 1HB  TYR A 110       7.226 -25.275   5.027  1.00  1.140          H  
ATOM   1772 2HB  TYR A 110       8.661 -26.209   4.698  1.00  1.140          H  
ATOM   1773  HD1 TYR A 110       5.688 -25.055   3.375  1.00  1.140          H  
ATOM   1774  HD2 TYR A 110       8.220 -28.518   3.467  1.00  1.140          H  
ATOM   1775  HE1 TYR A 110       4.725 -25.817   1.234  1.00  1.140          H  
ATOM   1776  HE2 TYR A 110       7.255 -29.275   1.329  1.00  1.140          H  
ATOM   1777  HH  TYR A 110       5.809 -28.850  -0.287  1.00  1.140          H  
ATOM   1778  N   PHE A 111       7.949 -25.623   7.855  1.00  0.650          N  
ATOM   1779  CA  PHE A 111       8.820 -25.134   8.916  1.00  0.790          C  
ATOM   1780  C   PHE A 111       9.077 -26.136  10.014  1.00  0.800          C  
ATOM   1781  O   PHE A 111      10.223 -26.343  10.434  1.00  0.980          O  
ATOM   1782  CB  PHE A 111       8.288 -23.859   9.517  1.00  1.050          C  
ATOM   1783  CG  PHE A 111       9.084 -23.427  10.668  1.00  1.050          C  
ATOM   1784  CD1 PHE A 111      10.387 -22.976  10.506  1.00  1.050          C  
ATOM   1785  CD2 PHE A 111       8.527 -23.426  11.937  1.00  1.050          C  
ATOM   1786  CE1 PHE A 111      11.103 -22.560  11.586  1.00  1.050          C  
ATOM   1787  CE2 PHE A 111       9.248 -22.996  13.013  1.00  1.050          C  
ATOM   1788  CZ  PHE A 111      10.536 -22.566  12.841  1.00  1.050          C  
ATOM   1789  H   PHE A 111       7.155 -25.037   7.590  1.00  0.780          H  
ATOM   1790  HA  PHE A 111       9.781 -24.904   8.464  1.00  0.950          H  
ATOM   1791 1HB  PHE A 111       8.274 -23.073   8.774  1.00  1.260          H  
ATOM   1792 2HB  PHE A 111       7.260 -24.011   9.847  1.00  1.260          H  
ATOM   1793  HD1 PHE A 111      10.844 -22.961   9.515  1.00  1.260          H  
ATOM   1794  HD2 PHE A 111       7.497 -23.763  12.076  1.00  1.260          H  
ATOM   1795  HE1 PHE A 111      12.131 -22.218  11.457  1.00  1.260          H  
ATOM   1796  HE2 PHE A 111       8.793 -22.991  14.008  1.00  1.260          H  
ATOM   1797  HZ  PHE A 111      11.115 -22.227  13.698  1.00  1.260          H  
ATOM   1798  N   CYS A 112       8.031 -26.794  10.492  1.00  0.700          N  
ATOM   1799  CA  CYS A 112       8.174 -27.760  11.573  1.00  0.810          C  
ATOM   1800  C   CYS A 112       9.125 -28.934  11.251  1.00  0.770          C  
ATOM   1801  O   CYS A 112       9.476 -29.702  12.147  1.00  0.910          O  
ATOM   1802  CB  CYS A 112       6.806 -28.318  11.952  1.00  1.090          C  
ATOM   1803  SG  CYS A 112       6.044 -29.312  10.659  1.00  1.090          S  
ATOM   1804  H   CYS A 112       7.097 -26.590  10.128  1.00  0.840          H  
ATOM   1805  HA  CYS A 112       8.572 -27.228  12.437  1.00  0.970          H  
ATOM   1806 1HB  CYS A 112       6.895 -28.933  12.846  1.00  1.310          H  
ATOM   1807 2HB  CYS A 112       6.129 -27.492  12.180  1.00  1.310          H  
ATOM   1808  HG  CYS A 112       5.758 -28.267   9.837  1.00  1.310          H  
ATOM   1809  N   LEU A 113       9.520 -29.097   9.982  1.00  0.850          N  
ATOM   1810  CA  LEU A 113      10.435 -30.147   9.565  1.00  1.170          C  
ATOM   1811  C   LEU A 113      11.887 -29.658   9.489  1.00  1.290          C  
ATOM   1812  O   LEU A 113      12.804 -30.462   9.277  1.00  1.570          O  
ATOM   1813  CB  LEU A 113      10.033 -30.631   8.171  1.00  1.510          C  
ATOM   1814  CG  LEU A 113       8.602 -31.178   8.016  1.00  1.510          C  
ATOM   1815  CD1 LEU A 113       8.367 -31.483   6.548  1.00  1.510          C  
ATOM   1816  CD2 LEU A 113       8.391 -32.422   8.892  1.00  1.510          C  
ATOM   1817  H   LEU A 113       9.199 -28.443   9.265  1.00  1.020          H  
ATOM   1818  HA  LEU A 113      10.391 -30.959  10.285  1.00  1.400          H  
ATOM   1819 1HB  LEU A 113      10.142 -29.794   7.482  1.00  1.810          H  
ATOM   1820 2HB  LEU A 113      10.727 -31.410   7.864  1.00  1.810          H  
ATOM   1821  HG  LEU A 113       7.888 -30.407   8.313  1.00  1.810          H  
ATOM   1822 1HD1 LEU A 113       7.346 -31.840   6.415  1.00  1.810          H  
ATOM   1823 2HD1 LEU A 113       8.507 -30.569   5.968  1.00  1.810          H  
ATOM   1824 3HD1 LEU A 113       9.068 -32.241   6.212  1.00  1.810          H  
ATOM   1825 1HD2 LEU A 113       7.371 -32.782   8.758  1.00  1.810          H  
ATOM   1826 2HD2 LEU A 113       9.093 -33.202   8.601  1.00  1.810          H  
ATOM   1827 3HD2 LEU A 113       8.539 -32.170   9.938  1.00  1.810          H  
ATOM   1828  N   PHE A 114      12.093 -28.342   9.610  1.00  1.300          N  
ATOM   1829  CA  PHE A 114      13.423 -27.757   9.470  1.00  1.730          C  
ATOM   1830  C   PHE A 114      13.901 -26.968  10.697  1.00  1.850          C  
ATOM   1831  O   PHE A 114      15.088 -27.016  11.048  1.00  2.180          O  
ATOM   1832  CB  PHE A 114      13.447 -26.820   8.293  1.00  2.250          C  
ATOM   1833  CG  PHE A 114      13.115 -27.393   6.953  1.00  2.250          C  
ATOM   1834  CD1 PHE A 114      11.882 -27.136   6.393  1.00  2.250          C  
ATOM   1835  CD2 PHE A 114      14.019 -28.148   6.241  1.00  2.250          C  
ATOM   1836  CE1 PHE A 114      11.542 -27.626   5.162  1.00  2.250          C  
ATOM   1837  CE2 PHE A 114      13.683 -28.648   5.000  1.00  2.250          C  
ATOM   1838  CZ  PHE A 114      12.440 -28.385   4.462  1.00  2.250          C  
ATOM   1839  H   PHE A 114      11.301 -27.738   9.822  1.00  1.560          H  
ATOM   1840  HA  PHE A 114      14.127 -28.560   9.294  1.00  2.080          H  
ATOM   1841 1HB  PHE A 114      12.747 -26.011   8.493  1.00  2.700          H  
ATOM   1842 2HB  PHE A 114      14.440 -26.407   8.241  1.00  2.700          H  
ATOM   1843  HD1 PHE A 114      11.175 -26.530   6.951  1.00  2.700          H  
ATOM   1844  HD2 PHE A 114      15.000 -28.344   6.664  1.00  2.700          H  
ATOM   1845  HE1 PHE A 114      10.565 -27.418   4.746  1.00  2.700          H  
ATOM   1846  HE2 PHE A 114      14.397 -29.250   4.441  1.00  2.700          H  
ATOM   1847  HZ  PHE A 114      12.174 -28.780   3.483  1.00  2.700          H  
ATOM   1848  N   SER A 115      12.987 -26.234  11.338  1.00  1.800          N  
ATOM   1849  CA  SER A 115      13.293 -25.418  12.517  1.00  2.170          C  
ATOM   1850  C   SER A 115      14.464 -24.422  12.366  1.00  1.870          C  
ATOM   1851  O   SER A 115      14.343 -23.374  11.711  1.00  2.130          O  
ATOM   1852  CB  SER A 115      13.522 -26.339  13.703  1.00  2.890          C  
ATOM   1853  OG  SER A 115      13.580 -25.614  14.896  1.00  2.890          O  
ATOM   1854  H   SER A 115      12.024 -26.241  10.995  1.00  2.160          H  
ATOM   1855  HA  SER A 115      12.399 -24.840  12.740  1.00  2.600          H  
ATOM   1856 1HB  SER A 115      12.689 -27.040  13.754  1.00  3.470          H  
ATOM   1857 2HB  SER A 115      14.419 -26.933  13.574  1.00  3.470          H  
ATOM   1858  HG  SER A 115      13.711 -26.263  15.594  1.00  3.470          H  
ATOM   1859  N   LYS A 116      15.601 -24.758  12.998  1.00  1.850          N  
ATOM   1860  CA  LYS A 116      16.810 -23.933  13.040  1.00  1.950          C  
ATOM   1861  C   LYS A 116      17.672 -24.068  11.794  1.00  1.600          C  
ATOM   1862  O   LYS A 116      18.680 -23.366  11.647  1.00  1.900          O  
ATOM   1863  CB  LYS A 116      17.711 -24.321  14.220  1.00  2.690          C  
ATOM   1864  CG  LYS A 116      17.212 -24.048  15.634  1.00  2.690          C  
ATOM   1865  CD  LYS A 116      18.292 -24.544  16.623  1.00  2.690          C  
ATOM   1866  CE  LYS A 116      17.954 -24.305  18.081  1.00  2.690          C  
ATOM   1867  NZ  LYS A 116      19.009 -24.877  18.978  1.00  2.690          N  
ATOM   1868  H   LYS A 116      15.616 -25.638  13.489  1.00  2.220          H  
ATOM   1869  HA  LYS A 116      16.511 -22.889  13.133  1.00  2.340          H  
ATOM   1870 1HB  LYS A 116      17.920 -25.390  14.156  1.00  3.230          H  
ATOM   1871 2HB  LYS A 116      18.666 -23.807  14.114  1.00  3.230          H  
ATOM   1872 1HG  LYS A 116      17.047 -22.977  15.772  1.00  3.230          H  
ATOM   1873 2HG  LYS A 116      16.273 -24.573  15.809  1.00  3.230          H  
ATOM   1874 1HD  LYS A 116      18.440 -25.614  16.476  1.00  3.230          H  
ATOM   1875 2HD  LYS A 116      19.231 -24.037  16.402  1.00  3.230          H  
ATOM   1876 1HE  LYS A 116      17.886 -23.236  18.260  1.00  3.230          H  
ATOM   1877 2HE  LYS A 116      16.997 -24.769  18.314  1.00  3.230          H  
ATOM   1878 1HZ  LYS A 116      18.777 -24.711  19.947  1.00  3.230          H  
ATOM   1879 2HZ  LYS A 116      19.079 -25.873  18.821  1.00  3.230          H  
ATOM   1880 3HZ  LYS A 116      19.897 -24.443  18.771  1.00  3.230          H  
ATOM   1881  N   ARG A 117      17.322 -24.974  10.892  1.00  1.170          N  
ATOM   1882  CA  ARG A 117      18.136 -25.134   9.702  1.00  0.990          C  
ATOM   1883  C   ARG A 117      17.847 -23.990   8.753  1.00  0.920          C  
ATOM   1884  O   ARG A 117      17.133 -24.156   7.771  1.00  0.860          O  
ATOM   1885  CB  ARG A 117      17.902 -26.476   9.023  1.00  1.460          C  
ATOM   1886  CG  ARG A 117      18.398 -27.682   9.820  1.00  1.460          C  
ATOM   1887  CD  ARG A 117      18.281 -28.971   9.063  1.00  1.460          C  
ATOM   1888  NE  ARG A 117      16.901 -29.459   8.912  1.00  1.460          N  
ATOM   1889  CZ  ARG A 117      16.519 -30.423   8.026  1.00  1.460          C  
ATOM   1890  NH1 ARG A 117      17.411 -30.947   7.201  1.00  1.460          N  
ATOM   1891  NH2 ARG A 117      15.261 -30.862   7.971  1.00  1.460          N  
ATOM   1892  H   ARG A 117      16.490 -25.556  11.039  1.00  1.400          H  
ATOM   1893  HA  ARG A 117      19.187 -25.089   9.989  1.00  1.190          H  
ATOM   1894 1HB  ARG A 117      16.837 -26.610   8.839  1.00  1.750          H  
ATOM   1895 2HB  ARG A 117      18.405 -26.485   8.070  1.00  1.750          H  
ATOM   1896 1HG  ARG A 117      19.442 -27.532  10.088  1.00  1.750          H  
ATOM   1897 2HG  ARG A 117      17.801 -27.772  10.730  1.00  1.750          H  
ATOM   1898 1HD  ARG A 117      18.702 -28.817   8.073  1.00  1.750          H  
ATOM   1899 2HD  ARG A 117      18.856 -29.737   9.585  1.00  1.750          H  
ATOM   1900  HE  ARG A 117      16.202 -29.088   9.550  1.00  1.750          H  
ATOM   1901 1HH1 ARG A 117      18.372 -30.641   7.224  1.00  1.750          H  
ATOM   1902 2HH1 ARG A 117      17.132 -31.665   6.546  1.00  1.750          H  
ATOM   1903 1HH2 ARG A 117      14.516 -30.505   8.597  1.00  1.750          H  
ATOM   1904 2HH2 ARG A 117      15.006 -31.577   7.310  1.00  1.750          H  
ATOM   1905  N   ARG A 118      18.478 -22.849   9.045  1.00  1.090          N  
ATOM   1906  CA  ARG A 118      18.248 -21.508   8.483  1.00  1.120          C  
ATOM   1907  C   ARG A 118      18.021 -21.434   6.985  1.00  1.120          C  
ATOM   1908  O   ARG A 118      17.358 -20.521   6.493  1.00  1.080          O  
ATOM   1909  CB  ARG A 118      19.420 -20.596   8.816  1.00  1.560          C  
ATOM   1910  CG  ARG A 118      19.578 -20.305  10.296  1.00  1.560          C  
ATOM   1911  CD  ARG A 118      20.498 -19.177  10.581  1.00  1.560          C  
ATOM   1912  NE  ARG A 118      21.892 -19.499  10.291  1.00  1.560          N  
ATOM   1913  CZ  ARG A 118      22.909 -18.609  10.293  1.00  1.560          C  
ATOM   1914  NH1 ARG A 118      22.685 -17.337  10.572  1.00  1.560          N  
ATOM   1915  NH2 ARG A 118      24.139 -19.016  10.016  1.00  1.560          N  
ATOM   1916  H   ARG A 118      19.060 -22.922   9.880  1.00  1.310          H  
ATOM   1917  HA  ARG A 118      17.362 -21.105   8.973  1.00  1.340          H  
ATOM   1918 1HB  ARG A 118      20.344 -21.038   8.455  1.00  1.870          H  
ATOM   1919 2HB  ARG A 118      19.289 -19.642   8.306  1.00  1.870          H  
ATOM   1920 1HG  ARG A 118      18.634 -20.132  10.736  1.00  1.870          H  
ATOM   1921 2HG  ARG A 118      20.014 -21.185  10.766  1.00  1.870          H  
ATOM   1922 1HD  ARG A 118      20.203 -18.324   9.974  1.00  1.870          H  
ATOM   1923 2HD  ARG A 118      20.416 -18.919  11.639  1.00  1.870          H  
ATOM   1924  HE  ARG A 118      22.115 -20.465  10.079  1.00  1.870          H  
ATOM   1925 1HH1 ARG A 118      21.752 -17.021  10.789  1.00  1.870          H  
ATOM   1926 2HH1 ARG A 118      23.450 -16.676  10.573  1.00  1.870          H  
ATOM   1927 1HH2 ARG A 118      24.314 -19.988   9.802  1.00  1.870          H  
ATOM   1928 2HH2 ARG A 118      24.905 -18.357  10.016  1.00  1.870          H  
ATOM   1929  N   PHE A 119      18.597 -22.341   6.207  1.00  1.270          N  
ATOM   1930  CA  PHE A 119      18.418 -22.276   4.754  1.00  1.450          C  
ATOM   1931  C   PHE A 119      16.918 -22.395   4.431  1.00  1.270          C  
ATOM   1932  O   PHE A 119      16.421 -21.875   3.411  1.00  1.390          O  
ATOM   1933  CB  PHE A 119      19.153 -23.426   4.049  1.00  1.960          C  
ATOM   1934  CG  PHE A 119      18.397 -24.751   4.095  1.00  1.960          C  
ATOM   1935  CD1 PHE A 119      17.539 -25.085   3.059  1.00  1.960          C  
ATOM   1936  CD2 PHE A 119      18.516 -25.637   5.153  1.00  1.960          C  
ATOM   1937  CE1 PHE A 119      16.814 -26.248   3.068  1.00  1.960          C  
ATOM   1938  CE2 PHE A 119      17.783 -26.815   5.166  1.00  1.960          C  
ATOM   1939  CZ  PHE A 119      16.935 -27.111   4.122  1.00  1.960          C  
ATOM   1940  H   PHE A 119      19.141 -23.082   6.627  1.00  1.520          H  
ATOM   1941  HA  PHE A 119      18.789 -21.316   4.391  1.00  1.740          H  
ATOM   1942 1HB  PHE A 119      19.324 -23.166   3.006  1.00  2.350          H  
ATOM   1943 2HB  PHE A 119      20.126 -23.573   4.512  1.00  2.350          H  
ATOM   1944  HD1 PHE A 119      17.451 -24.403   2.233  1.00  2.350          H  
ATOM   1945  HD2 PHE A 119      19.180 -25.401   5.979  1.00  2.350          H  
ATOM   1946  HE1 PHE A 119      16.144 -26.482   2.237  1.00  2.350          H  
ATOM   1947  HE2 PHE A 119      17.871 -27.507   5.995  1.00  2.350          H  
ATOM   1948  HZ  PHE A 119      16.369 -28.031   4.135  1.00  2.350          H  
ATOM   1949  N   CYS A 120      16.190 -23.045   5.347  1.00  1.180          N  
ATOM   1950  CA  CYS A 120      14.795 -23.334   5.204  1.00  1.210          C  
ATOM   1951  C   CYS A 120      13.966 -22.092   5.296  1.00  0.960          C  
ATOM   1952  O   CYS A 120      12.806 -22.090   4.933  1.00  0.960          O  
ATOM   1953  CB  CYS A 120      14.313 -24.295   6.265  1.00  1.680          C  
ATOM   1954  SG  CYS A 120      14.215 -23.598   7.946  1.00  1.680          S  
ATOM   1955  H   CYS A 120      16.654 -23.370   6.196  1.00  1.420          H  
ATOM   1956  HA  CYS A 120      14.652 -23.804   4.243  1.00  1.450          H  
ATOM   1957 1HB  CYS A 120      13.336 -24.658   5.989  1.00  2.020          H  
ATOM   1958 2HB  CYS A 120      14.995 -25.150   6.291  1.00  2.020          H  
ATOM   1959  HG  CYS A 120      15.547 -23.639   8.174  1.00  2.020          H  
ATOM   1960  N   TRP A 121      14.504 -20.990   5.772  1.00  0.910          N  
ATOM   1961  CA  TRP A 121      13.628 -19.847   5.843  1.00  0.930          C  
ATOM   1962  C   TRP A 121      13.295 -19.415   4.412  1.00  0.810          C  
ATOM   1963  O   TRP A 121      12.187 -18.940   4.145  1.00  0.820          O  
ATOM   1964  CB  TRP A 121      14.278 -18.763   6.686  1.00  1.290          C  
ATOM   1965  CG  TRP A 121      14.517 -19.270   8.115  1.00  1.290          C  
ATOM   1966  CD1 TRP A 121      13.942 -20.365   8.713  1.00  1.290          C  
ATOM   1967  CD2 TRP A 121      15.410 -18.724   9.088  1.00  1.290          C  
ATOM   1968  NE1 TRP A 121      14.447 -20.540   9.971  1.00  1.290          N  
ATOM   1969  CE2 TRP A 121      15.326 -19.538  10.227  1.00  1.290          C  
ATOM   1970  CE3 TRP A 121      16.269 -17.643   9.091  1.00  1.290          C  
ATOM   1971  CZ2 TRP A 121      16.059 -19.283  11.341  1.00  1.290          C  
ATOM   1972  CZ3 TRP A 121      17.014 -17.396  10.222  1.00  1.290          C  
ATOM   1973  CH2 TRP A 121      16.909 -18.178  11.306  1.00  1.290          C  
ATOM   1974  H   TRP A 121      15.485 -20.938   6.067  1.00  1.090          H  
ATOM   1975  HA  TRP A 121      12.694 -20.137   6.319  1.00  1.120          H  
ATOM   1976 1HB  TRP A 121      15.237 -18.486   6.250  1.00  1.550          H  
ATOM   1977 2HB  TRP A 121      13.646 -17.877   6.721  1.00  1.550          H  
ATOM   1978  HD1 TRP A 121      13.214 -21.020   8.257  1.00  1.550          H  
ATOM   1979  HE1 TRP A 121      14.208 -21.327  10.625  1.00  1.550          H  
ATOM   1980  HE3 TRP A 121      16.353 -17.011   8.215  1.00  1.550          H  
ATOM   1981  HZ2 TRP A 121      15.996 -19.918  12.221  1.00  1.550          H  
ATOM   1982  HZ3 TRP A 121      17.698 -16.554  10.226  1.00  1.550          H  
ATOM   1983  HH2 TRP A 121      17.524 -17.941  12.163  1.00  1.550          H  
ATOM   1984  N   ILE A 122      14.211 -19.659   3.464  1.00  0.870          N  
ATOM   1985  CA  ILE A 122      13.944 -19.311   2.090  1.00  1.040          C  
ATOM   1986  C   ILE A 122      13.032 -20.359   1.516  1.00  0.890          C  
ATOM   1987  O   ILE A 122      12.037 -20.032   0.877  1.00  0.930          O  
ATOM   1988  CB  ILE A 122      15.224 -19.253   1.230  1.00  1.390          C  
ATOM   1989  CG1 ILE A 122      16.221 -18.170   1.783  1.00  1.390          C  
ATOM   1990  CG2 ILE A 122      14.858 -19.031  -0.271  1.00  1.390          C  
ATOM   1991  CD1 ILE A 122      15.693 -16.744   1.858  1.00  1.390          C  
ATOM   1992  H   ILE A 122      15.104 -20.106   3.684  1.00  1.040          H  
ATOM   1993  HA  ILE A 122      13.418 -18.359   2.050  1.00  1.250          H  
ATOM   1994  HB  ILE A 122      15.744 -20.210   1.316  1.00  1.670          H  
ATOM   1995 1HG1 ILE A 122      16.529 -18.469   2.785  1.00  1.670          H  
ATOM   1996 2HG1 ILE A 122      17.102 -18.165   1.140  1.00  1.670          H  
ATOM   1997 1HG2 ILE A 122      15.771 -19.024  -0.865  1.00  1.670          H  
ATOM   1998 2HG2 ILE A 122      14.214 -19.836  -0.630  1.00  1.670          H  
ATOM   1999 3HG2 ILE A 122      14.339 -18.084  -0.394  1.00  1.670          H  
ATOM   2000 1HD1 ILE A 122      16.470 -16.096   2.248  1.00  1.670          H  
ATOM   2001 2HD1 ILE A 122      15.402 -16.396   0.872  1.00  1.670          H  
ATOM   2002 3HD1 ILE A 122      14.842 -16.708   2.518  1.00  1.670          H  
ATOM   2003  N   PHE A 123      13.376 -21.622   1.742  1.00  0.820          N  
ATOM   2004  CA  PHE A 123      12.592 -22.711   1.182  1.00  0.930          C  
ATOM   2005  C   PHE A 123      11.165 -22.785   1.705  1.00  0.850          C  
ATOM   2006  O   PHE A 123      10.235 -22.932   0.923  1.00  0.950          O  
ATOM   2007  CB  PHE A 123      13.325 -24.018   1.336  1.00  1.260          C  
ATOM   2008  CG  PHE A 123      14.337 -24.151   0.289  1.00  1.260          C  
ATOM   2009  CD1 PHE A 123      15.596 -23.629   0.450  1.00  1.260          C  
ATOM   2010  CD2 PHE A 123      14.029 -24.801  -0.883  1.00  1.260          C  
ATOM   2011  CE1 PHE A 123      16.536 -23.747  -0.538  1.00  1.260          C  
ATOM   2012  CE2 PHE A 123      14.962 -24.930  -1.878  1.00  1.260          C  
ATOM   2013  CZ  PHE A 123      16.221 -24.400  -1.706  1.00  1.260          C  
ATOM   2014  H   PHE A 123      14.222 -21.805   2.286  1.00  0.980          H  
ATOM   2015  HA  PHE A 123      12.545 -22.547   0.115  1.00  1.120          H  
ATOM   2016 1HB  PHE A 123      13.797 -24.076   2.285  1.00  1.510          H  
ATOM   2017 2HB  PHE A 123      12.641 -24.830   1.256  1.00  1.510          H  
ATOM   2018  HD1 PHE A 123      15.843 -23.106   1.371  1.00  1.510          H  
ATOM   2019  HD2 PHE A 123      13.029 -25.210  -1.016  1.00  1.510          H  
ATOM   2020  HE1 PHE A 123      17.530 -23.323  -0.397  1.00  1.510          H  
ATOM   2021  HE2 PHE A 123      14.708 -25.447  -2.805  1.00  1.510          H  
ATOM   2022  HZ  PHE A 123      16.965 -24.497  -2.495  1.00  1.510          H  
ATOM   2023  N   VAL A 124      10.931 -22.546   2.983  1.00  0.750          N  
ATOM   2024  CA  VAL A 124       9.563 -22.600   3.475  1.00  0.830          C  
ATOM   2025  C   VAL A 124       8.710 -21.582   2.700  1.00  0.740          C  
ATOM   2026  O   VAL A 124       7.612 -21.931   2.236  1.00  0.820          O  
ATOM   2027  CB  VAL A 124       9.528 -22.322   5.007  1.00  1.130          C  
ATOM   2028  CG1 VAL A 124       8.089 -22.137   5.511  1.00  1.130          C  
ATOM   2029  CG2 VAL A 124      10.161 -23.515   5.769  1.00  1.130          C  
ATOM   2030  H   VAL A 124      11.696 -22.383   3.625  1.00  0.900          H  
ATOM   2031  HA  VAL A 124       9.167 -23.597   3.297  1.00  1.000          H  
ATOM   2032  HB  VAL A 124      10.098 -21.408   5.211  1.00  1.360          H  
ATOM   2033 1HG1 VAL A 124       8.097 -21.948   6.579  1.00  1.360          H  
ATOM   2034 2HG1 VAL A 124       7.614 -21.295   5.009  1.00  1.360          H  
ATOM   2035 3HG1 VAL A 124       7.519 -23.036   5.316  1.00  1.360          H  
ATOM   2036 1HG2 VAL A 124      10.156 -23.299   6.829  1.00  1.360          H  
ATOM   2037 2HG2 VAL A 124       9.598 -24.397   5.583  1.00  1.360          H  
ATOM   2038 3HG2 VAL A 124      11.171 -23.681   5.450  1.00  1.360          H  
ATOM   2039  N   PHE A 125       9.214 -20.343   2.531  1.00  0.660          N  
ATOM   2040  CA  PHE A 125       8.480 -19.338   1.757  1.00  0.710          C  
ATOM   2041  C   PHE A 125       8.426 -19.653   0.248  1.00  0.730          C  
ATOM   2042  O   PHE A 125       7.425 -19.352  -0.416  1.00  0.850          O  
ATOM   2043  CB  PHE A 125       9.076 -17.944   1.959  1.00  0.970          C  
ATOM   2044  CG  PHE A 125       8.648 -17.200   3.227  1.00  0.970          C  
ATOM   2045  CD1 PHE A 125       9.438 -17.179   4.354  1.00  0.970          C  
ATOM   2046  CD2 PHE A 125       7.453 -16.487   3.260  1.00  0.970          C  
ATOM   2047  CE1 PHE A 125       9.076 -16.481   5.473  1.00  0.970          C  
ATOM   2048  CE2 PHE A 125       7.092 -15.790   4.386  1.00  0.970          C  
ATOM   2049  CZ  PHE A 125       7.907 -15.791   5.485  1.00  0.970          C  
ATOM   2050  H   PHE A 125      10.112 -20.092   2.968  1.00  0.790          H  
ATOM   2051  HA  PHE A 125       7.458 -19.316   2.132  1.00  0.850          H  
ATOM   2052 1HB  PHE A 125      10.171 -18.032   1.977  1.00  1.170          H  
ATOM   2053 2HB  PHE A 125       8.825 -17.336   1.109  1.00  1.170          H  
ATOM   2054  HD1 PHE A 125      10.356 -17.709   4.350  1.00  1.170          H  
ATOM   2055  HD2 PHE A 125       6.805 -16.479   2.378  1.00  1.170          H  
ATOM   2056  HE1 PHE A 125       9.726 -16.474   6.355  1.00  1.170          H  
ATOM   2057  HE2 PHE A 125       6.160 -15.235   4.418  1.00  1.170          H  
ATOM   2058  HZ  PHE A 125       7.616 -15.236   6.379  1.00  1.170          H  
ATOM   2059  N   LEU A 126       9.510 -20.202  -0.306  1.00  0.670          N  
ATOM   2060  CA  LEU A 126       9.613 -20.533  -1.730  1.00  0.710          C  
ATOM   2061  C   LEU A 126       8.657 -21.660  -2.134  1.00  0.680          C  
ATOM   2062  O   LEU A 126       7.946 -21.558  -3.146  1.00  0.690          O  
ATOM   2063  CB  LEU A 126      11.058 -20.955  -2.022  1.00  0.980          C  
ATOM   2064  CG  LEU A 126      11.472 -21.346  -3.444  1.00  0.980          C  
ATOM   2065  CD1 LEU A 126      11.265 -20.172  -4.403  1.00  0.980          C  
ATOM   2066  CD2 LEU A 126      12.954 -21.777  -3.391  1.00  0.980          C  
ATOM   2067  H   LEU A 126      10.335 -20.361   0.278  1.00  0.800          H  
ATOM   2068  HA  LEU A 126       9.364 -19.640  -2.298  1.00  0.850          H  
ATOM   2069 1HB  LEU A 126      11.723 -20.167  -1.679  1.00  1.170          H  
ATOM   2070 2HB  LEU A 126      11.238 -21.821  -1.424  1.00  1.170          H  
ATOM   2071  HG  LEU A 126      10.864 -22.181  -3.794  1.00  1.170          H  
ATOM   2072 1HD1 LEU A 126      11.574 -20.466  -5.406  1.00  1.170          H  
ATOM   2073 2HD1 LEU A 126      10.213 -19.889  -4.428  1.00  1.170          H  
ATOM   2074 3HD1 LEU A 126      11.862 -19.323  -4.073  1.00  1.170          H  
ATOM   2075 1HD2 LEU A 126      13.287 -22.076  -4.385  1.00  1.170          H  
ATOM   2076 2HD2 LEU A 126      13.568 -20.948  -3.037  1.00  1.170          H  
ATOM   2077 3HD2 LEU A 126      13.059 -22.618  -2.708  1.00  1.170          H  
ATOM   2078  N   PHE A 127       8.618 -22.726  -1.321  1.00  0.670          N  
ATOM   2079  CA  PHE A 127       7.760 -23.871  -1.572  1.00  0.650          C  
ATOM   2080  C   PHE A 127       6.330 -23.392  -1.577  1.00  0.650          C  
ATOM   2081  O   PHE A 127       5.554 -23.706  -2.489  1.00  0.690          O  
ATOM   2082  CB  PHE A 127       7.824 -24.881  -0.423  1.00  0.920          C  
ATOM   2083  CG  PHE A 127       9.063 -25.692  -0.203  1.00  0.920          C  
ATOM   2084  CD1 PHE A 127       9.498 -25.875   1.098  1.00  0.920          C  
ATOM   2085  CD2 PHE A 127       9.769 -26.286  -1.222  1.00  0.920          C  
ATOM   2086  CE1 PHE A 127      10.595 -26.622   1.387  1.00  0.920          C  
ATOM   2087  CE2 PHE A 127      10.887 -27.046  -0.938  1.00  0.920          C  
ATOM   2088  CZ  PHE A 127      11.298 -27.212   0.372  1.00  0.920          C  
ATOM   2089  H   PHE A 127       9.232 -22.748  -0.512  1.00  0.800          H  
ATOM   2090  HA  PHE A 127       8.003 -24.318  -2.534  1.00  0.780          H  
ATOM   2091 1HB  PHE A 127       7.628 -24.348   0.509  1.00  1.100          H  
ATOM   2092 2HB  PHE A 127       7.009 -25.574  -0.558  1.00  1.100          H  
ATOM   2093  HD1 PHE A 127       8.939 -25.407   1.901  1.00  1.100          H  
ATOM   2094  HD2 PHE A 127       9.441 -26.162  -2.252  1.00  1.100          H  
ATOM   2095  HE1 PHE A 127      10.910 -26.744   2.416  1.00  1.100          H  
ATOM   2096  HE2 PHE A 127      11.446 -27.518  -1.747  1.00  1.100          H  
ATOM   2097  HZ  PHE A 127      12.180 -27.811   0.594  1.00  1.100          H  
ATOM   2098  N   THR A 128       6.016 -22.581  -0.561  1.00  0.650          N  
ATOM   2099  CA  THR A 128       4.707 -22.022  -0.349  1.00  0.700          C  
ATOM   2100  C   THR A 128       4.294 -21.126  -1.503  1.00  0.740          C  
ATOM   2101  O   THR A 128       3.171 -21.216  -1.988  1.00  0.810          O  
ATOM   2102  CB  THR A 128       4.695 -21.257   0.978  1.00  0.960          C  
ATOM   2103  OG1 THR A 128       4.979 -22.156   2.051  1.00  0.960          O  
ATOM   2104  CG2 THR A 128       3.385 -20.691   1.192  1.00  0.960          C  
ATOM   2105  H   THR A 128       6.710 -22.381   0.160  1.00  0.780          H  
ATOM   2106  HA  THR A 128       3.991 -22.840  -0.275  1.00  0.840          H  
ATOM   2107  HB  THR A 128       5.440 -20.468   0.969  1.00  1.150          H  
ATOM   2108  HG1 THR A 128       5.944 -22.318   2.093  1.00  1.150          H  
ATOM   2109 1HG2 THR A 128       3.389 -20.178   2.147  1.00  1.150          H  
ATOM   2110 2HG2 THR A 128       3.148 -19.990   0.406  1.00  1.150          H  
ATOM   2111 3HG2 THR A 128       2.652 -21.481   1.203  1.00  1.150          H  
ATOM   2112  N   THR A 129       5.187 -20.262  -1.974  1.00  0.720          N  
ATOM   2113  CA  THR A 129       4.857 -19.358  -3.066  1.00  0.790          C  
ATOM   2114  C   THR A 129       4.288 -20.085  -4.271  1.00  0.770          C  
ATOM   2115  O   THR A 129       3.216 -19.721  -4.781  1.00  0.760          O  
ATOM   2116  CB  THR A 129       6.125 -18.568  -3.483  1.00  1.080          C  
ATOM   2117  OG1 THR A 129       6.529 -17.722  -2.393  1.00  1.080          O  
ATOM   2118  CG2 THR A 129       5.921 -17.754  -4.771  1.00  1.080          C  
ATOM   2119  H   THR A 129       6.098 -20.178  -1.522  1.00  0.860          H  
ATOM   2120  HA  THR A 129       4.105 -18.657  -2.708  1.00  0.950          H  
ATOM   2121  HB  THR A 129       6.927 -19.277  -3.662  1.00  1.290          H  
ATOM   2122  HG1 THR A 129       6.827 -18.279  -1.642  1.00  1.290          H  
ATOM   2123 1HG2 THR A 129       6.847 -17.238  -5.011  1.00  1.290          H  
ATOM   2124 2HG2 THR A 129       5.664 -18.414  -5.589  1.00  1.290          H  
ATOM   2125 3HG2 THR A 129       5.155 -17.051  -4.651  1.00  1.290          H  
ATOM   2126  N   LEU A 130       4.978 -21.124  -4.732  1.00  0.780          N  
ATOM   2127  CA  LEU A 130       4.446 -21.816  -5.890  1.00  0.790          C  
ATOM   2128  C   LEU A 130       3.216 -22.648  -5.562  1.00  0.770          C  
ATOM   2129  O   LEU A 130       2.247 -22.636  -6.330  1.00  0.830          O  
ATOM   2130  CB  LEU A 130       5.492 -22.698  -6.566  1.00  1.100          C  
ATOM   2131  CG  LEU A 130       4.991 -23.491  -7.831  1.00  1.100          C  
ATOM   2132  CD1 LEU A 130       4.466 -22.520  -8.928  1.00  1.100          C  
ATOM   2133  CD2 LEU A 130       6.131 -24.336  -8.366  1.00  1.100          C  
ATOM   2134  H   LEU A 130       5.864 -21.387  -4.278  1.00  0.940          H  
ATOM   2135  HA  LEU A 130       4.151 -21.050  -6.600  1.00  0.950          H  
ATOM   2136 1HB  LEU A 130       6.331 -22.075  -6.864  1.00  1.320          H  
ATOM   2137 2HB  LEU A 130       5.848 -23.425  -5.832  1.00  1.320          H  
ATOM   2138  HG  LEU A 130       4.174 -24.143  -7.544  1.00  1.320          H  
ATOM   2139 1HD1 LEU A 130       4.126 -23.103  -9.784  1.00  1.320          H  
ATOM   2140 2HD1 LEU A 130       3.630 -21.934  -8.558  1.00  1.320          H  
ATOM   2141 3HD1 LEU A 130       5.266 -21.851  -9.239  1.00  1.320          H  
ATOM   2142 1HD2 LEU A 130       5.787 -24.905  -9.231  1.00  1.320          H  
ATOM   2143 2HD2 LEU A 130       6.960 -23.691  -8.662  1.00  1.320          H  
ATOM   2144 3HD2 LEU A 130       6.466 -25.024  -7.590  1.00  1.320          H  
ATOM   2145  N   SER A 131       3.244 -23.392  -4.451  1.00  0.710          N  
ATOM   2146  CA  SER A 131       2.119 -24.251  -4.127  1.00  0.720          C  
ATOM   2147  C   SER A 131       0.844 -23.441  -3.935  1.00  0.700          C  
ATOM   2148  O   SER A 131      -0.229 -23.856  -4.389  1.00  0.720          O  
ATOM   2149  CB  SER A 131       2.427 -25.085  -2.903  1.00  1.000          C  
ATOM   2150  OG  SER A 131       3.451 -26.013  -3.160  1.00  1.000          O  
ATOM   2151  H   SER A 131       4.056 -23.390  -3.824  1.00  0.850          H  
ATOM   2152  HA  SER A 131       1.964 -24.932  -4.962  1.00  0.860          H  
ATOM   2153 1HB  SER A 131       2.717 -24.431  -2.075  1.00  1.200          H  
ATOM   2154 2HB  SER A 131       1.537 -25.609  -2.616  1.00  1.200          H  
ATOM   2155  HG  SER A 131       3.674 -26.408  -2.311  1.00  1.200          H  
ATOM   2156  N   ASN A 132       0.946 -22.263  -3.308  1.00  0.680          N  
ATOM   2157  CA  ASN A 132      -0.227 -21.440  -3.112  1.00  0.700          C  
ATOM   2158  C   ASN A 132      -0.793 -20.993  -4.437  1.00  0.680          C  
ATOM   2159  O   ASN A 132      -2.005 -21.050  -4.633  1.00  0.710          O  
ATOM   2160  CB  ASN A 132       0.074 -20.169  -2.377  1.00  0.970          C  
ATOM   2161  CG  ASN A 132       0.335 -20.230  -0.979  1.00  0.970          C  
ATOM   2162  OD1 ASN A 132       0.141 -21.224  -0.285  1.00  0.970          O  
ATOM   2163  ND2 ASN A 132       0.764 -19.095  -0.511  1.00  0.970          N  
ATOM   2164  H   ASN A 132       1.840 -21.955  -2.932  1.00  0.820          H  
ATOM   2165  HA  ASN A 132      -0.987 -22.019  -2.590  1.00  0.840          H  
ATOM   2166 1HB  ASN A 132       0.952 -19.720  -2.838  1.00  1.170          H  
ATOM   2167 2HB  ASN A 132      -0.760 -19.496  -2.522  1.00  1.170          H  
ATOM   2168 1HD2 ASN A 132       0.950 -18.948   0.462  1.00  1.170          H  
ATOM   2169 2HD2 ASN A 132       0.884 -18.319  -1.136  1.00  1.170          H  
ATOM   2170  N   ALA A 133       0.071 -20.527  -5.350  1.00  0.680          N  
ATOM   2171  CA  ALA A 133      -0.400 -20.051  -6.639  1.00  0.690          C  
ATOM   2172  C   ALA A 133      -1.120 -21.161  -7.412  1.00  0.660          C  
ATOM   2173  O   ALA A 133      -2.126 -20.908  -8.093  1.00  0.670          O  
ATOM   2174  CB  ALA A 133       0.769 -19.505  -7.433  1.00  0.960          C  
ATOM   2175  H   ALA A 133       1.072 -20.456  -5.122  1.00  0.820          H  
ATOM   2176  HA  ALA A 133      -1.117 -19.251  -6.462  1.00  0.830          H  
ATOM   2177 1HB  ALA A 133       0.424 -19.120  -8.390  1.00  1.150          H  
ATOM   2178 2HB  ALA A 133       1.247 -18.703  -6.868  1.00  1.150          H  
ATOM   2179 3HB  ALA A 133       1.491 -20.309  -7.600  1.00  1.150          H  
ATOM   2180  N   LEU A 134      -0.603 -22.394  -7.317  1.00  0.650          N  
ATOM   2181  CA  LEU A 134      -1.230 -23.513  -8.011  1.00  0.690          C  
ATOM   2182  C   LEU A 134      -2.605 -23.840  -7.409  1.00  0.680          C  
ATOM   2183  O   LEU A 134      -3.587 -24.052  -8.147  1.00  0.740          O  
ATOM   2184  CB  LEU A 134      -0.304 -24.734  -7.932  1.00  0.950          C  
ATOM   2185  CG  LEU A 134       1.053 -24.630  -8.715  1.00  0.950          C  
ATOM   2186  CD1 LEU A 134       1.926 -25.814  -8.340  1.00  0.950          C  
ATOM   2187  CD2 LEU A 134       0.817 -24.604 -10.221  1.00  0.950          C  
ATOM   2188  H   LEU A 134       0.270 -22.531  -6.792  1.00  0.780          H  
ATOM   2189  HA  LEU A 134      -1.381 -23.231  -9.047  1.00  0.830          H  
ATOM   2190 1HB  LEU A 134      -0.063 -24.904  -6.881  1.00  1.140          H  
ATOM   2191 2HB  LEU A 134      -0.843 -25.602  -8.303  1.00  1.140          H  
ATOM   2192  HG  LEU A 134       1.569 -23.722  -8.426  1.00  1.140          H  
ATOM   2193 1HD1 LEU A 134       2.878 -25.743  -8.864  1.00  1.140          H  
ATOM   2194 2HD1 LEU A 134       2.105 -25.806  -7.266  1.00  1.140          H  
ATOM   2195 3HD1 LEU A 134       1.429 -26.740  -8.619  1.00  1.140          H  
ATOM   2196 1HD2 LEU A 134       1.779 -24.535 -10.728  1.00  1.140          H  
ATOM   2197 2HD2 LEU A 134       0.308 -25.518 -10.529  1.00  1.140          H  
ATOM   2198 3HD2 LEU A 134       0.214 -23.747 -10.497  1.00  1.140          H  
ATOM   2199  N   LEU A 135      -2.700 -23.822  -6.070  1.00  0.660          N  
ATOM   2200  CA  LEU A 135      -3.979 -24.080  -5.428  1.00  0.700          C  
ATOM   2201  C   LEU A 135      -4.958 -22.992  -5.778  1.00  0.660          C  
ATOM   2202  O   LEU A 135      -6.130 -23.275  -6.039  1.00  0.700          O  
ATOM   2203  CB  LEU A 135      -3.857 -24.115  -3.902  1.00  0.960          C  
ATOM   2204  CG  LEU A 135      -3.113 -25.289  -3.262  1.00  0.960          C  
ATOM   2205  CD1 LEU A 135      -2.957 -24.990  -1.790  1.00  0.960          C  
ATOM   2206  CD2 LEU A 135      -3.886 -26.585  -3.458  1.00  0.960          C  
ATOM   2207  H   LEU A 135      -1.860 -23.674  -5.501  1.00  0.790          H  
ATOM   2208  HA  LEU A 135      -4.375 -25.018  -5.799  1.00  0.840          H  
ATOM   2209 1HB  LEU A 135      -3.341 -23.203  -3.594  1.00  1.160          H  
ATOM   2210 2HB  LEU A 135      -4.860 -24.091  -3.481  1.00  1.160          H  
ATOM   2211  HG  LEU A 135      -2.123 -25.387  -3.704  1.00  1.160          H  
ATOM   2212 1HD1 LEU A 135      -2.427 -25.801  -1.308  1.00  1.160          H  
ATOM   2213 2HD1 LEU A 135      -2.402 -24.069  -1.676  1.00  1.160          H  
ATOM   2214 3HD1 LEU A 135      -3.938 -24.881  -1.332  1.00  1.160          H  
ATOM   2215 1HD2 LEU A 135      -3.344 -27.400  -2.980  1.00  1.160          H  
ATOM   2216 2HD2 LEU A 135      -4.875 -26.494  -3.007  1.00  1.160          H  
ATOM   2217 3HD2 LEU A 135      -3.992 -26.807  -4.514  1.00  1.160          H  
ATOM   2218  N   LEU A 136      -4.482 -21.745  -5.809  1.00  0.630          N  
ATOM   2219  CA  LEU A 136      -5.354 -20.650  -6.135  1.00  0.640          C  
ATOM   2220  C   LEU A 136      -5.871 -20.756  -7.531  1.00  0.660          C  
ATOM   2221  O   LEU A 136      -7.050 -20.550  -7.733  1.00  0.710          O  
ATOM   2222  CB  LEU A 136      -4.695 -19.313  -5.880  1.00  0.890          C  
ATOM   2223  CG  LEU A 136      -4.525 -18.951  -4.409  1.00  0.890          C  
ATOM   2224  CD1 LEU A 136      -3.648 -17.768  -4.332  1.00  0.890          C  
ATOM   2225  CD2 LEU A 136      -5.930 -18.623  -3.761  1.00  0.890          C  
ATOM   2226  H   LEU A 136      -3.507 -21.563  -5.565  1.00  0.760          H  
ATOM   2227  HA  LEU A 136      -6.195 -20.713  -5.484  1.00  0.770          H  
ATOM   2228 1HB  LEU A 136      -3.710 -19.328  -6.341  1.00  1.070          H  
ATOM   2229 2HB  LEU A 136      -5.292 -18.536  -6.353  1.00  1.070          H  
ATOM   2230  HG  LEU A 136      -4.054 -19.774  -3.875  1.00  1.070          H  
ATOM   2231 1HD1 LEU A 136      -3.514 -17.517  -3.316  1.00  1.070          H  
ATOM   2232 2HD1 LEU A 136      -2.684 -18.000  -4.781  1.00  1.070          H  
ATOM   2233 3HD1 LEU A 136      -4.111 -16.939  -4.855  1.00  1.070          H  
ATOM   2234 1HD2 LEU A 136      -5.800 -18.350  -2.737  1.00  1.070          H  
ATOM   2235 2HD2 LEU A 136      -6.389 -17.790  -4.295  1.00  1.070          H  
ATOM   2236 3HD2 LEU A 136      -6.595 -19.469  -3.796  1.00  1.070          H  
ATOM   2237  N   THR A 137      -5.080 -21.191  -8.499  1.00  0.700          N  
ATOM   2238  CA  THR A 137      -5.663 -21.317  -9.829  1.00  0.800          C  
ATOM   2239  C   THR A 137      -6.924 -22.202  -9.750  1.00  0.800          C  
ATOM   2240  O   THR A 137      -7.980 -21.843 -10.293  1.00  0.850          O  
ATOM   2241  CB  THR A 137      -4.655 -21.889 -10.847  1.00  1.080          C  
ATOM   2242  OG1 THR A 137      -3.519 -21.005 -10.948  1.00  1.080          O  
ATOM   2243  CG2 THR A 137      -5.327 -21.994 -12.228  1.00  1.080          C  
ATOM   2244  H   THR A 137      -4.079 -21.329  -8.332  1.00  0.840          H  
ATOM   2245  HA  THR A 137      -5.963 -20.328 -10.171  1.00  0.960          H  
ATOM   2246  HB  THR A 137      -4.316 -22.873 -10.519  1.00  1.300          H  
ATOM   2247  HG1 THR A 137      -3.007 -21.033 -10.119  1.00  1.300          H  
ATOM   2248 1HG2 THR A 137      -4.610 -22.386 -12.947  1.00  1.300          H  
ATOM   2249 2HG2 THR A 137      -6.186 -22.660 -12.180  1.00  1.300          H  
ATOM   2250 3HG2 THR A 137      -5.656 -21.003 -12.546  1.00  1.300          H  
ATOM   2251  N   THR A 138      -6.832 -23.339  -9.046  1.00  0.800          N  
ATOM   2252  CA  THR A 138      -8.005 -24.214  -8.898  1.00  0.860          C  
ATOM   2253  C   THR A 138      -9.166 -23.510  -8.167  1.00  0.800          C  
ATOM   2254  O   THR A 138     -10.328 -23.581  -8.605  1.00  0.850          O  
ATOM   2255  CB  THR A 138      -7.651 -25.510  -8.126  1.00  1.180          C  
ATOM   2256  OG1 THR A 138      -6.672 -26.259  -8.864  1.00  1.180          O  
ATOM   2257  CG2 THR A 138      -8.910 -26.375  -7.921  1.00  1.180          C  
ATOM   2258  H   THR A 138      -5.918 -23.588  -8.646  1.00  0.960          H  
ATOM   2259  HA  THR A 138      -8.350 -24.491  -9.892  1.00  1.030          H  
ATOM   2260  HB  THR A 138      -7.235 -25.253  -7.153  1.00  1.420          H  
ATOM   2261  HG1 THR A 138      -5.832 -25.792  -8.843  1.00  1.420          H  
ATOM   2262 1HG2 THR A 138      -8.637 -27.279  -7.381  1.00  1.420          H  
ATOM   2263 2HG2 THR A 138      -9.658 -25.834  -7.345  1.00  1.420          H  
ATOM   2264 3HG2 THR A 138      -9.328 -26.643  -8.890  1.00  1.420          H  
ATOM   2265  N   LEU A 139      -8.837 -22.857  -7.051  1.00  0.730          N  
ATOM   2266  CA  LEU A 139      -9.794 -22.167  -6.190  1.00  0.740          C  
ATOM   2267  C   LEU A 139     -10.449 -20.969  -6.883  1.00  0.760          C  
ATOM   2268  O   LEU A 139     -11.615 -20.671  -6.623  1.00  0.870          O  
ATOM   2269  CB  LEU A 139      -9.067 -21.759  -4.914  1.00  1.030          C  
ATOM   2270  CG  LEU A 139      -8.586 -22.971  -4.000  1.00  1.030          C  
ATOM   2271  CD1 LEU A 139      -7.600 -22.458  -2.938  1.00  1.030          C  
ATOM   2272  CD2 LEU A 139      -9.796 -23.645  -3.325  1.00  1.030          C  
ATOM   2273  H   LEU A 139      -7.850 -22.871  -6.771  1.00  0.880          H  
ATOM   2274  HA  LEU A 139     -10.580 -22.865  -5.941  1.00  0.890          H  
ATOM   2275 1HB  LEU A 139      -8.231 -21.175  -5.184  1.00  1.240          H  
ATOM   2276 2HB  LEU A 139      -9.735 -21.136  -4.331  1.00  1.240          H  
ATOM   2277  HG  LEU A 139      -8.076 -23.707  -4.612  1.00  1.240          H  
ATOM   2278 1HD1 LEU A 139      -7.262 -23.291  -2.325  1.00  1.240          H  
ATOM   2279 2HD1 LEU A 139      -6.740 -22.006  -3.429  1.00  1.240          H  
ATOM   2280 3HD1 LEU A 139      -8.071 -21.738  -2.320  1.00  1.240          H  
ATOM   2281 1HD2 LEU A 139      -9.443 -24.471  -2.709  1.00  1.240          H  
ATOM   2282 2HD2 LEU A 139     -10.319 -22.933  -2.698  1.00  1.240          H  
ATOM   2283 3HD2 LEU A 139     -10.479 -24.031  -4.065  1.00  1.240          H  
ATOM   2284  N   ASN A 140      -9.699 -20.281  -7.747  1.00  0.760          N  
ATOM   2285  CA  ASN A 140     -10.182 -19.151  -8.525  1.00  0.860          C  
ATOM   2286  C   ASN A 140     -11.200 -19.706  -9.502  1.00  0.880          C  
ATOM   2287  O   ASN A 140     -12.250 -19.121  -9.728  1.00  0.920          O  
ATOM   2288  CB  ASN A 140      -9.041 -18.469  -9.243  1.00  1.160          C  
ATOM   2289  CG  ASN A 140      -8.148 -17.722  -8.311  1.00  1.160          C  
ATOM   2290  OD1 ASN A 140      -8.548 -17.306  -7.225  1.00  1.160          O  
ATOM   2291  ND2 ASN A 140      -6.925 -17.555  -8.706  1.00  1.160          N  
ATOM   2292  H   ASN A 140      -8.734 -20.554  -7.844  1.00  0.910          H  
ATOM   2293  HA  ASN A 140     -10.684 -18.440  -7.869  1.00  1.030          H  
ATOM   2294 1HB  ASN A 140      -8.453 -19.211  -9.788  1.00  1.400          H  
ATOM   2295 2HB  ASN A 140      -9.440 -17.772  -9.963  1.00  1.400          H  
ATOM   2296 1HD2 ASN A 140      -6.284 -17.066  -8.124  1.00  1.400          H  
ATOM   2297 2HD2 ASN A 140      -6.634 -17.906  -9.597  1.00  1.400          H  
ATOM   2298  N   GLY A 141     -10.940 -20.898 -10.032  1.00  0.970          N  
ATOM   2299  CA  GLY A 141     -11.901 -21.572 -10.891  1.00  1.110          C  
ATOM   2300  C   GLY A 141     -13.233 -21.665 -10.156  1.00  1.160          C  
ATOM   2301  O   GLY A 141     -14.274 -21.180 -10.637  1.00  1.420          O  
ATOM   2302  H   GLY A 141     -10.006 -21.299  -9.902  1.00  1.160          H  
ATOM   2303 1HA  GLY A 141     -12.028 -21.061 -11.828  1.00  1.330          H  
ATOM   2304 2HA  GLY A 141     -11.532 -22.574 -11.113  1.00  1.330          H  
ATOM   2305  N   ILE A 142     -13.164 -22.227  -8.947  1.00  1.040          N  
ATOM   2306  CA  ILE A 142     -14.313 -22.440  -8.073  1.00  1.210          C  
ATOM   2307  C   ILE A 142     -15.045 -21.149  -7.672  1.00  1.220          C  
ATOM   2308  O   ILE A 142     -16.272 -21.126  -7.689  1.00  1.420          O  
ATOM   2309  CB  ILE A 142     -13.865 -23.208  -6.805  1.00  1.630          C  
ATOM   2310  CG1 ILE A 142     -13.446 -24.654  -7.212  1.00  1.630          C  
ATOM   2311  CG2 ILE A 142     -14.986 -23.214  -5.738  1.00  1.630          C  
ATOM   2312  CD1 ILE A 142     -12.680 -25.433  -6.145  1.00  1.630          C  
ATOM   2313  H   ILE A 142     -12.239 -22.576  -8.662  1.00  1.250          H  
ATOM   2314  HA  ILE A 142     -15.023 -23.068  -8.612  1.00  1.450          H  
ATOM   2315  HB  ILE A 142     -12.993 -22.727  -6.388  1.00  1.950          H  
ATOM   2316 1HG1 ILE A 142     -14.344 -25.212  -7.465  1.00  1.950          H  
ATOM   2317 2HG1 ILE A 142     -12.815 -24.598  -8.098  1.00  1.950          H  
ATOM   2318 1HG2 ILE A 142     -14.656 -23.746  -4.854  1.00  1.950          H  
ATOM   2319 2HG2 ILE A 142     -15.247 -22.198  -5.445  1.00  1.950          H  
ATOM   2320 3HG2 ILE A 142     -15.870 -23.706  -6.146  1.00  1.950          H  
ATOM   2321 1HD1 ILE A 142     -12.434 -26.421  -6.535  1.00  1.950          H  
ATOM   2322 2HD1 ILE A 142     -11.764 -24.908  -5.907  1.00  1.950          H  
ATOM   2323 3HD1 ILE A 142     -13.277 -25.544  -5.250  1.00  1.950          H  
ATOM   2324  N   LEU A 143     -14.314 -20.104  -7.266  1.00  1.130          N  
ATOM   2325  CA  LEU A 143     -14.909 -18.824  -6.852  1.00  1.240          C  
ATOM   2326  C   LEU A 143     -15.324 -17.855  -7.970  1.00  1.250          C  
ATOM   2327  O   LEU A 143     -16.340 -17.157  -7.858  1.00  1.410          O  
ATOM   2328  CB  LEU A 143     -13.925 -18.102  -5.931  1.00  1.690          C  
ATOM   2329  CG  LEU A 143     -13.688 -18.684  -4.550  1.00  1.690          C  
ATOM   2330  CD1 LEU A 143     -12.582 -17.918  -3.914  1.00  1.690          C  
ATOM   2331  CD2 LEU A 143     -14.945 -18.542  -3.693  1.00  1.690          C  
ATOM   2332  H   LEU A 143     -13.298 -20.217  -7.226  1.00  1.360          H  
ATOM   2333  HA  LEU A 143     -15.811 -19.062  -6.302  1.00  1.490          H  
ATOM   2334 1HB  LEU A 143     -12.956 -18.108  -6.436  1.00  2.030          H  
ATOM   2335 2HB  LEU A 143     -14.204 -17.100  -5.818  1.00  2.030          H  
ATOM   2336  HG  LEU A 143     -13.399 -19.736  -4.628  1.00  2.030          H  
ATOM   2337 1HD1 LEU A 143     -12.409 -18.307  -2.929  1.00  2.030          H  
ATOM   2338 2HD1 LEU A 143     -11.672 -18.009  -4.513  1.00  2.030          H  
ATOM   2339 3HD1 LEU A 143     -12.871 -16.874  -3.846  1.00  2.030          H  
ATOM   2340 1HD2 LEU A 143     -14.740 -18.941  -2.703  1.00  2.030          H  
ATOM   2341 2HD2 LEU A 143     -15.212 -17.484  -3.616  1.00  2.030          H  
ATOM   2342 3HD2 LEU A 143     -15.773 -19.088  -4.123  1.00  2.030          H  
ATOM   2343  N   ILE A 144     -14.541 -17.767  -9.026  1.00  1.190          N  
ATOM   2344  CA  ILE A 144     -14.860 -16.843 -10.088  1.00  1.380          C  
ATOM   2345  C   ILE A 144     -15.986 -17.366 -10.921  1.00  1.340          C  
ATOM   2346  O   ILE A 144     -16.847 -16.588 -11.294  1.00  1.550          O  
ATOM   2347  CB  ILE A 144     -13.658 -16.475 -10.955  1.00  1.860          C  
ATOM   2348  CG1 ILE A 144     -12.572 -15.778 -10.079  1.00  1.860          C  
ATOM   2349  CG2 ILE A 144     -14.071 -15.593 -12.164  1.00  1.860          C  
ATOM   2350  CD1 ILE A 144     -12.985 -14.542  -9.295  1.00  1.860          C  
ATOM   2351  H   ILE A 144     -13.709 -18.341  -9.108  1.00  1.430          H  
ATOM   2352  HA  ILE A 144     -15.227 -15.927  -9.644  1.00  1.660          H  
ATOM   2353  HB  ILE A 144     -13.221 -17.390 -11.328  1.00  2.230          H  
ATOM   2354 1HG1 ILE A 144     -12.165 -16.510  -9.381  1.00  2.230          H  
ATOM   2355 2HG1 ILE A 144     -11.805 -15.455 -10.738  1.00  2.230          H  
ATOM   2356 1HG2 ILE A 144     -13.192 -15.379 -12.763  1.00  2.230          H  
ATOM   2357 2HG2 ILE A 144     -14.787 -16.115 -12.777  1.00  2.230          H  
ATOM   2358 3HG2 ILE A 144     -14.514 -14.661 -11.823  1.00  2.230          H  
ATOM   2359 1HD1 ILE A 144     -12.118 -14.163  -8.759  1.00  2.230          H  
ATOM   2360 2HD1 ILE A 144     -13.351 -13.774  -9.969  1.00  2.230          H  
ATOM   2361 3HD1 ILE A 144     -13.749 -14.783  -8.571  1.00  2.230          H  
ATOM   2362  N   THR A 145     -16.011 -18.651 -11.261  1.00  1.260          N  
ATOM   2363  CA  THR A 145     -17.106 -19.122 -12.082  1.00  1.490          C  
ATOM   2364  C   THR A 145     -18.475 -18.568 -11.562  1.00  1.630          C  
ATOM   2365  O   THR A 145     -19.161 -17.874 -12.341  1.00  1.880          O  
ATOM   2366  CB  THR A 145     -17.054 -20.680 -12.205  1.00  1.990          C  
ATOM   2367  OG1 THR A 145     -15.828 -21.060 -12.843  1.00  1.990          O  
ATOM   2368  CG2 THR A 145     -18.177 -21.155 -13.006  1.00  1.990          C  
ATOM   2369  H   THR A 145     -15.289 -19.315 -10.970  1.00  1.510          H  
ATOM   2370  HA  THR A 145     -16.955 -18.743 -13.087  1.00  1.790          H  
ATOM   2371  HB  THR A 145     -17.067 -21.150 -11.247  1.00  2.390          H  
ATOM   2372  HG1 THR A 145     -15.105 -20.998 -12.183  1.00  2.390          H  
ATOM   2373 1HG2 THR A 145     -18.121 -22.235 -13.119  1.00  2.390          H  
ATOM   2374 2HG2 THR A 145     -19.121 -20.892 -12.530  1.00  2.390          H  
ATOM   2375 3HG2 THR A 145     -18.086 -20.681 -13.950  1.00  2.390          H  
ATOM   2376  N   PRO A 146     -18.904 -18.802 -10.272  1.00  1.620          N  
ATOM   2377  CA  PRO A 146     -20.124 -18.301  -9.648  1.00  1.950          C  
ATOM   2378  C   PRO A 146     -20.232 -16.790  -9.507  1.00  2.130          C  
ATOM   2379  O   PRO A 146     -21.334 -16.267  -9.358  1.00  2.430          O  
ATOM   2380  CB  PRO A 146     -20.143 -18.995  -8.290  1.00  2.920          C  
ATOM   2381  CG  PRO A 146     -18.772 -19.371  -8.020  1.00  2.920          C  
ATOM   2382  CD  PRO A 146     -18.191 -19.714  -9.359  1.00  2.920          C  
ATOM   2383  HA  PRO A 146     -20.954 -18.646 -10.270  1.00  2.340          H  
ATOM   2384 1HB  PRO A 146     -20.479 -18.286  -7.555  1.00  3.510          H  
ATOM   2385 2HB  PRO A 146     -20.838 -19.839  -8.279  1.00  3.510          H  
ATOM   2386 1HG  PRO A 146     -18.261 -18.554  -7.513  1.00  3.510          H  
ATOM   2387 2HG  PRO A 146     -18.741 -20.225  -7.327  1.00  3.510          H  
ATOM   2388 1HD  PRO A 146     -17.146 -19.550  -9.300  1.00  3.510          H  
ATOM   2389 2HD  PRO A 146     -18.436 -20.756  -9.574  1.00  3.510          H  
ATOM   2390  N   LEU A 147     -19.120 -16.063  -9.549  1.00  2.060          N  
ATOM   2391  CA  LEU A 147     -19.189 -14.609  -9.503  1.00  2.410          C  
ATOM   2392  C   LEU A 147     -20.214 -14.044 -10.511  1.00  2.620          C  
ATOM   2393  O   LEU A 147     -20.862 -13.031 -10.241  1.00  2.980          O  
ATOM   2394  CB  LEU A 147     -17.796 -14.034  -9.776  1.00  3.230          C  
ATOM   2395  CG  LEU A 147     -17.595 -12.513  -9.765  1.00  3.230          C  
ATOM   2396  CD1 LEU A 147     -17.931 -11.930  -8.418  1.00  3.230          C  
ATOM   2397  CD2 LEU A 147     -16.146 -12.240 -10.127  1.00  3.230          C  
ATOM   2398  H   LEU A 147     -18.179 -16.480  -9.550  1.00  2.470          H  
ATOM   2399  HA  LEU A 147     -19.493 -14.332  -8.498  1.00  2.890          H  
ATOM   2400 1HB  LEU A 147     -17.116 -14.472  -9.069  1.00  3.880          H  
ATOM   2401 2HB  LEU A 147     -17.492 -14.362 -10.746  1.00  3.880          H  
ATOM   2402  HG  LEU A 147     -18.243 -12.052 -10.490  1.00  3.880          H  
ATOM   2403 1HD1 LEU A 147     -17.768 -10.859  -8.429  1.00  3.880          H  
ATOM   2404 2HD1 LEU A 147     -18.966 -12.124  -8.204  1.00  3.880          H  
ATOM   2405 3HD1 LEU A 147     -17.306 -12.369  -7.672  1.00  3.880          H  
ATOM   2406 1HD2 LEU A 147     -15.970 -11.164 -10.143  1.00  3.880          H  
ATOM   2407 2HD2 LEU A 147     -15.498 -12.704  -9.385  1.00  3.880          H  
ATOM   2408 3HD2 LEU A 147     -15.932 -12.656 -11.111  1.00  3.880          H  
ATOM   2409  N   PHE A 148     -20.334 -14.666 -11.694  1.00  2.500          N  
ATOM   2410  CA  PHE A 148     -21.228 -14.149 -12.732  1.00  2.830          C  
ATOM   2411  C   PHE A 148     -22.674 -14.225 -12.193  1.00  3.000          C  
ATOM   2412  O   PHE A 148     -23.485 -13.328 -12.403  1.00  3.430          O  
ATOM   2413  CB  PHE A 148     -21.121 -15.009 -13.974  1.00  3.830          C  
ATOM   2414  CG  PHE A 148     -21.534 -14.408 -15.314  1.00  3.830          C  
ATOM   2415  CD1 PHE A 148     -20.557 -13.865 -16.120  1.00  3.830          C  
ATOM   2416  CD2 PHE A 148     -22.828 -14.374 -15.765  1.00  3.830          C  
ATOM   2417  CE1 PHE A 148     -20.848 -13.329 -17.344  1.00  3.830          C  
ATOM   2418  CE2 PHE A 148     -23.139 -13.839 -17.004  1.00  3.830          C  
ATOM   2419  CZ  PHE A 148     -22.145 -13.319 -17.795  1.00  3.830          C  
ATOM   2420  H   PHE A 148     -19.814 -15.535 -11.879  1.00  3.000          H  
ATOM   2421  HA  PHE A 148     -20.974 -13.112 -12.953  1.00  3.400          H  
ATOM   2422 1HB  PHE A 148     -20.119 -15.393 -14.065  1.00  4.600          H  
ATOM   2423 2HB  PHE A 148     -21.774 -15.849 -13.802  1.00  4.600          H  
ATOM   2424  HD1 PHE A 148     -19.539 -13.881 -15.779  1.00  4.600          H  
ATOM   2425  HD2 PHE A 148     -23.624 -14.786 -15.137  1.00  4.600          H  
ATOM   2426  HE1 PHE A 148     -20.047 -12.916 -17.958  1.00  4.600          H  
ATOM   2427  HE2 PHE A 148     -24.178 -13.835 -17.349  1.00  4.600          H  
ATOM   2428  HZ  PHE A 148     -22.384 -12.896 -18.769  1.00  4.600          H  
ATOM   2429  N   TRP A 149     -22.988 -15.351 -11.524  1.00  2.760          N  
ATOM   2430  CA  TRP A 149     -24.287 -15.657 -10.911  1.00  3.090          C  
ATOM   2431  C   TRP A 149     -24.560 -14.708  -9.721  1.00  3.460          C  
ATOM   2432  O   TRP A 149     -25.683 -14.221  -9.537  1.00  3.950          O  
ATOM   2433  CB  TRP A 149     -24.287 -17.123 -10.422  1.00  4.190          C  
ATOM   2434  CG  TRP A 149     -24.303 -18.211 -11.511  1.00  4.190          C  
ATOM   2435  CD1 TRP A 149     -24.848 -18.150 -12.758  1.00  4.190          C  
ATOM   2436  CD2 TRP A 149     -23.726 -19.547 -11.409  1.00  4.190          C  
ATOM   2437  NE1 TRP A 149     -24.666 -19.352 -13.410  1.00  4.190          N  
ATOM   2438  CE2 TRP A 149     -23.982 -20.199 -12.604  1.00  4.190          C  
ATOM   2439  CE3 TRP A 149     -23.039 -20.222 -10.416  1.00  4.190          C  
ATOM   2440  CZ2 TRP A 149     -23.572 -21.489 -12.822  1.00  4.190          C  
ATOM   2441  CZ3 TRP A 149     -22.615 -21.503 -10.641  1.00  4.190          C  
ATOM   2442  CH2 TRP A 149     -22.875 -22.120 -11.816  1.00  4.190          C  
ATOM   2443  H   TRP A 149     -22.251 -16.031 -11.413  1.00  3.310          H  
ATOM   2444  HA  TRP A 149     -25.069 -15.518 -11.655  1.00  3.710          H  
ATOM   2445 1HB  TRP A 149     -23.423 -17.297  -9.814  1.00  5.030          H  
ATOM   2446 2HB  TRP A 149     -25.144 -17.290  -9.787  1.00  5.030          H  
ATOM   2447  HD1 TRP A 149     -25.368 -17.293 -13.187  1.00  5.030          H  
ATOM   2448  HE1 TRP A 149     -25.010 -19.565 -14.367  1.00  5.030          H  
ATOM   2449  HE3 TRP A 149     -22.828 -19.745  -9.488  1.00  5.030          H  
ATOM   2450  HZ2 TRP A 149     -23.776 -22.008 -13.745  1.00  5.030          H  
ATOM   2451  HZ3 TRP A 149     -22.066 -22.012  -9.851  1.00  5.030          H  
ATOM   2452  HH2 TRP A 149     -22.527 -23.140 -11.967  1.00  5.030          H  
ATOM   2453  N   TYR A 150     -23.505 -14.400  -8.954  1.00  3.330          N  
ATOM   2454  CA  TYR A 150     -23.552 -13.477  -7.809  1.00  3.780          C  
ATOM   2455  C   TYR A 150     -24.083 -12.131  -8.277  1.00  4.340          C  
ATOM   2456  O   TYR A 150     -25.002 -11.560  -7.677  1.00  4.810          O  
ATOM   2457  CB  TYR A 150     -22.153 -13.337  -7.177  1.00  5.110          C  
ATOM   2458  CG  TYR A 150     -21.918 -12.279  -6.053  1.00  5.110          C  
ATOM   2459  CD1 TYR A 150     -22.932 -11.624  -5.360  1.00  5.110          C  
ATOM   2460  CD2 TYR A 150     -20.613 -11.986  -5.732  1.00  5.110          C  
ATOM   2461  CE1 TYR A 150     -22.621 -10.713  -4.374  1.00  5.110          C  
ATOM   2462  CE2 TYR A 150     -20.299 -11.079  -4.757  1.00  5.110          C  
ATOM   2463  CZ  TYR A 150     -21.298 -10.444  -4.074  1.00  5.110          C  
ATOM   2464  OH  TYR A 150     -20.994  -9.535  -3.086  1.00  5.110          O  
ATOM   2465  H   TYR A 150     -22.627 -14.883  -9.168  1.00  4.000          H  
ATOM   2466  HA  TYR A 150     -24.239 -13.876  -7.067  1.00  4.540          H  
ATOM   2467 1HB  TYR A 150     -21.851 -14.311  -6.786  1.00  6.130          H  
ATOM   2468 2HB  TYR A 150     -21.464 -13.102  -7.950  1.00  6.130          H  
ATOM   2469  HD1 TYR A 150     -23.969 -11.814  -5.570  1.00  6.130          H  
ATOM   2470  HD2 TYR A 150     -19.829 -12.482  -6.258  1.00  6.130          H  
ATOM   2471  HE1 TYR A 150     -23.420 -10.208  -3.832  1.00  6.130          H  
ATOM   2472  HE2 TYR A 150     -19.256 -10.871  -4.525  1.00  6.130          H  
ATOM   2473  HH  TYR A 150     -21.813  -9.185  -2.716  1.00  6.130          H  
ATOM   2474  N   TYR A 151     -23.563 -11.661  -9.400  1.00  4.410          N  
ATOM   2475  CA  TYR A 151     -23.955 -10.383  -9.975  1.00  5.110          C  
ATOM   2476  C   TYR A 151     -25.458 -10.283 -10.322  1.00  5.560          C  
ATOM   2477  O   TYR A 151     -25.964  -9.175 -10.520  1.00  6.180          O  
ATOM   2478  CB  TYR A 151     -23.119 -10.102 -11.226  1.00  6.870          C  
ATOM   2479  CG  TYR A 151     -21.606  -9.824 -10.997  1.00  6.870          C  
ATOM   2480  CD1 TYR A 151     -21.098  -9.336  -9.776  1.00  6.870          C  
ATOM   2481  CD2 TYR A 151     -20.726 -10.043 -12.051  1.00  6.870          C  
ATOM   2482  CE1 TYR A 151     -19.752  -9.073  -9.651  1.00  6.870          C  
ATOM   2483  CE2 TYR A 151     -19.385  -9.773 -11.907  1.00  6.870          C  
ATOM   2484  CZ  TYR A 151     -18.900  -9.286 -10.723  1.00  6.870          C  
ATOM   2485  OH  TYR A 151     -17.557  -9.001 -10.600  1.00  6.870          O  
ATOM   2486  H   TYR A 151     -22.781 -12.180  -9.822  1.00  5.290          H  
ATOM   2487  HA  TYR A 151     -23.770  -9.611  -9.237  1.00  6.130          H  
ATOM   2488 1HB  TYR A 151     -23.202 -10.946 -11.901  1.00  8.250          H  
ATOM   2489 2HB  TYR A 151     -23.542  -9.245 -11.745  1.00  8.250          H  
ATOM   2490  HD1 TYR A 151     -21.738  -9.150  -8.925  1.00  8.250          H  
ATOM   2491  HD2 TYR A 151     -21.103 -10.422 -13.001  1.00  8.250          H  
ATOM   2492  HE1 TYR A 151     -19.360  -8.689  -8.709  1.00  8.250          H  
ATOM   2493  HE2 TYR A 151     -18.709  -9.936 -12.733  1.00  8.250          H  
ATOM   2494  HH  TYR A 151     -17.374  -8.707  -9.704  1.00  8.250          H  
ATOM   2495  N   PHE A 152     -26.170 -11.417 -10.443  1.00  5.370          N  
ATOM   2496  CA  PHE A 152     -27.603 -11.414 -10.737  1.00  5.950          C  
ATOM   2497  C   PHE A 152     -28.440 -11.739  -9.494  1.00  6.240          C  
ATOM   2498  O   PHE A 152     -29.650 -11.951  -9.597  1.00  6.630          O  
ATOM   2499  CB  PHE A 152     -27.971 -12.413 -11.836  1.00  8.100          C  
ATOM   2500  CG  PHE A 152     -27.494 -12.096 -13.205  1.00  8.100          C  
ATOM   2501  CD1 PHE A 152     -26.413 -12.746 -13.745  1.00  8.100          C  
ATOM   2502  CD2 PHE A 152     -28.152 -11.152 -13.978  1.00  8.100          C  
ATOM   2503  CE1 PHE A 152     -25.998 -12.462 -15.019  1.00  8.100          C  
ATOM   2504  CE2 PHE A 152     -27.734 -10.867 -15.259  1.00  8.100          C  
ATOM   2505  CZ  PHE A 152     -26.652 -11.527 -15.781  1.00  8.100          C  
ATOM   2506  H   PHE A 152     -25.739 -12.319 -10.250  1.00  6.440          H  
ATOM   2507  HA  PHE A 152     -27.879 -10.416 -11.078  1.00  7.140          H  
ATOM   2508 1HB  PHE A 152     -27.548 -13.371 -11.569  1.00  9.720          H  
ATOM   2509 2HB  PHE A 152     -29.051 -12.533 -11.872  1.00  9.720          H  
ATOM   2510  HD1 PHE A 152     -25.880 -13.497 -13.156  1.00  9.720          H  
ATOM   2511  HD2 PHE A 152     -29.015 -10.634 -13.561  1.00  9.720          H  
ATOM   2512  HE1 PHE A 152     -25.158 -12.982 -15.416  1.00  9.720          H  
ATOM   2513  HE2 PHE A 152     -28.260 -10.123 -15.858  1.00  9.720          H  
ATOM   2514  HZ  PHE A 152     -26.313 -11.313 -16.793  1.00  9.720          H  
ATOM   2515  N   GLY A 153     -27.809 -11.764  -8.317  1.00  6.230          N  
ATOM   2516  CA  GLY A 153     -28.512 -12.063  -7.075  1.00  6.660          C  
ATOM   2517  C   GLY A 153     -28.562 -13.544  -6.679  1.00  6.670          C  
ATOM   2518  O   GLY A 153     -29.333 -13.916  -5.792  1.00  7.210          O  
ATOM   2519  H   GLY A 153     -26.805 -11.573  -8.270  1.00  7.480          H  
ATOM   2520 1HA  GLY A 153     -28.036 -11.501  -6.272  1.00  7.990          H  
ATOM   2521 2HA  GLY A 153     -29.529 -11.683  -7.151  1.00  7.990          H  
ATOM   2522  N   TYR A 154     -27.734 -14.397  -7.291  1.00  6.090          N  
ATOM   2523  CA  TYR A 154     -27.736 -15.820  -6.981  1.00  6.220          C  
ATOM   2524  C   TYR A 154     -26.509 -16.261  -6.197  1.00  6.350          C  
ATOM   2525  O   TYR A 154     -26.058 -17.373  -6.378  1.00  5.970          O  
ATOM   2526  CB  TYR A 154     -27.820 -16.631  -8.269  1.00  8.660          C  
ATOM   2527  CG  TYR A 154     -29.048 -16.366  -9.063  1.00  8.660          C  
ATOM   2528  CD1 TYR A 154     -28.936 -15.640 -10.222  1.00  8.660          C  
ATOM   2529  CD2 TYR A 154     -30.289 -16.832  -8.652  1.00  8.660          C  
ATOM   2530  CE1 TYR A 154     -30.048 -15.382 -10.977  1.00  8.660          C  
ATOM   2531  CE2 TYR A 154     -31.397 -16.576  -9.402  1.00  8.660          C  
ATOM   2532  CZ  TYR A 154     -31.290 -15.855 -10.558  1.00  8.660          C  
ATOM   2533  OH  TYR A 154     -32.423 -15.605 -11.296  1.00  8.660          O  
ATOM   2534  H   TYR A 154     -27.076 -14.102  -8.019  1.00  7.310          H  
ATOM   2535  HA  TYR A 154     -28.612 -16.036  -6.372  1.00  7.460          H  
ATOM   2536 1HB  TYR A 154     -26.980 -16.381  -8.885  1.00 10.390          H  
ATOM   2537 2HB  TYR A 154     -27.759 -17.697  -8.063  1.00 10.390          H  
ATOM   2538  HD1 TYR A 154     -27.961 -15.281 -10.537  1.00 10.390          H  
ATOM   2539  HD2 TYR A 154     -30.399 -17.394  -7.747  1.00 10.390          H  
ATOM   2540  HE1 TYR A 154     -29.953 -14.811 -11.896  1.00 10.390          H  
ATOM   2541  HE2 TYR A 154     -32.371 -16.942  -9.080  1.00 10.390          H  
ATOM   2542  HH  TYR A 154     -32.207 -15.019 -12.046  1.00 10.390          H  
ATOM   2543  N   VAL A 155     -25.977 -15.391  -5.338  1.00  7.170          N  
ATOM   2544  CA  VAL A 155     -24.758 -15.609  -4.529  1.00  7.720          C  
ATOM   2545  C   VAL A 155     -24.729 -16.826  -3.563  1.00  7.730          C  
ATOM   2546  O   VAL A 155     -23.659 -17.197  -3.078  1.00  7.900          O  
ATOM   2547  CB  VAL A 155     -24.466 -14.319  -3.734  1.00 10.590          C  
ATOM   2548  CG1 VAL A 155     -25.451 -14.141  -2.596  1.00 10.590          C  
ATOM   2549  CG2 VAL A 155     -22.994 -14.306  -3.224  1.00 10.590          C  
ATOM   2550  H   VAL A 155     -26.439 -14.493  -5.274  1.00  8.600          H  
ATOM   2551  HA  VAL A 155     -23.939 -15.731  -5.232  1.00  9.260          H  
ATOM   2552  HB  VAL A 155     -24.626 -13.501  -4.393  1.00 12.710          H  
ATOM   2553 1HG1 VAL A 155     -25.247 -13.197  -2.089  1.00 12.710          H  
ATOM   2554 2HG1 VAL A 155     -26.469 -14.129  -2.982  1.00 12.710          H  
ATOM   2555 3HG1 VAL A 155     -25.340 -14.950  -1.893  1.00 12.710          H  
ATOM   2556 1HG2 VAL A 155     -22.802 -13.365  -2.711  1.00 12.710          H  
ATOM   2557 2HG2 VAL A 155     -22.805 -15.110  -2.532  1.00 12.710          H  
ATOM   2558 3HG2 VAL A 155     -22.314 -14.400  -4.065  1.00 12.710          H  
ATOM   2559  N   GLN A 156     -25.884 -17.371  -3.197  1.00  7.780          N  
ATOM   2560  CA  GLN A 156     -25.920 -18.512  -2.275  1.00  8.130          C  
ATOM   2561  C   GLN A 156     -25.818 -19.864  -2.980  1.00  7.800          C  
ATOM   2562  O   GLN A 156     -26.331 -20.035  -4.085  1.00  7.760          O  
ATOM   2563  CB  GLN A 156     -27.198 -18.470  -1.433  1.00 11.240          C  
ATOM   2564  CG  GLN A 156     -27.316 -17.266  -0.534  1.00 11.240          C  
ATOM   2565  CD  GLN A 156     -26.210 -17.258   0.493  1.00 11.240          C  
ATOM   2566  OE1 GLN A 156     -25.977 -18.277   1.147  1.00 11.240          O  
ATOM   2567  NE2 GLN A 156     -25.530 -16.138   0.648  1.00 11.240          N  
ATOM   2568  H   GLN A 156     -26.723 -17.001  -3.610  1.00  9.340          H  
ATOM   2569  HA  GLN A 156     -25.062 -18.431  -1.605  1.00  9.760          H  
ATOM   2570 1HB  GLN A 156     -28.067 -18.497  -2.087  1.00 13.490          H  
ATOM   2571 2HB  GLN A 156     -27.243 -19.340  -0.796  1.00 13.490          H  
ATOM   2572 1HG  GLN A 156     -27.244 -16.361  -1.130  1.00 13.490          H  
ATOM   2573 2HG  GLN A 156     -28.273 -17.300  -0.013  1.00 13.490          H  
ATOM   2574 1HE2 GLN A 156     -24.788 -16.091   1.318  1.00 13.490          H  
ATOM   2575 2HE2 GLN A 156     -25.755 -15.333   0.101  1.00 13.490          H  
ATOM   2576  N   THR A 157     -25.273 -20.869  -2.284  1.00  7.890          N  
ATOM   2577  CA  THR A 157     -25.112 -22.203  -2.866  1.00  7.880          C  
ATOM   2578  C   THR A 157     -26.354 -22.819  -3.534  1.00  8.310          C  
ATOM   2579  O   THR A 157     -26.214 -23.296  -4.663  1.00  8.080          O  
ATOM   2580  CB  THR A 157     -24.535 -23.201  -1.830  1.00 11.040          C  
ATOM   2581  OG1 THR A 157     -23.243 -22.742  -1.402  1.00 11.040          O  
ATOM   2582  CG2 THR A 157     -24.395 -24.594  -2.483  1.00 11.040          C  
ATOM   2583  H   THR A 157     -24.882 -20.692  -1.364  1.00  9.470          H  
ATOM   2584  HA  THR A 157     -24.358 -22.112  -3.641  1.00  9.460          H  
ATOM   2585  HB  THR A 157     -25.177 -23.268  -0.966  1.00 13.240          H  
ATOM   2586  HG1 THR A 157     -22.939 -23.280  -0.663  1.00 13.240          H  
ATOM   2587 1HG2 THR A 157     -23.970 -25.288  -1.759  1.00 13.240          H  
ATOM   2588 2HG2 THR A 157     -25.364 -24.974  -2.803  1.00 13.240          H  
ATOM   2589 3HG2 THR A 157     -23.735 -24.524  -3.347  1.00 13.240          H  
ATOM   2590  N   PRO A 158     -27.559 -22.899  -2.916  1.00  9.120          N  
ATOM   2591  CA  PRO A 158     -28.730 -23.467  -3.557  1.00  9.780          C  
ATOM   2592  C   PRO A 158     -29.151 -22.712  -4.806  1.00  9.450          C  
ATOM   2593  O   PRO A 158     -29.778 -23.289  -5.696  1.00  9.950          O  
ATOM   2594  CB  PRO A 158     -29.797 -23.399  -2.455  1.00 14.670          C  
ATOM   2595  CG  PRO A 158     -29.303 -22.343  -1.492  1.00 14.670          C  
ATOM   2596  CD  PRO A 158     -27.800 -22.485  -1.511  1.00 14.670          C  
ATOM   2597  HA  PRO A 158     -28.516 -24.513  -3.810  1.00 11.740          H  
ATOM   2598 1HB  PRO A 158     -30.770 -23.135  -2.900  1.00 17.600          H  
ATOM   2599 2HB  PRO A 158     -29.917 -24.387  -1.987  1.00 17.600          H  
ATOM   2600 1HG  PRO A 158     -29.645 -21.344  -1.815  1.00 17.600          H  
ATOM   2601 2HG  PRO A 158     -29.734 -22.513  -0.492  1.00 17.600          H  
ATOM   2602 1HD  PRO A 158     -27.392 -21.548  -1.247  1.00 17.600          H  
ATOM   2603 2HD  PRO A 158     -27.496 -23.277  -0.818  1.00 17.600          H  
ATOM   2604  N   ASN A 159     -28.770 -21.438  -4.901  1.00  8.800          N  
ATOM   2605  CA  ASN A 159     -29.140 -20.649  -6.041  1.00  8.760          C  
ATOM   2606  C   ASN A 159     -28.185 -20.982  -7.151  1.00  8.210          C  
ATOM   2607  O   ASN A 159     -28.616 -21.199  -8.283  1.00  8.660          O  
ATOM   2608  CB  ASN A 159     -29.168 -19.192  -5.682  1.00 12.280          C  
ATOM   2609  CG  ASN A 159     -30.356 -18.847  -4.825  1.00 12.280          C  
ATOM   2610  OD1 ASN A 159     -31.390 -19.526  -4.860  1.00 12.280          O  
ATOM   2611  ND2 ASN A 159     -30.240 -17.807  -4.050  1.00 12.280          N  
ATOM   2612  H   ASN A 159     -28.194 -20.983  -4.197  1.00 10.560          H  
ATOM   2613  HA  ASN A 159     -30.137 -20.943  -6.371  1.00 10.510          H  
ATOM   2614 1HB  ASN A 159     -28.260 -18.922  -5.150  1.00 14.740          H  
ATOM   2615 2HB  ASN A 159     -29.186 -18.624  -6.564  1.00 14.740          H  
ATOM   2616 1HD2 ASN A 159     -31.003 -17.537  -3.461  1.00 14.740          H  
ATOM   2617 2HD2 ASN A 159     -29.400 -17.275  -4.039  1.00 14.740          H  
ATOM   2618  N   PHE A 160     -26.895 -21.116  -6.806  1.00  7.420          N  
ATOM   2619  CA  PHE A 160     -25.862 -21.462  -7.773  1.00  7.010          C  
ATOM   2620  C   PHE A 160     -26.221 -22.794  -8.413  1.00  7.640          C  
ATOM   2621  O   PHE A 160     -26.077 -22.965  -9.623  1.00  7.850          O  
ATOM   2622  CB  PHE A 160     -24.485 -21.631  -7.111  1.00  9.980          C  
ATOM   2623  CG  PHE A 160     -23.760 -20.370  -6.638  1.00  9.980          C  
ATOM   2624  CD1 PHE A 160     -22.867 -20.461  -5.581  1.00  9.980          C  
ATOM   2625  CD2 PHE A 160     -23.936 -19.127  -7.224  1.00  9.980          C  
ATOM   2626  CE1 PHE A 160     -22.188 -19.357  -5.128  1.00  9.980          C  
ATOM   2627  CE2 PHE A 160     -23.245 -18.030  -6.775  1.00  9.980          C  
ATOM   2628  CZ  PHE A 160     -22.379 -18.145  -5.726  1.00  9.980          C  
ATOM   2629  H   PHE A 160     -26.630 -20.897  -5.841  1.00  8.900          H  
ATOM   2630  HA  PHE A 160     -25.812 -20.701  -8.540  1.00  8.410          H  
ATOM   2631 1HB  PHE A 160     -24.593 -22.283  -6.254  1.00 11.970          H  
ATOM   2632 2HB  PHE A 160     -23.830 -22.144  -7.807  1.00 11.970          H  
ATOM   2633  HD1 PHE A 160     -22.702 -21.423  -5.102  1.00 11.970          H  
ATOM   2634  HD2 PHE A 160     -24.626 -18.996  -8.047  1.00 11.970          H  
ATOM   2635  HE1 PHE A 160     -21.499 -19.446  -4.291  1.00 11.970          H  
ATOM   2636  HE2 PHE A 160     -23.402 -17.062  -7.250  1.00 11.970          H  
ATOM   2637  HZ  PHE A 160     -21.842 -17.270  -5.363  1.00 11.970          H  
ATOM   2638  N   LEU A 161     -26.694 -23.746  -7.601  1.00  8.190          N  
ATOM   2639  CA  LEU A 161     -27.047 -25.052  -8.136  1.00  9.010          C  
ATOM   2640  C   LEU A 161     -28.210 -24.960  -9.133  1.00  9.770          C  
ATOM   2641  O   LEU A 161     -28.142 -25.554 -10.217  1.00 10.280          O  
ATOM   2642  CB  LEU A 161     -27.410 -25.994  -6.976  1.00 12.290          C  
ATOM   2643  CG  LEU A 161     -26.232 -26.405  -6.014  1.00 12.290          C  
ATOM   2644  CD1 LEU A 161     -26.800 -27.145  -4.806  1.00 12.290          C  
ATOM   2645  CD2 LEU A 161     -25.224 -27.290  -6.742  1.00 12.290          C  
ATOM   2646  H   LEU A 161     -26.766 -23.549  -6.596  1.00  9.830          H  
ATOM   2647  HA  LEU A 161     -26.189 -25.442  -8.673  1.00 10.810          H  
ATOM   2648 1HB  LEU A 161     -28.173 -25.502  -6.371  1.00 14.740          H  
ATOM   2649 2HB  LEU A 161     -27.841 -26.903  -7.392  1.00 14.740          H  
ATOM   2650  HG  LEU A 161     -25.729 -25.511  -5.659  1.00 14.740          H  
ATOM   2651 1HD1 LEU A 161     -25.987 -27.414  -4.132  1.00 14.740          H  
ATOM   2652 2HD1 LEU A 161     -27.500 -26.508  -4.283  1.00 14.740          H  
ATOM   2653 3HD1 LEU A 161     -27.310 -28.047  -5.136  1.00 14.740          H  
ATOM   2654 1HD2 LEU A 161     -24.424 -27.558  -6.052  1.00 14.740          H  
ATOM   2655 2HD2 LEU A 161     -25.719 -28.196  -7.093  1.00 14.740          H  
ATOM   2656 3HD2 LEU A 161     -24.794 -26.766  -7.587  1.00 14.740          H  
ATOM   2657  N   ILE A 162     -29.234 -24.155  -8.820  1.00 10.000          N  
ATOM   2658  CA  ILE A 162     -30.360 -24.002  -9.740  1.00 10.890          C  
ATOM   2659  C   ILE A 162     -29.937 -23.344 -11.042  1.00 10.800          C  
ATOM   2660  O   ILE A 162     -30.337 -23.792 -12.125  1.00 11.560          O  
ATOM   2661  CB  ILE A 162     -31.494 -23.164  -9.111  1.00 14.890          C  
ATOM   2662  CG1 ILE A 162     -32.128 -23.966  -7.947  1.00 14.890          C  
ATOM   2663  CG2 ILE A 162     -32.561 -22.793 -10.210  1.00 14.890          C  
ATOM   2664  CD1 ILE A 162     -33.029 -23.147  -7.039  1.00 14.890          C  
ATOM   2665  H   ILE A 162     -29.266 -23.712  -7.893  1.00 12.000          H  
ATOM   2666  HA  ILE A 162     -30.748 -24.991  -9.970  1.00 13.070          H  
ATOM   2667  HB  ILE A 162     -31.074 -22.250  -8.686  1.00 17.870          H  
ATOM   2668 1HG1 ILE A 162     -32.710 -24.784  -8.364  1.00 17.870          H  
ATOM   2669 2HG1 ILE A 162     -31.331 -24.388  -7.339  1.00 17.870          H  
ATOM   2670 1HG2 ILE A 162     -33.355 -22.201  -9.771  1.00 17.870          H  
ATOM   2671 2HG2 ILE A 162     -32.111 -22.210 -11.012  1.00 17.870          H  
ATOM   2672 3HG2 ILE A 162     -32.983 -23.709 -10.629  1.00 17.870          H  
ATOM   2673 1HD1 ILE A 162     -33.419 -23.789  -6.251  1.00 17.870          H  
ATOM   2674 2HD1 ILE A 162     -32.446 -22.337  -6.588  1.00 17.870          H  
ATOM   2675 3HD1 ILE A 162     -33.857 -22.728  -7.596  1.00 17.870          H  
ATOM   2676  N   VAL A 163     -29.181 -22.256 -10.951  1.00 10.010          N  
ATOM   2677  CA  VAL A 163     -28.786 -21.575 -12.170  1.00 10.120          C  
ATOM   2678  C   VAL A 163     -27.826 -22.432 -12.998  1.00 10.030          C  
ATOM   2679  O   VAL A 163     -27.858 -22.359 -14.230  1.00 10.670          O  
ATOM   2680  CB  VAL A 163     -28.232 -20.164 -11.885  1.00 14.120          C  
ATOM   2681  CG1 VAL A 163     -29.304 -19.311 -11.222  1.00 14.120          C  
ATOM   2682  CG2 VAL A 163     -27.087 -20.231 -11.004  1.00 14.120          C  
ATOM   2683  H   VAL A 163     -28.898 -21.925 -10.023  1.00 12.010          H  
ATOM   2684  HA  VAL A 163     -29.685 -21.429 -12.759  1.00 12.140          H  
ATOM   2685  HB  VAL A 163     -27.945 -19.697 -12.826  1.00 16.950          H  
ATOM   2686 1HG1 VAL A 163     -28.896 -18.334 -11.053  1.00 16.950          H  
ATOM   2687 2HG1 VAL A 163     -30.177 -19.228 -11.841  1.00 16.950          H  
ATOM   2688 3HG1 VAL A 163     -29.592 -19.757 -10.271  1.00 16.950          H  
ATOM   2689 1HG2 VAL A 163     -26.731 -19.236 -10.806  1.00 16.950          H  
ATOM   2690 2HG2 VAL A 163     -27.372 -20.667 -10.118  1.00 16.950          H  
ATOM   2691 3HG2 VAL A 163     -26.313 -20.819 -11.440  1.00 16.950          H  
ATOM   2692  N   ALA A 164     -26.989 -23.258 -12.344  1.00  9.430          N  
ATOM   2693  CA  ALA A 164     -26.114 -24.150 -13.080  1.00  9.550          C  
ATOM   2694  C   ALA A 164     -26.937 -25.105 -13.937  1.00 10.610          C  
ATOM   2695  O   ALA A 164     -26.612 -25.322 -15.115  1.00 11.030          O  
ATOM   2696  CB  ALA A 164     -25.246 -24.936 -12.120  1.00 13.320          C  
ATOM   2697  H   ALA A 164     -26.927 -23.233 -11.321  1.00 11.320          H  
ATOM   2698  HA  ALA A 164     -25.491 -23.551 -13.737  1.00 11.460          H  
ATOM   2699 1HB  ALA A 164     -24.582 -25.590 -12.676  1.00 15.990          H  
ATOM   2700 2HB  ALA A 164     -24.668 -24.252 -11.515  1.00 15.990          H  
ATOM   2701 3HB  ALA A 164     -25.883 -25.531 -11.469  1.00 15.990          H  
ATOM   2702  N   GLU A 165     -28.036 -25.642 -13.377  1.00 11.170          N  
ATOM   2703  CA  GLU A 165     -28.883 -26.509 -14.180  1.00 12.250          C  
ATOM   2704  C   GLU A 165     -29.514 -25.735 -15.326  1.00 12.840          C  
ATOM   2705  O   GLU A 165     -29.548 -26.218 -16.458  1.00 13.570          O  
ATOM   2706  CB  GLU A 165     -29.996 -27.165 -13.364  1.00 16.720          C  
ATOM   2707  CG  GLU A 165     -29.557 -28.237 -12.384  1.00 16.720          C  
ATOM   2708  CD  GLU A 165     -30.745 -28.907 -11.723  1.00 16.720          C  
ATOM   2709  OE1 GLU A 165     -31.849 -28.438 -11.926  1.00 16.720          O  
ATOM   2710  OE2 GLU A 165     -30.558 -29.884 -11.040  1.00 16.720          O  
ATOM   2711  H   GLU A 165     -28.232 -25.487 -12.379  1.00 13.400          H  
ATOM   2712  HA  GLU A 165     -28.262 -27.297 -14.600  1.00 14.700          H  
ATOM   2713 1HB  GLU A 165     -30.506 -26.392 -12.784  1.00 20.060          H  
ATOM   2714 2HB  GLU A 165     -30.726 -27.594 -14.035  1.00 20.060          H  
ATOM   2715 1HG  GLU A 165     -28.965 -28.984 -12.910  1.00 20.060          H  
ATOM   2716 2HG  GLU A 165     -28.927 -27.777 -11.622  1.00 20.060          H  
ATOM   2717  N   GLN A 166     -29.940 -24.498 -15.069  1.00 12.630          N  
ATOM   2718  CA  GLN A 166     -30.578 -23.732 -16.130  1.00 13.350          C  
ATOM   2719  C   GLN A 166     -29.609 -23.548 -17.309  1.00 13.310          C  
ATOM   2720  O   GLN A 166     -30.012 -23.690 -18.466  1.00 14.190          O  
ATOM   2721  CB  GLN A 166     -31.064 -22.400 -15.557  1.00 18.400          C  
ATOM   2722  CG  GLN A 166     -32.224 -22.536 -14.553  1.00 18.400          C  
ATOM   2723  CD  GLN A 166     -33.540 -22.865 -15.195  1.00 18.400          C  
ATOM   2724  OE1 GLN A 166     -34.067 -22.097 -16.000  1.00 18.400          O  
ATOM   2725  NE2 GLN A 166     -34.094 -24.020 -14.854  1.00 18.400          N  
ATOM   2726  H   GLN A 166     -29.891 -24.144 -14.107  1.00 15.160          H  
ATOM   2727  HA  GLN A 166     -31.441 -24.288 -16.489  1.00 16.020          H  
ATOM   2728 1HB  GLN A 166     -30.243 -21.915 -15.059  1.00 22.080          H  
ATOM   2729 2HB  GLN A 166     -31.391 -21.755 -16.349  1.00 22.080          H  
ATOM   2730 1HG  GLN A 166     -31.994 -23.347 -13.876  1.00 22.080          H  
ATOM   2731 2HG  GLN A 166     -32.332 -21.616 -13.994  1.00 22.080          H  
ATOM   2732 1HE2 GLN A 166     -34.974 -24.286 -15.254  1.00 22.080          H  
ATOM   2733 2HE2 GLN A 166     -33.644 -24.624 -14.193  1.00 22.080          H  
ATOM   2734  N   TYR A 167     -28.323 -23.312 -17.035  1.00 12.390          N  
ATOM   2735  CA  TYR A 167     -27.359 -23.237 -18.133  1.00 12.460          C  
ATOM   2736  C   TYR A 167     -27.295 -24.561 -18.902  1.00 12.930          C  
ATOM   2737  O   TYR A 167     -27.333 -24.604 -20.135  1.00 13.250          O  
ATOM   2738  CB  TYR A 167     -25.955 -22.861 -17.693  1.00 17.420          C  
ATOM   2739  CG  TYR A 167     -25.029 -22.935 -18.888  1.00 17.420          C  
ATOM   2740  CD1 TYR A 167     -25.085 -21.954 -19.846  1.00 17.420          C  
ATOM   2741  CD2 TYR A 167     -24.152 -24.005 -19.042  1.00 17.420          C  
ATOM   2742  CE1 TYR A 167     -24.279 -22.032 -20.959  1.00 17.420          C  
ATOM   2743  CE2 TYR A 167     -23.341 -24.075 -20.145  1.00 17.420          C  
ATOM   2744  CZ  TYR A 167     -23.403 -23.094 -21.104  1.00 17.420          C  
ATOM   2745  OH  TYR A 167     -22.601 -23.174 -22.221  1.00 17.420          O  
ATOM   2746  H   TYR A 167     -28.039 -23.133 -16.065  1.00 14.870          H  
ATOM   2747  HA  TYR A 167     -27.705 -22.471 -18.827  1.00 14.950          H  
ATOM   2748 1HB  TYR A 167     -25.938 -21.848 -17.289  1.00 20.900          H  
ATOM   2749 2HB  TYR A 167     -25.603 -23.548 -16.920  1.00 20.900          H  
ATOM   2750  HD1 TYR A 167     -25.776 -21.127 -19.728  1.00 20.900          H  
ATOM   2751  HD2 TYR A 167     -24.110 -24.791 -18.288  1.00 20.900          H  
ATOM   2752  HE1 TYR A 167     -24.332 -21.260 -21.722  1.00 20.900          H  
ATOM   2753  HE2 TYR A 167     -22.656 -24.913 -20.263  1.00 20.900          H  
ATOM   2754  HH  TYR A 167     -22.746 -22.401 -22.773  1.00 20.900          H  
ATOM   2755  N   ASN A 168     -27.177 -25.668 -18.170  1.00 13.150          N  
ATOM   2756  CA  ASN A 168     -27.064 -26.988 -18.788  1.00 13.800          C  
ATOM   2757  C   ASN A 168     -28.309 -27.337 -19.626  1.00 13.920          C  
ATOM   2758  O   ASN A 168     -28.231 -28.103 -20.590  1.00 14.220          O  
ATOM   2759  CB  ASN A 168     -26.808 -28.033 -17.724  1.00 19.060          C  
ATOM   2760  CG  ASN A 168     -25.410 -27.937 -17.149  1.00 19.060          C  
ATOM   2761  OD1 ASN A 168     -24.495 -27.359 -17.751  1.00 19.060          O  
ATOM   2762  ND2 ASN A 168     -25.227 -28.500 -15.983  1.00 19.060          N  
ATOM   2763  H   ASN A 168     -27.122 -25.581 -17.147  1.00 15.780          H  
ATOM   2764  HA  ASN A 168     -26.214 -26.972 -19.469  1.00 16.560          H  
ATOM   2765 1HB  ASN A 168     -27.528 -27.905 -16.917  1.00 22.870          H  
ATOM   2766 2HB  ASN A 168     -26.956 -29.027 -18.142  1.00 22.870          H  
ATOM   2767 1HD2 ASN A 168     -24.327 -28.468 -15.549  1.00 22.870          H  
ATOM   2768 2HD2 ASN A 168     -25.985 -28.958 -15.521  1.00 22.870          H  
ATOM   2769  N   LYS A 169     -29.448 -26.731 -19.276  1.00 13.870          N  
ATOM   2770  CA  LYS A 169     -30.727 -26.886 -19.958  1.00 14.200          C  
ATOM   2771  C   LYS A 169     -30.911 -25.849 -21.091  1.00 14.130          C  
ATOM   2772  O   LYS A 169     -32.004 -25.731 -21.654  1.00 14.680          O  
ATOM   2773  CB  LYS A 169     -31.866 -26.820 -18.935  1.00 19.750          C  
ATOM   2774  CG  LYS A 169     -31.855 -28.009 -17.939  1.00 19.750          C  
ATOM   2775  CD  LYS A 169     -32.924 -27.891 -16.856  1.00 19.750          C  
ATOM   2776  CE  LYS A 169     -32.830 -29.074 -15.871  1.00 19.750          C  
ATOM   2777  NZ  LYS A 169     -33.811 -28.965 -14.742  1.00 19.750          N  
ATOM   2778  H   LYS A 169     -29.448 -26.168 -18.417  1.00 16.640          H  
ATOM   2779  HA  LYS A 169     -30.745 -27.873 -20.417  1.00 17.040          H  
ATOM   2780 1HB  LYS A 169     -31.781 -25.894 -18.366  1.00 23.700          H  
ATOM   2781 2HB  LYS A 169     -32.824 -26.809 -19.450  1.00 23.700          H  
ATOM   2782 1HG  LYS A 169     -32.022 -28.930 -18.496  1.00 23.700          H  
ATOM   2783 2HG  LYS A 169     -30.878 -28.077 -17.468  1.00 23.700          H  
ATOM   2784 1HD  LYS A 169     -32.772 -26.958 -16.305  1.00 23.700          H  
ATOM   2785 2HD  LYS A 169     -33.913 -27.873 -17.312  1.00 23.700          H  
ATOM   2786 1HE  LYS A 169     -33.012 -30.002 -16.408  1.00 23.700          H  
ATOM   2787 2HE  LYS A 169     -31.823 -29.101 -15.458  1.00 23.700          H  
ATOM   2788 1HZ  LYS A 169     -33.695 -29.757 -14.118  1.00 23.700          H  
ATOM   2789 2HZ  LYS A 169     -33.642 -28.108 -14.223  1.00 23.700          H  
ATOM   2790 3HZ  LYS A 169     -34.751 -28.956 -15.104  1.00 23.700          H  
ATOM   2791  N   ASN A 170     -29.812 -25.165 -21.452  1.00 13.600          N  
ATOM   2792  CA  ASN A 170     -29.663 -24.162 -22.509  1.00 13.670          C  
ATOM   2793  C   ASN A 170     -30.463 -22.864 -22.407  1.00 13.170          C  
ATOM   2794  O   ASN A 170     -30.963 -22.347 -23.412  1.00 13.410          O  
ATOM   2795  CB  ASN A 170     -29.921 -24.818 -23.851  1.00 19.110          C  
ATOM   2796  CG  ASN A 170     -28.928 -25.904 -24.146  1.00 19.110          C  
ATOM   2797  OD1 ASN A 170     -27.712 -25.739 -23.968  1.00 19.110          O  
ATOM   2798  ND2 ASN A 170     -29.423 -27.026 -24.600  1.00 19.110          N  
ATOM   2799  H   ASN A 170     -28.961 -25.304 -20.903  1.00 16.320          H  
ATOM   2800  HA  ASN A 170     -28.613 -23.859 -22.493  1.00 16.400          H  
ATOM   2801 1HB  ASN A 170     -30.925 -25.234 -23.881  1.00 22.930          H  
ATOM   2802 2HB  ASN A 170     -29.856 -24.069 -24.639  1.00 22.930          H  
ATOM   2803 1HD2 ASN A 170     -28.815 -27.791 -24.815  1.00 22.930          H  
ATOM   2804 2HD2 ASN A 170     -30.410 -27.120 -24.726  1.00 22.930          H  
ATOM   2805  N   THR A 171     -30.532 -22.306 -21.205  1.00 12.610          N  
ATOM   2806  CA  THR A 171     -31.163 -21.018 -20.963  1.00 12.250          C  
ATOM   2807  C   THR A 171     -30.220 -19.858 -21.330  1.00 11.760          C  
ATOM   2808  O   THR A 171     -29.084 -20.066 -21.760  1.00 11.540          O  
ATOM   2809  CB  THR A 171     -31.614 -20.895 -19.520  1.00 17.290          C  
ATOM   2810  OG1 THR A 171     -30.469 -20.955 -18.687  1.00 17.290          O  
ATOM   2811  CG2 THR A 171     -32.577 -22.023 -19.186  1.00 17.290          C  
ATOM   2812  H   THR A 171     -30.147 -22.790 -20.387  1.00 15.130          H  
ATOM   2813  HA  THR A 171     -32.045 -20.945 -21.599  1.00 14.700          H  
ATOM   2814  HB  THR A 171     -32.114 -19.947 -19.368  1.00 20.750          H  
ATOM   2815  HG1 THR A 171     -30.707 -20.687 -17.794  1.00 20.750          H  
ATOM   2816 1HG2 THR A 171     -32.887 -21.931 -18.163  1.00 20.750          H  
ATOM   2817 2HG2 THR A 171     -33.446 -21.954 -19.834  1.00 20.750          H  
ATOM   2818 3HG2 THR A 171     -32.113 -22.985 -19.332  1.00 20.750          H  
ATOM   2819  N   ASP A 172     -30.728 -18.626 -21.196  1.00 11.760          N  
ATOM   2820  CA  ASP A 172     -30.029 -17.383 -21.569  1.00 11.480          C  
ATOM   2821  C   ASP A 172     -28.949 -16.924 -20.558  1.00 10.680          C  
ATOM   2822  O   ASP A 172     -28.778 -17.535 -19.495  1.00 10.600          O  
ATOM   2823  CB  ASP A 172     -31.113 -16.285 -21.720  1.00 16.180          C  
ATOM   2824  CG  ASP A 172     -30.746 -15.067 -22.592  1.00 16.180          C  
ATOM   2825  OD1 ASP A 172     -29.615 -14.974 -23.000  1.00 16.180          O  
ATOM   2826  OD2 ASP A 172     -31.593 -14.246 -22.811  1.00 16.180          O  
ATOM   2827  H   ASP A 172     -31.666 -18.552 -20.840  1.00 14.110          H  
ATOM   2828  HA  ASP A 172     -29.546 -17.543 -22.533  1.00 13.780          H  
ATOM   2829 1HB  ASP A 172     -32.010 -16.736 -22.147  1.00 19.420          H  
ATOM   2830 2HB  ASP A 172     -31.385 -15.921 -20.728  1.00 19.420          H  
ATOM   2831  N   PHE A 173     -28.297 -15.787 -20.872  1.00 10.250          N  
ATOM   2832  CA  PHE A 173     -27.172 -15.181 -20.132  1.00  9.560          C  
ATOM   2833  C   PHE A 173     -27.389 -14.966 -18.653  1.00  8.810          C  
ATOM   2834  O   PHE A 173     -26.437 -15.016 -17.876  1.00  8.100          O  
ATOM   2835  CB  PHE A 173     -26.760 -13.869 -20.776  1.00 13.660          C  
ATOM   2836  CG  PHE A 173     -25.815 -14.074 -21.902  1.00 13.660          C  
ATOM   2837  CD1 PHE A 173     -26.252 -14.232 -23.204  1.00 13.660          C  
ATOM   2838  CD2 PHE A 173     -24.454 -14.094 -21.647  1.00 13.660          C  
ATOM   2839  CE1 PHE A 173     -25.341 -14.418 -24.226  1.00 13.660          C  
ATOM   2840  CE2 PHE A 173     -23.548 -14.273 -22.664  1.00 13.660          C  
ATOM   2841  CZ  PHE A 173     -23.992 -14.439 -23.955  1.00 13.660          C  
ATOM   2842  H   PHE A 173     -28.551 -15.367 -21.766  1.00 12.300          H  
ATOM   2843  HA  PHE A 173     -26.329 -15.832 -20.251  1.00 11.470          H  
ATOM   2844 1HB  PHE A 173     -27.644 -13.357 -21.161  1.00 16.390          H  
ATOM   2845 2HB  PHE A 173     -26.289 -13.222 -20.039  1.00 16.390          H  
ATOM   2846  HD1 PHE A 173     -27.327 -14.214 -23.425  1.00 16.390          H  
ATOM   2847  HD2 PHE A 173     -24.104 -13.968 -20.621  1.00 16.390          H  
ATOM   2848  HE1 PHE A 173     -25.696 -14.547 -25.247  1.00 16.390          H  
ATOM   2849  HE2 PHE A 173     -22.484 -14.287 -22.449  1.00 16.390          H  
ATOM   2850  HZ  PHE A 173     -23.276 -14.584 -24.762  1.00 16.390          H  
ATOM   2851  N   HIS A 174     -28.627 -14.794 -18.244  1.00  9.140          N  
ATOM   2852  CA  HIS A 174     -28.979 -14.587 -16.847  1.00  8.730          C  
ATOM   2853  C   HIS A 174     -28.455 -15.743 -15.970  1.00  8.020          C  
ATOM   2854  O   HIS A 174     -28.246 -15.584 -14.766  1.00  7.480          O  
ATOM   2855  CB  HIS A 174     -30.501 -14.510 -16.745  1.00 12.390          C  
ATOM   2856  CG  HIS A 174     -31.028 -14.100 -15.443  1.00 12.390          C  
ATOM   2857  ND1 HIS A 174     -30.954 -12.802 -14.984  1.00 12.390          N  
ATOM   2858  CD2 HIS A 174     -31.654 -14.804 -14.491  1.00 12.390          C  
ATOM   2859  CE1 HIS A 174     -31.517 -12.736 -13.797  1.00 12.390          C  
ATOM   2860  NE2 HIS A 174     -31.961 -13.938 -13.483  1.00 12.390          N  
ATOM   2861  H   HIS A 174     -29.360 -14.776 -18.939  1.00 10.970          H  
ATOM   2862  HA  HIS A 174     -28.549 -13.657 -16.484  1.00 10.480          H  
ATOM   2863 1HB  HIS A 174     -30.875 -13.814 -17.492  1.00 14.860          H  
ATOM   2864 2HB  HIS A 174     -30.919 -15.487 -16.979  1.00 14.860          H  
ATOM   2865  HD1 HIS A 174     -30.890 -12.002 -15.584  1.00 14.860          H  
ATOM   2866  HD2 HIS A 174     -31.933 -15.846 -14.412  1.00 14.860          H  
ATOM   2867  HE1 HIS A 174     -31.564 -11.793 -13.255  1.00 14.860          H  
ATOM   2868  N   PHE A 175     -28.274 -16.925 -16.584  1.00  8.230          N  
ATOM   2869  CA  PHE A 175     -27.832 -18.133 -15.908  1.00  7.850          C  
ATOM   2870  C   PHE A 175     -26.389 -18.538 -16.250  1.00  6.910          C  
ATOM   2871  O   PHE A 175     -25.952 -19.642 -15.908  1.00  6.490          O  
ATOM   2872  CB  PHE A 175     -28.770 -19.254 -16.319  1.00 11.140          C  
ATOM   2873  CG  PHE A 175     -30.187 -18.946 -15.983  1.00 11.140          C  
ATOM   2874  CD1 PHE A 175     -31.063 -18.498 -16.957  1.00 11.140          C  
ATOM   2875  CD2 PHE A 175     -30.640 -19.090 -14.717  1.00 11.140          C  
ATOM   2876  CE1 PHE A 175     -32.372 -18.220 -16.642  1.00 11.140          C  
ATOM   2877  CE2 PHE A 175     -31.936 -18.815 -14.380  1.00 11.140          C  
ATOM   2878  CZ  PHE A 175     -32.810 -18.383 -15.349  1.00 11.140          C  
ATOM   2879  H   PHE A 175     -28.453 -16.989 -17.590  1.00  9.880          H  
ATOM   2880  HA  PHE A 175     -27.897 -17.966 -14.833  1.00  9.420          H  
ATOM   2881 1HB  PHE A 175     -28.693 -19.414 -17.402  1.00 13.370          H  
ATOM   2882 2HB  PHE A 175     -28.481 -20.184 -15.820  1.00 13.370          H  
ATOM   2883  HD1 PHE A 175     -30.700 -18.369 -17.983  1.00 13.370          H  
ATOM   2884  HD2 PHE A 175     -29.952 -19.433 -13.986  1.00 13.370          H  
ATOM   2885  HE1 PHE A 175     -33.061 -17.873 -17.411  1.00 13.370          H  
ATOM   2886  HE2 PHE A 175     -32.277 -18.943 -13.349  1.00 13.370          H  
ATOM   2887  HZ  PHE A 175     -33.846 -18.163 -15.089  1.00 13.370          H  
ATOM   2888  N   PHE A 176     -25.654 -17.666 -16.932  1.00  6.840          N  
ATOM   2889  CA  PHE A 176     -24.280 -17.945 -17.347  1.00  6.310          C  
ATOM   2890  C   PHE A 176     -23.261 -17.782 -16.255  1.00  5.680          C  
ATOM   2891  O   PHE A 176     -23.487 -17.102 -15.264  1.00  5.460          O  
ATOM   2892  CB  PHE A 176     -23.845 -17.112 -18.551  1.00  9.050          C  
ATOM   2893  CG  PHE A 176     -24.329 -17.596 -19.903  1.00  9.050          C  
ATOM   2894  CD1 PHE A 176     -25.513 -18.314 -20.090  1.00  9.050          C  
ATOM   2895  CD2 PHE A 176     -23.556 -17.332 -21.013  1.00  9.050          C  
ATOM   2896  CE1 PHE A 176     -25.888 -18.715 -21.340  1.00  9.050          C  
ATOM   2897  CE2 PHE A 176     -23.938 -17.747 -22.260  1.00  9.050          C  
ATOM   2898  CZ  PHE A 176     -25.105 -18.433 -22.423  1.00  9.050          C  
ATOM   2899  H   PHE A 176     -26.051 -16.754 -17.169  1.00  8.210          H  
ATOM   2900  HA  PHE A 176     -24.240 -18.990 -17.659  1.00  7.570          H  
ATOM   2901 1HB  PHE A 176     -24.221 -16.108 -18.422  1.00 10.860          H  
ATOM   2902 2HB  PHE A 176     -22.758 -17.031 -18.571  1.00 10.860          H  
ATOM   2903  HD1 PHE A 176     -26.164 -18.554 -19.257  1.00 10.860          H  
ATOM   2904  HD2 PHE A 176     -22.624 -16.780 -20.892  1.00 10.860          H  
ATOM   2905  HE1 PHE A 176     -26.822 -19.267 -21.472  1.00 10.860          H  
ATOM   2906  HE2 PHE A 176     -23.313 -17.523 -23.126  1.00 10.860          H  
ATOM   2907  HZ  PHE A 176     -25.412 -18.757 -23.414  1.00 10.860          H  
ATOM   2908  N   PHE A 177     -22.139 -18.440 -16.448  1.00  5.730          N  
ATOM   2909  CA  PHE A 177     -20.988 -18.361 -15.582  1.00  5.530          C  
ATOM   2910  C   PHE A 177     -19.714 -17.936 -16.322  1.00  4.940          C  
ATOM   2911  O   PHE A 177     -19.614 -18.042 -17.549  1.00  4.620          O  
ATOM   2912  CB  PHE A 177     -20.879 -19.647 -14.805  1.00  7.820          C  
ATOM   2913  CG  PHE A 177     -20.861 -20.911 -15.617  1.00  7.820          C  
ATOM   2914  CD1 PHE A 177     -19.721 -21.520 -16.091  1.00  7.820          C  
ATOM   2915  CD2 PHE A 177     -22.062 -21.509 -15.888  1.00  7.820          C  
ATOM   2916  CE1 PHE A 177     -19.786 -22.690 -16.806  1.00  7.820          C  
ATOM   2917  CE2 PHE A 177     -22.136 -22.663 -16.581  1.00  7.820          C  
ATOM   2918  CZ  PHE A 177     -21.001 -23.264 -17.049  1.00  7.820          C  
ATOM   2919  H   PHE A 177     -22.060 -19.025 -17.267  1.00  6.880          H  
ATOM   2920  HA  PHE A 177     -21.189 -17.610 -14.840  1.00  6.640          H  
ATOM   2921 1HB  PHE A 177     -20.006 -19.595 -14.219  1.00  9.390          H  
ATOM   2922 2HB  PHE A 177     -21.702 -19.699 -14.115  1.00  9.390          H  
ATOM   2923  HD1 PHE A 177     -18.782 -21.091 -15.909  1.00  9.390          H  
ATOM   2924  HD2 PHE A 177     -22.979 -21.037 -15.530  1.00  9.390          H  
ATOM   2925  HE1 PHE A 177     -18.872 -23.158 -17.178  1.00  9.390          H  
ATOM   2926  HE2 PHE A 177     -23.098 -23.106 -16.760  1.00  9.390          H  
ATOM   2927  HZ  PHE A 177     -21.069 -24.194 -17.614  1.00  9.390          H  
ATOM   2928  N   PHE A 178     -18.699 -17.488 -15.568  1.00  5.110          N  
ATOM   2929  CA  PHE A 178     -17.435 -17.005 -16.167  1.00  4.890          C  
ATOM   2930  C   PHE A 178     -16.618 -18.082 -16.880  1.00  4.260          C  
ATOM   2931  O   PHE A 178     -15.668 -17.787 -17.616  1.00  4.050          O  
ATOM   2932  CB  PHE A 178     -16.548 -16.288 -15.139  1.00  6.930          C  
ATOM   2933  CG  PHE A 178     -16.926 -14.848 -14.864  1.00  6.930          C  
ATOM   2934  CD1 PHE A 178     -17.487 -14.423 -13.691  1.00  6.930          C  
ATOM   2935  CD2 PHE A 178     -16.696 -13.923 -15.826  1.00  6.930          C  
ATOM   2936  CE1 PHE A 178     -17.802 -13.089 -13.510  1.00  6.930          C  
ATOM   2937  CE2 PHE A 178     -16.995 -12.604 -15.667  1.00  6.930          C  
ATOM   2938  CZ  PHE A 178     -17.552 -12.185 -14.501  1.00  6.930          C  
ATOM   2939  H   PHE A 178     -18.821 -17.463 -14.548  1.00  6.130          H  
ATOM   2940  HA  PHE A 178     -17.705 -16.261 -16.918  1.00  5.870          H  
ATOM   2941 1HB  PHE A 178     -16.601 -16.816 -14.199  1.00  8.320          H  
ATOM   2942 2HB  PHE A 178     -15.509 -16.312 -15.466  1.00  8.320          H  
ATOM   2943  HD1 PHE A 178     -17.685 -15.142 -12.907  1.00  8.320          H  
ATOM   2944  HD2 PHE A 178     -16.275 -14.259 -16.723  1.00  8.320          H  
ATOM   2945  HE1 PHE A 178     -18.250 -12.757 -12.586  1.00  8.320          H  
ATOM   2946  HE2 PHE A 178     -16.794 -11.891 -16.472  1.00  8.320          H  
ATOM   2947  HZ  PHE A 178     -17.797 -11.139 -14.366  1.00  8.320          H  
ATOM   2948  N   GLY A 179     -16.983 -19.332 -16.642  1.00  4.370          N  
ATOM   2949  CA  GLY A 179     -16.341 -20.499 -17.234  1.00  4.170          C  
ATOM   2950  C   GLY A 179     -16.865 -20.863 -18.641  1.00  3.540          C  
ATOM   2951  O   GLY A 179     -16.374 -21.819 -19.243  1.00  3.550          O  
ATOM   2952  H   GLY A 179     -17.763 -19.465 -16.020  1.00  5.240          H  
ATOM   2953 1HA  GLY A 179     -15.270 -20.328 -17.278  1.00  5.000          H  
ATOM   2954 2HA  GLY A 179     -16.478 -21.351 -16.570  1.00  5.000          H  
ATOM   2955  N   ILE A 180     -17.858 -20.124 -19.162  1.00  3.270          N  
ATOM   2956  CA  ILE A 180     -18.417 -20.408 -20.498  1.00  2.990          C  
ATOM   2957  C   ILE A 180     -17.617 -19.715 -21.591  1.00  2.550          C  
ATOM   2958  O   ILE A 180     -17.239 -20.316 -22.596  1.00  2.710          O  
ATOM   2959  CB  ILE A 180     -19.871 -19.909 -20.600  1.00  4.300          C  
ATOM   2960  CG1 ILE A 180     -20.713 -20.682 -19.634  1.00  4.300          C  
ATOM   2961  CG2 ILE A 180     -20.411 -20.028 -22.067  1.00  4.300          C  
ATOM   2962  CD1 ILE A 180     -22.025 -20.107 -19.422  1.00  4.300          C  
ATOM   2963  H   ILE A 180     -18.250 -19.358 -18.604  1.00  3.920          H  
ATOM   2964  HA  ILE A 180     -18.388 -21.483 -20.669  1.00  3.590          H  
ATOM   2965  HB  ILE A 180     -19.909 -18.864 -20.292  1.00  5.160          H  
ATOM   2966 1HG1 ILE A 180     -20.824 -21.705 -19.985  1.00  5.160          H  
ATOM   2967 2HG1 ILE A 180     -20.210 -20.693 -18.695  1.00  5.160          H  
ATOM   2968 1HG2 ILE A 180     -21.426 -19.663 -22.135  1.00  5.160          H  
ATOM   2969 2HG2 ILE A 180     -19.799 -19.441 -22.751  1.00  5.160          H  
ATOM   2970 3HG2 ILE A 180     -20.384 -21.074 -22.375  1.00  5.160          H  
ATOM   2971 1HD1 ILE A 180     -22.572 -20.694 -18.697  1.00  5.160          H  
ATOM   2972 2HD1 ILE A 180     -21.880 -19.115 -19.067  1.00  5.160          H  
ATOM   2973 3HD1 ILE A 180     -22.579 -20.071 -20.329  1.00  5.160          H  
ATOM   2974  N   ASN A 181     -17.444 -18.422 -21.407  1.00  2.420          N  
ATOM   2975  CA  ASN A 181     -16.751 -17.520 -22.306  1.00  2.530          C  
ATOM   2976  C   ASN A 181     -15.277 -17.583 -21.963  1.00  2.260          C  
ATOM   2977  O   ASN A 181     -14.893 -18.332 -21.082  1.00  2.370          O  
ATOM   2978  CB  ASN A 181     -17.336 -16.132 -22.207  1.00  3.500          C  
ATOM   2979  CG  ASN A 181     -18.745 -16.070 -22.758  1.00  3.500          C  
ATOM   2980  OD1 ASN A 181     -19.078 -16.708 -23.762  1.00  3.500          O  
ATOM   2981  ND2 ASN A 181     -19.579 -15.305 -22.117  1.00  3.500          N  
ATOM   2982  H   ASN A 181     -17.804 -18.042 -20.548  1.00  2.900          H  
ATOM   2983  HA  ASN A 181     -16.865 -17.878 -23.331  1.00  3.040          H  
ATOM   2984 1HB  ASN A 181     -17.369 -15.849 -21.170  1.00  4.200          H  
ATOM   2985 2HB  ASN A 181     -16.711 -15.412 -22.731  1.00  4.200          H  
ATOM   2986 1HD2 ASN A 181     -20.515 -15.212 -22.445  1.00  4.200          H  
ATOM   2987 2HD2 ASN A 181     -19.280 -14.797 -21.310  1.00  4.200          H  
ATOM   2988  N   ASN A 182     -14.428 -16.828 -22.641  1.00  2.100          N  
ATOM   2989  CA  ASN A 182     -12.998 -16.938 -22.345  1.00  1.990          C  
ATOM   2990  C   ASN A 182     -12.560 -16.047 -21.177  1.00  1.870          C  
ATOM   2991  O   ASN A 182     -11.362 -15.952 -20.880  1.00  1.880          O  
ATOM   2992  CB  ASN A 182     -12.178 -16.604 -23.574  1.00  2.830          C  
ATOM   2993  CG  ASN A 182     -12.310 -17.628 -24.670  1.00  2.830          C  
ATOM   2994  OD1 ASN A 182     -12.559 -18.820 -24.448  1.00  2.830          O  
ATOM   2995  ND2 ASN A 182     -12.151 -17.169 -25.882  1.00  2.830          N  
ATOM   2996  H   ASN A 182     -14.756 -16.213 -23.373  1.00  2.520          H  
ATOM   2997  HA  ASN A 182     -12.786 -17.971 -22.057  1.00  2.390          H  
ATOM   2998 1HB  ASN A 182     -12.483 -15.632 -23.962  1.00  3.400          H  
ATOM   2999 2HB  ASN A 182     -11.125 -16.529 -23.296  1.00  3.400          H  
ATOM   3000 1HD2 ASN A 182     -12.227 -17.789 -26.664  1.00  3.400          H  
ATOM   3001 2HD2 ASN A 182     -11.951 -16.201 -26.031  1.00  3.400          H  
ATOM   3002  N   TYR A 183     -13.525 -15.405 -20.513  1.00  1.950          N  
ATOM   3003  CA  TYR A 183     -13.262 -14.542 -19.371  1.00  1.950          C  
ATOM   3004  C   TYR A 183     -12.368 -15.225 -18.358  1.00  1.860          C  
ATOM   3005  O   TYR A 183     -11.301 -14.710 -18.022  1.00  1.780          O  
ATOM   3006  CB  TYR A 183     -14.538 -14.212 -18.620  1.00  2.730          C  
ATOM   3007  CG  TYR A 183     -15.516 -13.265 -19.233  1.00  2.730          C  
ATOM   3008  CD1 TYR A 183     -16.819 -13.689 -19.448  1.00  2.730          C  
ATOM   3009  CD2 TYR A 183     -15.145 -11.976 -19.547  1.00  2.730          C  
ATOM   3010  CE1 TYR A 183     -17.746 -12.827 -19.976  1.00  2.730          C  
ATOM   3011  CE2 TYR A 183     -16.075 -11.110 -20.081  1.00  2.730          C  
ATOM   3012  CZ  TYR A 183     -17.372 -11.534 -20.295  1.00  2.730          C  
ATOM   3013  OH  TYR A 183     -18.303 -10.668 -20.820  1.00  2.730          O  
ATOM   3014  H   TYR A 183     -14.474 -15.528 -20.822  1.00  2.340          H  
ATOM   3015  HA  TYR A 183     -12.764 -13.636 -19.715  1.00  2.340          H  
ATOM   3016 1HB  TYR A 183     -15.066 -15.148 -18.424  1.00  3.280          H  
ATOM   3017 2HB  TYR A 183     -14.258 -13.803 -17.662  1.00  3.280          H  
ATOM   3018  HD1 TYR A 183     -17.111 -14.706 -19.184  1.00  3.280          H  
ATOM   3019  HD2 TYR A 183     -14.124 -11.639 -19.370  1.00  3.280          H  
ATOM   3020  HE1 TYR A 183     -18.769 -13.155 -20.138  1.00  3.280          H  
ATOM   3021  HE2 TYR A 183     -15.789 -10.088 -20.330  1.00  3.280          H  
ATOM   3022  HH  TYR A 183     -17.890  -9.817 -20.992  1.00  3.280          H  
ATOM   3023  N   TRP A 184     -12.761 -16.419 -17.891  1.00  1.970          N  
ATOM   3024  CA  TRP A 184     -11.954 -17.131 -16.907  1.00  2.020          C  
ATOM   3025  C   TRP A 184     -10.483 -17.255 -17.290  1.00  1.820          C  
ATOM   3026  O   TRP A 184      -9.631 -17.279 -16.408  1.00  1.780          O  
ATOM   3027  CB  TRP A 184     -12.486 -18.554 -16.699  1.00  2.810          C  
ATOM   3028  CG  TRP A 184     -12.278 -19.436 -17.907  1.00  2.810          C  
ATOM   3029  CD1 TRP A 184     -13.135 -19.595 -18.930  1.00  2.810          C  
ATOM   3030  CD2 TRP A 184     -11.134 -20.279 -18.217  1.00  2.810          C  
ATOM   3031  NE1 TRP A 184     -12.615 -20.445 -19.857  1.00  2.810          N  
ATOM   3032  CE2 TRP A 184     -11.394 -20.872 -19.441  1.00  2.810          C  
ATOM   3033  CE3 TRP A 184      -9.937 -20.558 -17.568  1.00  2.810          C  
ATOM   3034  CZ2 TRP A 184     -10.495 -21.726 -20.044  1.00  2.810          C  
ATOM   3035  CZ3 TRP A 184      -9.034 -21.406 -18.161  1.00  2.810          C  
ATOM   3036  CH2 TRP A 184      -9.304 -21.979 -19.372  1.00  2.810          C  
ATOM   3037  H   TRP A 184     -13.668 -16.818 -18.153  1.00  2.360          H  
ATOM   3038  HA  TRP A 184     -12.019 -16.594 -15.963  1.00  2.420          H  
ATOM   3039 1HB  TRP A 184     -11.989 -19.007 -15.860  1.00  3.370          H  
ATOM   3040 2HB  TRP A 184     -13.544 -18.519 -16.472  1.00  3.370          H  
ATOM   3041  HD1 TRP A 184     -14.097 -19.104 -19.013  1.00  3.370          H  
ATOM   3042  HE1 TRP A 184     -13.087 -20.692 -20.718  1.00  3.370          H  
ATOM   3043  HE3 TRP A 184      -9.721 -20.098 -16.627  1.00  3.370          H  
ATOM   3044  HZ2 TRP A 184     -10.694 -22.190 -21.010  1.00  3.370          H  
ATOM   3045  HZ3 TRP A 184      -8.098 -21.606 -17.643  1.00  3.370          H  
ATOM   3046  HH2 TRP A 184      -8.569 -22.646 -19.819  1.00  3.370          H  
ATOM   3047  N   LEU A 185     -10.138 -17.328 -18.581  1.00  1.780          N  
ATOM   3048  CA  LEU A 185      -8.746 -17.528 -18.900  1.00  1.740          C  
ATOM   3049  C   LEU A 185      -7.996 -16.247 -18.677  1.00  1.490          C  
ATOM   3050  O   LEU A 185      -6.989 -16.225 -17.965  1.00  1.500          O  
ATOM   3051  CB  LEU A 185      -8.601 -18.026 -20.340  1.00  2.450          C  
ATOM   3052  CG  LEU A 185      -7.170 -18.265 -20.869  1.00  2.450          C  
ATOM   3053  CD1 LEU A 185      -6.444 -19.309 -20.013  1.00  2.450          C  
ATOM   3054  CD2 LEU A 185      -7.275 -18.742 -22.309  1.00  2.450          C  
ATOM   3055  H   LEU A 185     -10.806 -17.226 -19.346  1.00  2.140          H  
ATOM   3056  HA  LEU A 185      -8.352 -18.278 -18.225  1.00  2.090          H  
ATOM   3057 1HB  LEU A 185      -9.143 -18.961 -20.425  1.00  2.940          H  
ATOM   3058 2HB  LEU A 185      -9.083 -17.305 -20.998  1.00  2.940          H  
ATOM   3059  HG  LEU A 185      -6.602 -17.336 -20.833  1.00  2.940          H  
ATOM   3060 1HD1 LEU A 185      -5.443 -19.465 -20.414  1.00  2.940          H  
ATOM   3061 2HD1 LEU A 185      -6.359 -18.972 -18.985  1.00  2.940          H  
ATOM   3062 3HD1 LEU A 185      -6.990 -20.244 -20.041  1.00  2.940          H  
ATOM   3063 1HD2 LEU A 185      -6.275 -18.910 -22.713  1.00  2.940          H  
ATOM   3064 2HD2 LEU A 185      -7.843 -19.673 -22.345  1.00  2.940          H  
ATOM   3065 3HD2 LEU A 185      -7.785 -17.983 -22.905  1.00  2.940          H  
ATOM   3066  N   GLY A 186      -8.503 -15.151 -19.238  1.00  1.420          N  
ATOM   3067  CA  GLY A 186      -7.819 -13.873 -19.064  1.00  1.380          C  
ATOM   3068  C   GLY A 186      -7.727 -13.503 -17.579  1.00  1.330          C  
ATOM   3069  O   GLY A 186      -6.716 -12.964 -17.111  1.00  1.630          O  
ATOM   3070  H   GLY A 186      -9.362 -15.234 -19.797  1.00  1.700          H  
ATOM   3071 1HA  GLY A 186      -6.820 -13.933 -19.495  1.00  1.660          H  
ATOM   3072 2HA  GLY A 186      -8.362 -13.098 -19.605  1.00  1.660          H  
ATOM   3073  N   ILE A 187      -8.777 -13.839 -16.829  1.00  1.340          N  
ATOM   3074  CA  ILE A 187      -8.834 -13.538 -15.415  1.00  1.290          C  
ATOM   3075  C   ILE A 187      -7.754 -14.315 -14.659  1.00  1.120          C  
ATOM   3076  O   ILE A 187      -6.999 -13.729 -13.877  1.00  1.080          O  
ATOM   3077  CB  ILE A 187     -10.248 -13.856 -14.844  1.00  1.830          C  
ATOM   3078  CG1 ILE A 187     -11.321 -12.887 -15.453  1.00  1.830          C  
ATOM   3079  CG2 ILE A 187     -10.250 -13.729 -13.341  1.00  1.830          C  
ATOM   3080  CD1 ILE A 187     -12.787 -13.304 -15.204  1.00  1.830          C  
ATOM   3081  H   ILE A 187      -9.582 -14.289 -17.280  1.00  1.610          H  
ATOM   3082  HA  ILE A 187      -8.648 -12.475 -15.290  1.00  1.550          H  
ATOM   3083  HB  ILE A 187     -10.516 -14.874 -15.120  1.00  2.190          H  
ATOM   3084 1HG1 ILE A 187     -11.175 -11.903 -15.031  1.00  2.190          H  
ATOM   3085 2HG1 ILE A 187     -11.159 -12.820 -16.521  1.00  2.190          H  
ATOM   3086 1HG2 ILE A 187     -11.216 -13.971 -12.937  1.00  2.190          H  
ATOM   3087 2HG2 ILE A 187      -9.537 -14.392 -12.932  1.00  2.190          H  
ATOM   3088 3HG2 ILE A 187      -9.996 -12.716 -13.060  1.00  2.190          H  
ATOM   3089 1HD1 ILE A 187     -13.450 -12.574 -15.668  1.00  2.190          H  
ATOM   3090 2HD1 ILE A 187     -12.970 -14.282 -15.640  1.00  2.190          H  
ATOM   3091 3HD1 ILE A 187     -13.002 -13.343 -14.146  1.00  2.190          H  
ATOM   3092  N   PHE A 188      -7.667 -15.627 -14.906  1.00  1.120          N  
ATOM   3093  CA  PHE A 188      -6.724 -16.472 -14.193  1.00  1.120          C  
ATOM   3094  C   PHE A 188      -5.286 -16.248 -14.635  1.00  1.080          C  
ATOM   3095  O   PHE A 188      -4.369 -16.408 -13.827  1.00  1.080          O  
ATOM   3096  CB  PHE A 188      -7.098 -17.940 -14.355  1.00  1.570          C  
ATOM   3097  CG  PHE A 188      -8.484 -18.266 -13.800  1.00  1.570          C  
ATOM   3098  CD1 PHE A 188      -9.211 -17.370 -13.009  1.00  1.570          C  
ATOM   3099  CD2 PHE A 188      -9.077 -19.457 -14.113  1.00  1.570          C  
ATOM   3100  CE1 PHE A 188     -10.455 -17.653 -12.603  1.00  1.570          C  
ATOM   3101  CE2 PHE A 188     -10.345 -19.739 -13.685  1.00  1.570          C  
ATOM   3102  CZ  PHE A 188     -11.034 -18.813 -12.936  1.00  1.570          C  
ATOM   3103  H   PHE A 188      -8.325 -16.062 -15.562  1.00  1.340          H  
ATOM   3104  HA  PHE A 188      -6.767 -16.224 -13.143  1.00  1.340          H  
ATOM   3105 1HB  PHE A 188      -7.090 -18.195 -15.421  1.00  1.880          H  
ATOM   3106 2HB  PHE A 188      -6.367 -18.567 -13.852  1.00  1.880          H  
ATOM   3107  HD1 PHE A 188      -8.807 -16.429 -12.725  1.00  1.880          H  
ATOM   3108  HD2 PHE A 188      -8.533 -20.175 -14.723  1.00  1.880          H  
ATOM   3109  HE1 PHE A 188     -10.985 -16.945 -12.021  1.00  1.880          H  
ATOM   3110  HE2 PHE A 188     -10.812 -20.687 -13.951  1.00  1.880          H  
ATOM   3111  HZ  PHE A 188     -12.046 -19.017 -12.600  1.00  1.880          H  
ATOM   3112  N   CYS A 189      -5.061 -15.890 -15.902  1.00  1.110          N  
ATOM   3113  CA  CYS A 189      -3.694 -15.661 -16.361  1.00  1.220          C  
ATOM   3114  C   CYS A 189      -3.081 -14.496 -15.584  1.00  1.150          C  
ATOM   3115  O   CYS A 189      -1.926 -14.557 -15.133  1.00  1.210          O  
ATOM   3116  CB  CYS A 189      -3.672 -15.322 -17.854  1.00  1.660          C  
ATOM   3117  SG  CYS A 189      -4.089 -16.699 -18.961  1.00  1.660          S  
ATOM   3118  H   CYS A 189      -5.845 -15.815 -16.555  1.00  1.330          H  
ATOM   3119  HA  CYS A 189      -3.108 -16.562 -16.186  1.00  1.460          H  
ATOM   3120 1HB  CYS A 189      -4.388 -14.517 -18.044  1.00  2.000          H  
ATOM   3121 2HB  CYS A 189      -2.687 -14.952 -18.125  1.00  2.000          H  
ATOM   3122  HG  CYS A 189      -5.400 -16.766 -18.606  1.00  2.000          H  
ATOM   3123  N   LEU A 190      -3.884 -13.458 -15.375  1.00  1.090          N  
ATOM   3124  CA  LEU A 190      -3.435 -12.295 -14.644  1.00  1.120          C  
ATOM   3125  C   LEU A 190      -3.366 -12.590 -13.149  1.00  1.040          C  
ATOM   3126  O   LEU A 190      -2.473 -12.076 -12.463  1.00  1.090          O  
ATOM   3127  CB  LEU A 190      -4.340 -11.139 -14.983  1.00  1.560          C  
ATOM   3128  CG  LEU A 190      -3.934 -10.313 -16.229  1.00  1.560          C  
ATOM   3129  CD1 LEU A 190      -3.832 -11.191 -17.495  1.00  1.560          C  
ATOM   3130  CD2 LEU A 190      -4.960  -9.278 -16.427  1.00  1.560          C  
ATOM   3131  H   LEU A 190      -4.813 -13.451 -15.816  1.00  1.310          H  
ATOM   3132  HA  LEU A 190      -2.436 -12.040 -14.980  1.00  1.340          H  
ATOM   3133 1HB  LEU A 190      -5.316 -11.562 -15.189  1.00  1.870          H  
ATOM   3134 2HB  LEU A 190      -4.412 -10.471 -14.125  1.00  1.870          H  
ATOM   3135  HG  LEU A 190      -2.964  -9.851 -16.069  1.00  1.870          H  
ATOM   3136 1HD1 LEU A 190      -3.560 -10.556 -18.339  1.00  1.870          H  
ATOM   3137 2HD1 LEU A 190      -3.069 -11.950 -17.374  1.00  1.870          H  
ATOM   3138 3HD1 LEU A 190      -4.783 -11.662 -17.697  1.00  1.870          H  
ATOM   3139 1HD2 LEU A 190      -4.704  -8.696 -17.292  1.00  1.870          H  
ATOM   3140 2HD2 LEU A 190      -5.931  -9.750 -16.585  1.00  1.870          H  
ATOM   3141 3HD2 LEU A 190      -4.985  -8.649 -15.547  1.00  1.870          H  
ATOM   3142  N   TYR A 191      -4.279 -13.431 -12.635  1.00  0.950          N  
ATOM   3143  CA  TYR A 191      -4.202 -13.811 -11.233  1.00  0.950          C  
ATOM   3144  C   TYR A 191      -2.905 -14.563 -10.988  1.00  0.890          C  
ATOM   3145  O   TYR A 191      -2.244 -14.340  -9.985  1.00  0.890          O  
ATOM   3146  CB  TYR A 191      -5.343 -14.705 -10.770  1.00  1.330          C  
ATOM   3147  CG  TYR A 191      -6.704 -14.077 -10.570  1.00  1.330          C  
ATOM   3148  CD1 TYR A 191      -6.904 -12.711 -10.398  1.00  1.330          C  
ATOM   3149  CD2 TYR A 191      -7.771 -14.915 -10.507  1.00  1.330          C  
ATOM   3150  CE1 TYR A 191      -8.180 -12.245 -10.181  1.00  1.330          C  
ATOM   3151  CE2 TYR A 191      -9.010 -14.443 -10.275  1.00  1.330          C  
ATOM   3152  CZ  TYR A 191      -9.217 -13.101 -10.118  1.00  1.330          C  
ATOM   3153  OH  TYR A 191     -10.468 -12.593  -9.900  1.00  1.330          O  
ATOM   3154  H   TYR A 191      -5.053 -13.773 -13.212  1.00  1.140          H  
ATOM   3155  HA  TYR A 191      -4.178 -12.914 -10.630  1.00  1.140          H  
ATOM   3156 1HB  TYR A 191      -5.448 -15.516 -11.470  1.00  1.600          H  
ATOM   3157 2HB  TYR A 191      -5.053 -15.155  -9.821  1.00  1.600          H  
ATOM   3158  HD1 TYR A 191      -6.087 -12.003 -10.431  1.00  1.600          H  
ATOM   3159  HD2 TYR A 191      -7.621 -15.974 -10.640  1.00  1.600          H  
ATOM   3160  HE1 TYR A 191      -8.374 -11.194 -10.051  1.00  1.600          H  
ATOM   3161  HE2 TYR A 191      -9.818 -15.131 -10.223  1.00  1.600          H  
ATOM   3162  HH  TYR A 191     -10.410 -11.639  -9.785  1.00  1.600          H  
ATOM   3163  N   SER A 192      -2.487 -15.429 -11.914  1.00  0.920          N  
ATOM   3164  CA  SER A 192      -1.241 -16.160 -11.709  1.00  0.960          C  
ATOM   3165  C   SER A 192      -0.106 -15.177 -11.437  1.00  0.940          C  
ATOM   3166  O   SER A 192       0.637 -15.344 -10.457  1.00  0.980          O  
ATOM   3167  CB  SER A 192      -0.908 -17.012 -12.913  1.00  1.330          C  
ATOM   3168  OG  SER A 192       0.290 -17.719 -12.713  1.00  1.330          O  
ATOM   3169  H   SER A 192      -3.079 -15.639 -12.723  1.00  1.100          H  
ATOM   3170  HA  SER A 192      -1.357 -16.809 -10.841  1.00  1.150          H  
ATOM   3171 1HB  SER A 192      -1.725 -17.709 -13.103  1.00  1.590          H  
ATOM   3172 2HB  SER A 192      -0.813 -16.380 -13.790  1.00  1.590          H  
ATOM   3173  HG  SER A 192       0.434 -18.220 -13.517  1.00  1.590          H  
ATOM   3174  N   PHE A 193      -0.001 -14.108 -12.255  1.00  0.940          N  
ATOM   3175  CA  PHE A 193       1.035 -13.111 -11.982  1.00  0.990          C  
ATOM   3176  C   PHE A 193       0.842 -12.516 -10.600  1.00  0.910          C  
ATOM   3177  O   PHE A 193       1.779 -12.463  -9.810  1.00  0.930          O  
ATOM   3178  CB  PHE A 193       0.992 -11.930 -12.958  1.00  1.370          C  
ATOM   3179  CG  PHE A 193       1.595 -12.149 -14.282  1.00  1.370          C  
ATOM   3180  CD1 PHE A 193       0.809 -12.433 -15.380  1.00  1.370          C  
ATOM   3181  CD2 PHE A 193       2.963 -12.042 -14.447  1.00  1.370          C  
ATOM   3182  CE1 PHE A 193       1.375 -12.610 -16.619  1.00  1.370          C  
ATOM   3183  CE2 PHE A 193       3.537 -12.218 -15.681  1.00  1.370          C  
ATOM   3184  CZ  PHE A 193       2.743 -12.501 -16.771  1.00  1.370          C  
ATOM   3185  H   PHE A 193      -0.626 -14.044 -13.068  1.00  1.130          H  
ATOM   3186  HA  PHE A 193       2.009 -13.597 -12.025  1.00  1.190          H  
ATOM   3187 1HB  PHE A 193      -0.046 -11.637 -13.111  1.00  1.640          H  
ATOM   3188 2HB  PHE A 193       1.496 -11.079 -12.501  1.00  1.640          H  
ATOM   3189  HD1 PHE A 193      -0.266 -12.517 -15.261  1.00  1.640          H  
ATOM   3190  HD2 PHE A 193       3.592 -11.806 -13.585  1.00  1.640          H  
ATOM   3191  HE1 PHE A 193       0.744 -12.835 -17.480  1.00  1.640          H  
ATOM   3192  HE2 PHE A 193       4.616 -12.128 -15.800  1.00  1.640          H  
ATOM   3193  HZ  PHE A 193       3.195 -12.640 -17.751  1.00  1.640          H  
ATOM   3194  N   PHE A 194      -0.393 -12.142 -10.276  1.00  0.880          N  
ATOM   3195  CA  PHE A 194      -0.705 -11.529  -8.992  1.00  0.890          C  
ATOM   3196  C   PHE A 194      -0.274 -12.361  -7.817  1.00  0.780          C  
ATOM   3197  O   PHE A 194       0.394 -11.877  -6.899  1.00  0.820          O  
ATOM   3198  CB  PHE A 194      -2.196 -11.261  -8.893  1.00  1.240          C  
ATOM   3199  CG  PHE A 194      -2.613 -10.808  -7.603  1.00  1.240          C  
ATOM   3200  CD1 PHE A 194      -2.298  -9.577  -7.213  1.00  1.240          C  
ATOM   3201  CD2 PHE A 194      -3.352 -11.617  -6.763  1.00  1.240          C  
ATOM   3202  CE1 PHE A 194      -2.664  -9.104  -6.038  1.00  1.240          C  
ATOM   3203  CE2 PHE A 194      -3.744 -11.147  -5.541  1.00  1.240          C  
ATOM   3204  CZ  PHE A 194      -3.393  -9.871  -5.178  1.00  1.240          C  
ATOM   3205  H   PHE A 194      -1.142 -12.243 -10.971  1.00  1.060          H  
ATOM   3206  HA  PHE A 194      -0.169 -10.595  -8.926  1.00  1.070          H  
ATOM   3207 1HB  PHE A 194      -2.493 -10.536  -9.633  1.00  1.490          H  
ATOM   3208 2HB  PHE A 194      -2.728 -12.156  -9.095  1.00  1.490          H  
ATOM   3209  HD1 PHE A 194      -1.732  -8.972  -7.864  1.00  1.490          H  
ATOM   3210  HD2 PHE A 194      -3.620 -12.631  -7.076  1.00  1.490          H  
ATOM   3211  HE1 PHE A 194      -2.381  -8.109  -5.777  1.00  1.490          H  
ATOM   3212  HE2 PHE A 194      -4.326 -11.773  -4.867  1.00  1.490          H  
ATOM   3213  HZ  PHE A 194      -3.693  -9.462  -4.215  1.00  1.490          H  
ATOM   3214  N   ASN A 195      -0.653 -13.620  -7.832  1.00  0.720          N  
ATOM   3215  CA  ASN A 195      -0.360 -14.509  -6.744  1.00  0.720          C  
ATOM   3216  C   ASN A 195       1.135 -14.599  -6.545  1.00  0.690          C  
ATOM   3217  O   ASN A 195       1.639 -14.375  -5.445  1.00  0.690          O  
ATOM   3218  CB  ASN A 195      -0.931 -15.870  -7.080  1.00  1.010          C  
ATOM   3219  CG  ASN A 195      -2.413 -15.883  -7.022  1.00  1.010          C  
ATOM   3220  OD1 ASN A 195      -3.034 -15.075  -6.324  1.00  1.010          O  
ATOM   3221  ND2 ASN A 195      -3.019 -16.761  -7.771  1.00  1.010          N  
ATOM   3222  H   ASN A 195      -1.187 -13.948  -8.629  1.00  0.860          H  
ATOM   3223  HA  ASN A 195      -0.804 -14.115  -5.828  1.00  0.860          H  
ATOM   3224 1HB  ASN A 195      -0.620 -16.152  -8.090  1.00  1.210          H  
ATOM   3225 2HB  ASN A 195      -0.541 -16.613  -6.405  1.00  1.210          H  
ATOM   3226 1HD2 ASN A 195      -4.015 -16.783  -7.784  1.00  1.210          H  
ATOM   3227 2HD2 ASN A 195      -2.497 -17.386  -8.352  1.00  1.210          H  
ATOM   3228  N   LEU A 196       1.871 -14.838  -7.623  1.00  0.720          N  
ATOM   3229  CA  LEU A 196       3.308 -14.980  -7.495  1.00  0.780          C  
ATOM   3230  C   LEU A 196       3.998 -13.674  -7.071  1.00  0.770          C  
ATOM   3231  O   LEU A 196       4.949 -13.718  -6.281  1.00  0.790          O  
ATOM   3232  CB  LEU A 196       3.859 -15.549  -8.800  1.00  1.070          C  
ATOM   3233  CG  LEU A 196       3.421 -17.050  -9.116  1.00  1.070          C  
ATOM   3234  CD1 LEU A 196       3.859 -17.402 -10.520  1.00  1.070          C  
ATOM   3235  CD2 LEU A 196       4.036 -18.058  -8.085  1.00  1.070          C  
ATOM   3236  H   LEU A 196       1.412 -14.960  -8.534  1.00  0.860          H  
ATOM   3237  HA  LEU A 196       3.496 -15.697  -6.705  1.00  0.940          H  
ATOM   3238 1HB  LEU A 196       3.497 -14.919  -9.620  1.00  1.280          H  
ATOM   3239 2HB  LEU A 196       4.945 -15.502  -8.777  1.00  1.280          H  
ATOM   3240  HG  LEU A 196       2.332 -17.119  -9.079  1.00  1.280          H  
ATOM   3241 1HD1 LEU A 196       3.539 -18.416 -10.758  1.00  1.280          H  
ATOM   3242 2HD1 LEU A 196       3.399 -16.703 -11.225  1.00  1.280          H  
ATOM   3243 3HD1 LEU A 196       4.941 -17.336 -10.595  1.00  1.280          H  
ATOM   3244 1HD2 LEU A 196       3.717 -19.068  -8.338  1.00  1.280          H  
ATOM   3245 2HD2 LEU A 196       5.122 -18.005  -8.125  1.00  1.280          H  
ATOM   3246 3HD2 LEU A 196       3.702 -17.837  -7.077  1.00  1.280          H  
ATOM   3247  N   VAL A 197       3.533 -12.512  -7.566  1.00  0.790          N  
ATOM   3248  CA  VAL A 197       4.128 -11.234  -7.166  1.00  0.860          C  
ATOM   3249  C   VAL A 197       3.906 -10.982  -5.689  1.00  0.780          C  
ATOM   3250  O   VAL A 197       4.844 -10.611  -4.970  1.00  0.820          O  
ATOM   3251  CB  VAL A 197       3.540 -10.038  -7.962  1.00  1.180          C  
ATOM   3252  CG1 VAL A 197       4.010  -8.681  -7.347  1.00  1.180          C  
ATOM   3253  CG2 VAL A 197       4.014 -10.093  -9.436  1.00  1.180          C  
ATOM   3254  H   VAL A 197       2.773 -12.529  -8.253  1.00  0.950          H  
ATOM   3255  HA  VAL A 197       5.200 -11.282  -7.354  1.00  1.030          H  
ATOM   3256  HB  VAL A 197       2.449 -10.090  -7.916  1.00  1.410          H  
ATOM   3257 1HG1 VAL A 197       3.584  -7.877  -7.916  1.00  1.410          H  
ATOM   3258 2HG1 VAL A 197       3.684  -8.586  -6.311  1.00  1.410          H  
ATOM   3259 3HG1 VAL A 197       5.098  -8.618  -7.386  1.00  1.410          H  
ATOM   3260 1HG2 VAL A 197       3.595  -9.263  -9.990  1.00  1.410          H  
ATOM   3261 2HG2 VAL A 197       5.101 -10.034  -9.464  1.00  1.410          H  
ATOM   3262 3HG2 VAL A 197       3.700 -11.022  -9.892  1.00  1.410          H  
ATOM   3263  N   LYS A 198       2.662 -11.164  -5.232  1.00  0.730          N  
ATOM   3264  CA  LYS A 198       2.349 -10.932  -3.840  1.00  0.750          C  
ATOM   3265  C   LYS A 198       3.191 -11.821  -2.963  1.00  0.650          C  
ATOM   3266  O   LYS A 198       3.825 -11.337  -2.033  1.00  0.700          O  
ATOM   3267  CB  LYS A 198       0.864 -11.178  -3.548  1.00  1.040          C  
ATOM   3268  CG  LYS A 198       0.481 -10.943  -2.071  1.00  1.040          C  
ATOM   3269  CD  LYS A 198      -1.019 -11.120  -1.804  1.00  1.040          C  
ATOM   3270  CE  LYS A 198      -1.328 -10.895  -0.304  1.00  1.040          C  
ATOM   3271  NZ  LYS A 198      -2.777 -10.980   0.008  1.00  1.040          N  
ATOM   3272  H   LYS A 198       1.929 -11.470  -5.879  1.00  0.880          H  
ATOM   3273  HA  LYS A 198       2.586  -9.896  -3.598  1.00  0.900          H  
ATOM   3274 1HB  LYS A 198       0.257 -10.517  -4.173  1.00  1.250          H  
ATOM   3275 2HB  LYS A 198       0.604 -12.208  -3.819  1.00  1.250          H  
ATOM   3276 1HG  LYS A 198       1.025 -11.649  -1.441  1.00  1.250          H  
ATOM   3277 2HG  LYS A 198       0.781  -9.937  -1.782  1.00  1.250          H  
ATOM   3278 1HD  LYS A 198      -1.586 -10.401  -2.402  1.00  1.250          H  
ATOM   3279 2HD  LYS A 198      -1.321 -12.130  -2.091  1.00  1.250          H  
ATOM   3280 1HE  LYS A 198      -0.794 -11.640   0.289  1.00  1.250          H  
ATOM   3281 2HE  LYS A 198      -0.977  -9.908  -0.020  1.00  1.250          H  
ATOM   3282 1HZ  LYS A 198      -2.903 -10.803   1.000  1.00  1.250          H  
ATOM   3283 2HZ  LYS A 198      -3.277 -10.275  -0.515  1.00  1.250          H  
ATOM   3284 3HZ  LYS A 198      -3.135 -11.894  -0.222  1.00  1.250          H  
ATOM   3285  N   PHE A 199       3.223 -13.112  -3.271  1.00  0.610          N  
ATOM   3286  CA  PHE A 199       3.943 -14.088  -2.479  1.00  0.670          C  
ATOM   3287  C   PHE A 199       5.438 -13.782  -2.462  1.00  0.650          C  
ATOM   3288  O   PHE A 199       6.088 -13.941  -1.422  1.00  0.650          O  
ATOM   3289  CB  PHE A 199       3.652 -15.461  -3.029  1.00  0.910          C  
ATOM   3290  CG  PHE A 199       2.189 -15.900  -2.901  1.00  0.910          C  
ATOM   3291  CD1 PHE A 199       1.677 -16.814  -3.818  1.00  0.910          C  
ATOM   3292  CD2 PHE A 199       1.303 -15.383  -1.927  1.00  0.910          C  
ATOM   3293  CE1 PHE A 199       0.360 -17.181  -3.775  1.00  0.910          C  
ATOM   3294  CE2 PHE A 199      -0.010 -15.777  -1.899  1.00  0.910          C  
ATOM   3295  CZ  PHE A 199      -0.475 -16.666  -2.819  1.00  0.910          C  
ATOM   3296  H   PHE A 199       2.670 -13.442  -4.068  1.00  0.730          H  
ATOM   3297  HA  PHE A 199       3.597 -14.032  -1.456  1.00  0.800          H  
ATOM   3298 1HB  PHE A 199       3.880 -15.431  -4.085  1.00  1.100          H  
ATOM   3299 2HB  PHE A 199       4.290 -16.197  -2.549  1.00  1.100          H  
ATOM   3300  HD1 PHE A 199       2.335 -17.227  -4.590  1.00  1.100          H  
ATOM   3301  HD2 PHE A 199       1.630 -14.666  -1.189  1.00  1.100          H  
ATOM   3302  HE1 PHE A 199      -0.025 -17.888  -4.501  1.00  1.100          H  
ATOM   3303  HE2 PHE A 199      -0.684 -15.373  -1.142  1.00  1.100          H  
ATOM   3304  HZ  PHE A 199      -1.499 -16.963  -2.783  1.00  1.100          H  
ATOM   3305  N   GLY A 200       5.988 -13.345  -3.598  1.00  0.690          N  
ATOM   3306  CA  GLY A 200       7.384 -12.959  -3.686  1.00  0.780          C  
ATOM   3307  C   GLY A 200       7.667 -11.871  -2.651  1.00  0.760          C  
ATOM   3308  O   GLY A 200       8.637 -11.966  -1.886  1.00  0.810          O  
ATOM   3309  H   GLY A 200       5.433 -13.310  -4.457  1.00  0.830          H  
ATOM   3310 1HA  GLY A 200       8.020 -13.826  -3.511  1.00  0.940          H  
ATOM   3311 2HA  GLY A 200       7.590 -12.586  -4.689  1.00  0.940          H  
ATOM   3312  N   LEU A 201       6.829 -10.830  -2.641  1.00  0.740          N  
ATOM   3313  CA  LEU A 201       6.965  -9.741  -1.685  1.00  0.790          C  
ATOM   3314  C   LEU A 201       6.752 -10.228  -0.248  1.00  0.740          C  
ATOM   3315  O   LEU A 201       7.496  -9.850   0.657  1.00  0.770          O  
ATOM   3316  CB  LEU A 201       5.991  -8.632  -2.059  1.00  1.090          C  
ATOM   3317  CG  LEU A 201       6.315  -7.896  -3.388  1.00  1.090          C  
ATOM   3318  CD1 LEU A 201       5.164  -7.025  -3.738  1.00  1.090          C  
ATOM   3319  CD2 LEU A 201       7.589  -7.042  -3.237  1.00  1.090          C  
ATOM   3320  H   LEU A 201       6.080 -10.800  -3.347  1.00  0.890          H  
ATOM   3321  HA  LEU A 201       7.973  -9.362  -1.752  1.00  0.950          H  
ATOM   3322 1HB  LEU A 201       4.993  -9.065  -2.149  1.00  1.300          H  
ATOM   3323 2HB  LEU A 201       5.976  -7.896  -1.263  1.00  1.300          H  
ATOM   3324  HG  LEU A 201       6.451  -8.626  -4.189  1.00  1.300          H  
ATOM   3325 1HD1 LEU A 201       5.361  -6.503  -4.675  1.00  1.300          H  
ATOM   3326 2HD1 LEU A 201       4.262  -7.634  -3.847  1.00  1.300          H  
ATOM   3327 3HD1 LEU A 201       5.034  -6.315  -2.943  1.00  1.300          H  
ATOM   3328 1HD2 LEU A 201       7.783  -6.527  -4.178  1.00  1.300          H  
ATOM   3329 2HD2 LEU A 201       7.445  -6.307  -2.445  1.00  1.300          H  
ATOM   3330 3HD2 LEU A 201       8.449  -7.656  -2.999  1.00  1.300          H  
ATOM   3331  N   VAL A 202       5.820 -11.152  -0.033  1.00  0.690          N  
ATOM   3332  CA  VAL A 202       5.597 -11.683   1.308  1.00  0.680          C  
ATOM   3333  C   VAL A 202       6.883 -12.299   1.830  1.00  0.650          C  
ATOM   3334  O   VAL A 202       7.220 -12.089   2.992  1.00  0.660          O  
ATOM   3335  CB  VAL A 202       4.463 -12.719   1.298  1.00  0.960          C  
ATOM   3336  CG1 VAL A 202       4.369 -13.478   2.625  1.00  0.960          C  
ATOM   3337  CG2 VAL A 202       3.171 -11.988   1.042  1.00  0.960          C  
ATOM   3338  H   VAL A 202       5.217 -11.431  -0.813  1.00  0.830          H  
ATOM   3339  HA  VAL A 202       5.311 -10.861   1.964  1.00  0.820          H  
ATOM   3340  HB  VAL A 202       4.653 -13.433   0.520  1.00  1.150          H  
ATOM   3341 1HG1 VAL A 202       3.561 -14.204   2.568  1.00  1.150          H  
ATOM   3342 2HG1 VAL A 202       5.291 -13.997   2.810  1.00  1.150          H  
ATOM   3343 3HG1 VAL A 202       4.175 -12.783   3.427  1.00  1.150          H  
ATOM   3344 1HG2 VAL A 202       2.365 -12.696   0.986  1.00  1.150          H  
ATOM   3345 2HG2 VAL A 202       3.009 -11.288   1.848  1.00  1.150          H  
ATOM   3346 3HG2 VAL A 202       3.209 -11.453   0.141  1.00  1.150          H  
ATOM   3347  N   SER A 203       7.580 -13.072   0.995  1.00  0.630          N  
ATOM   3348  CA  SER A 203       8.881 -13.641   1.346  1.00  0.650          C  
ATOM   3349  C   SER A 203       9.914 -12.532   1.604  1.00  0.670          C  
ATOM   3350  O   SER A 203      10.651 -12.547   2.594  1.00  0.700          O  
ATOM   3351  CB  SER A 203       9.367 -14.542   0.229  1.00  0.900          C  
ATOM   3352  OG  SER A 203      10.609 -15.120   0.534  1.00  0.900          O  
ATOM   3353  H   SER A 203       7.173 -13.277   0.075  1.00  0.760          H  
ATOM   3354  HA  SER A 203       8.774 -14.224   2.256  1.00  0.780          H  
ATOM   3355 1HB  SER A 203       8.627 -15.313   0.039  1.00  1.080          H  
ATOM   3356 2HB  SER A 203       9.457 -13.964  -0.681  1.00  1.080          H  
ATOM   3357  HG  SER A 203      10.836 -15.663  -0.224  1.00  1.080          H  
ATOM   3358  N   CYS A 204       9.945 -11.513   0.736  1.00  0.710          N  
ATOM   3359  CA  CYS A 204      10.920 -10.430   0.881  1.00  0.800          C  
ATOM   3360  C   CYS A 204      10.823  -9.770   2.262  1.00  0.780          C  
ATOM   3361  O   CYS A 204      11.844  -9.464   2.874  1.00  0.860          O  
ATOM   3362  CB  CYS A 204      10.695  -9.353  -0.182  1.00  1.080          C  
ATOM   3363  SG  CYS A 204      11.002  -9.903  -1.881  1.00  1.080          S  
ATOM   3364  H   CYS A 204       9.329 -11.547  -0.078  1.00  0.850          H  
ATOM   3365  HA  CYS A 204      11.918 -10.847   0.757  1.00  0.960          H  
ATOM   3366 1HB  CYS A 204       9.684  -8.981  -0.118  1.00  1.300          H  
ATOM   3367 2HB  CYS A 204      11.354  -8.513   0.021  1.00  1.300          H  
ATOM   3368  HG  CYS A 204      10.033 -10.857  -1.903  1.00  1.300          H  
ATOM   3369  N   PHE A 205       9.600  -9.562   2.748  1.00  0.760          N  
ATOM   3370  CA  PHE A 205       9.361  -8.995   4.080  1.00  0.790          C  
ATOM   3371  C   PHE A 205       9.463 -10.052   5.199  1.00  0.750          C  
ATOM   3372  O   PHE A 205      10.107  -9.830   6.235  1.00  0.810          O  
ATOM   3373  CB  PHE A 205       7.984  -8.331   4.104  1.00  1.090          C  
ATOM   3374  CG  PHE A 205       7.922  -6.986   3.444  1.00  1.090          C  
ATOM   3375  CD1 PHE A 205       7.717  -6.861   2.083  1.00  1.090          C  
ATOM   3376  CD2 PHE A 205       8.026  -5.833   4.199  1.00  1.090          C  
ATOM   3377  CE1 PHE A 205       7.627  -5.630   1.484  1.00  1.090          C  
ATOM   3378  CE2 PHE A 205       7.934  -4.593   3.605  1.00  1.090          C  
ATOM   3379  CZ  PHE A 205       7.735  -4.493   2.244  1.00  1.090          C  
ATOM   3380  H   PHE A 205       8.811  -9.783   2.132  1.00  0.910          H  
ATOM   3381  HA  PHE A 205      10.117  -8.232   4.262  1.00  0.950          H  
ATOM   3382 1HB  PHE A 205       7.278  -8.982   3.582  1.00  1.310          H  
ATOM   3383 2HB  PHE A 205       7.643  -8.228   5.132  1.00  1.310          H  
ATOM   3384  HD1 PHE A 205       7.626  -7.740   1.483  1.00  1.310          H  
ATOM   3385  HD2 PHE A 205       8.178  -5.911   5.277  1.00  1.310          H  
ATOM   3386  HE1 PHE A 205       7.467  -5.558   0.407  1.00  1.310          H  
ATOM   3387  HE2 PHE A 205       8.016  -3.689   4.210  1.00  1.310          H  
ATOM   3388  HZ  PHE A 205       7.663  -3.513   1.775  1.00  1.310          H  
ATOM   3389  N   GLY A 206       8.807 -11.187   4.976  1.00  0.690          N  
ATOM   3390  CA  GLY A 206       8.693 -12.312   5.887  1.00  0.680          C  
ATOM   3391  C   GLY A 206      10.005 -12.977   6.291  1.00  0.690          C  
ATOM   3392  O   GLY A 206      10.145 -13.406   7.442  1.00  0.690          O  
ATOM   3393  H   GLY A 206       8.300 -11.280   4.109  1.00  0.830          H  
ATOM   3394 1HA  GLY A 206       8.160 -11.999   6.778  1.00  0.820          H  
ATOM   3395 2HA  GLY A 206       8.057 -13.046   5.403  1.00  0.820          H  
ATOM   3396  N   VAL A 207      10.981 -13.062   5.389  1.00  0.740          N  
ATOM   3397  CA  VAL A 207      12.227 -13.694   5.771  1.00  0.810          C  
ATOM   3398  C   VAL A 207      13.017 -12.833   6.775  1.00  0.830          C  
ATOM   3399  O   VAL A 207      13.499 -13.403   7.749  1.00  0.860          O  
ATOM   3400  CB  VAL A 207      13.047 -14.157   4.548  1.00  1.110          C  
ATOM   3401  CG1 VAL A 207      14.423 -14.640   5.006  1.00  1.110          C  
ATOM   3402  CG2 VAL A 207      12.290 -15.296   3.863  1.00  1.110          C  
ATOM   3403  H   VAL A 207      10.829 -12.735   4.429  1.00  0.890          H  
ATOM   3404  HA  VAL A 207      11.968 -14.620   6.285  1.00  0.970          H  
ATOM   3405  HB  VAL A 207      13.162 -13.359   3.840  1.00  1.330          H  
ATOM   3406 1HG1 VAL A 207      14.988 -14.978   4.150  1.00  1.330          H  
ATOM   3407 2HG1 VAL A 207      14.956 -13.826   5.481  1.00  1.330          H  
ATOM   3408 3HG1 VAL A 207      14.308 -15.460   5.714  1.00  1.330          H  
ATOM   3409 1HG2 VAL A 207      12.838 -15.641   2.996  1.00  1.330          H  
ATOM   3410 2HG2 VAL A 207      12.170 -16.117   4.563  1.00  1.330          H  
ATOM   3411 3HG2 VAL A 207      11.307 -14.939   3.543  1.00  1.330          H  
ATOM   3412  N   PRO A 208      13.265 -11.514   6.573  1.00  0.860          N  
ATOM   3413  CA  PRO A 208      13.854 -10.627   7.572  1.00  0.930          C  
ATOM   3414  C   PRO A 208      13.145 -10.734   8.926  1.00  0.930          C  
ATOM   3415  O   PRO A 208      13.801 -10.668   9.974  1.00  1.020          O  
ATOM   3416  CB  PRO A 208      13.679  -9.255   6.928  1.00  1.400          C  
ATOM   3417  CG  PRO A 208      13.769  -9.541   5.454  1.00  1.400          C  
ATOM   3418  CD  PRO A 208      13.079 -10.874   5.260  1.00  1.400          C  
ATOM   3419  HA  PRO A 208      14.922 -10.866   7.677  1.00  1.120          H  
ATOM   3420 1HB  PRO A 208      12.697  -8.833   7.209  1.00  1.670          H  
ATOM   3421 2HB  PRO A 208      14.447  -8.560   7.288  1.00  1.670          H  
ATOM   3422 1HG  PRO A 208      13.268  -8.741   4.882  1.00  1.670          H  
ATOM   3423 2HG  PRO A 208      14.817  -9.553   5.129  1.00  1.670          H  
ATOM   3424 1HD  PRO A 208      12.055 -10.728   5.013  1.00  1.670          H  
ATOM   3425 2HD  PRO A 208      13.612 -11.387   4.481  1.00  1.670          H  
ATOM   3426  N   ILE A 209      11.816 -10.934   8.910  1.00  0.890          N  
ATOM   3427  CA  ILE A 209      11.069 -11.116  10.152  1.00  0.950          C  
ATOM   3428  C   ILE A 209      11.524 -12.404  10.828  1.00  0.980          C  
ATOM   3429  O   ILE A 209      11.829 -12.411  12.024  1.00  1.100          O  
ATOM   3430  CB  ILE A 209       9.543 -11.109   9.918  1.00  1.310          C  
ATOM   3431  CG1 ILE A 209       9.116  -9.684   9.471  1.00  1.310          C  
ATOM   3432  CG2 ILE A 209       8.794 -11.567  11.197  1.00  1.310          C  
ATOM   3433  CD1 ILE A 209       7.715  -9.576   8.891  1.00  1.310          C  
ATOM   3434  H   ILE A 209      11.302 -10.897   8.019  1.00  1.070          H  
ATOM   3435  HA  ILE A 209      11.305 -10.283  10.818  1.00  1.140          H  
ATOM   3436  HB  ILE A 209       9.304 -11.784   9.109  1.00  1.570          H  
ATOM   3437 1HG1 ILE A 209       9.179  -9.024  10.337  1.00  1.570          H  
ATOM   3438 2HG1 ILE A 209       9.821  -9.329   8.721  1.00  1.570          H  
ATOM   3439 1HG2 ILE A 209       7.724 -11.568  11.023  1.00  1.570          H  
ATOM   3440 2HG2 ILE A 209       9.098 -12.574  11.479  1.00  1.570          H  
ATOM   3441 3HG2 ILE A 209       9.026 -10.882  12.008  1.00  1.570          H  
ATOM   3442 1HD1 ILE A 209       7.523  -8.542   8.612  1.00  1.570          H  
ATOM   3443 2HD1 ILE A 209       7.652 -10.194   8.015  1.00  1.570          H  
ATOM   3444 3HD1 ILE A 209       6.970  -9.893   9.613  1.00  1.570          H  
ATOM   3445  N   MET A 210      11.565 -13.495  10.053  1.00  0.920          N  
ATOM   3446  CA  MET A 210      11.996 -14.794  10.552  1.00  0.990          C  
ATOM   3447  C   MET A 210      13.425 -14.752  11.094  1.00  1.000          C  
ATOM   3448  O   MET A 210      13.717 -15.313  12.162  1.00  1.100          O  
ATOM   3449  CB  MET A 210      11.901 -15.820   9.420  1.00  1.360          C  
ATOM   3450  CG  MET A 210      12.157 -17.225   9.824  1.00  1.360          C  
ATOM   3451  SD  MET A 210      10.925 -17.811  10.882  1.00  1.360          S  
ATOM   3452  CE  MET A 210      11.698 -19.188  11.606  1.00  1.360          C  
ATOM   3453  H   MET A 210      11.249 -13.410   9.080  1.00  1.100          H  
ATOM   3454  HA  MET A 210      11.340 -15.080  11.365  1.00  1.190          H  
ATOM   3455 1HB  MET A 210      10.914 -15.763   8.959  1.00  1.630          H  
ATOM   3456 2HB  MET A 210      12.630 -15.574   8.651  1.00  1.630          H  
ATOM   3457 1HG  MET A 210      12.164 -17.849   8.941  1.00  1.630          H  
ATOM   3458 2HG  MET A 210      13.121 -17.311  10.323  1.00  1.630          H  
ATOM   3459 1HE  MET A 210      11.016 -19.655  12.310  1.00  1.630          H  
ATOM   3460 2HE  MET A 210      11.945 -19.889  10.827  1.00  1.630          H  
ATOM   3461 3HE  MET A 210      12.607 -18.874  12.123  1.00  1.630          H  
ATOM   3462  N   ARG A 211      14.311 -14.064  10.373  1.00  0.970          N  
ATOM   3463  CA  ARG A 211      15.692 -13.939  10.796  1.00  1.080          C  
ATOM   3464  C   ARG A 211      15.802 -13.163  12.101  1.00  1.200          C  
ATOM   3465  O   ARG A 211      16.531 -13.571  13.015  1.00  1.320          O  
ATOM   3466  CB  ARG A 211      16.502 -13.252   9.706  1.00  1.470          C  
ATOM   3467  CG  ARG A 211      16.743 -14.096   8.467  1.00  1.470          C  
ATOM   3468  CD  ARG A 211      17.382 -13.349   7.375  1.00  1.470          C  
ATOM   3469  NE  ARG A 211      17.649 -14.218   6.230  1.00  1.470          N  
ATOM   3470  CZ  ARG A 211      18.017 -13.804   4.998  1.00  1.470          C  
ATOM   3471  NH1 ARG A 211      18.155 -12.520   4.737  1.00  1.470          N  
ATOM   3472  NH2 ARG A 211      18.239 -14.699   4.050  1.00  1.470          N  
ATOM   3473  H   ARG A 211      14.005 -13.647   9.492  1.00  1.160          H  
ATOM   3474  HA  ARG A 211      16.089 -14.932  10.961  1.00  1.300          H  
ATOM   3475 1HB  ARG A 211      15.981 -12.351   9.392  1.00  1.760          H  
ATOM   3476 2HB  ARG A 211      17.468 -12.954  10.106  1.00  1.760          H  
ATOM   3477 1HG  ARG A 211      17.416 -14.894   8.719  1.00  1.760          H  
ATOM   3478 2HG  ARG A 211      15.801 -14.509   8.110  1.00  1.760          H  
ATOM   3479 1HD  ARG A 211      16.712 -12.551   7.056  1.00  1.760          H  
ATOM   3480 2HD  ARG A 211      18.326 -12.928   7.718  1.00  1.760          H  
ATOM   3481  HE  ARG A 211      17.557 -15.216   6.376  1.00  1.760          H  
ATOM   3482 1HH1 ARG A 211      17.988 -11.834   5.457  1.00  1.760          H  
ATOM   3483 2HH1 ARG A 211      18.433 -12.219   3.814  1.00  1.760          H  
ATOM   3484 1HH2 ARG A 211      18.136 -15.685   4.252  1.00  1.760          H  
ATOM   3485 2HH2 ARG A 211      18.516 -14.403   3.125  1.00  1.760          H  
ATOM   3486  N   SER A 212      15.050 -12.065  12.209  1.00  1.210          N  
ATOM   3487  CA  SER A 212      15.081 -11.242  13.400  1.00  1.390          C  
ATOM   3488  C   SER A 212      14.567 -12.034  14.590  1.00  1.480          C  
ATOM   3489  O   SER A 212      15.145 -11.980  15.679  1.00  1.670          O  
ATOM   3490  CB  SER A 212      14.231 -10.006  13.182  1.00  1.870          C  
ATOM   3491  OG  SER A 212      14.769  -9.201  12.165  1.00  1.870          O  
ATOM   3492  H   SER A 212      14.486 -11.750  11.418  1.00  1.450          H  
ATOM   3493  HA  SER A 212      16.111 -10.943  13.593  1.00  1.670          H  
ATOM   3494 1HB  SER A 212      13.212 -10.296  12.921  1.00  2.250          H  
ATOM   3495 2HB  SER A 212      14.186  -9.439  14.102  1.00  2.250          H  
ATOM   3496  HG  SER A 212      14.528  -9.645  11.319  1.00  2.250          H  
ATOM   3497  N   PHE A 213      13.490 -12.802  14.386  1.00  1.390          N  
ATOM   3498  CA  PHE A 213      12.927 -13.592  15.463  1.00  1.510          C  
ATOM   3499  C   PHE A 213      13.947 -14.532  16.041  1.00  1.520          C  
ATOM   3500  O   PHE A 213      14.132 -14.578  17.254  1.00  1.680          O  
ATOM   3501  CB  PHE A 213      11.755 -14.434  15.008  1.00  2.070          C  
ATOM   3502  CG  PHE A 213      11.218 -15.303  16.114  1.00  2.070          C  
ATOM   3503  CD1 PHE A 213      10.300 -14.805  16.986  1.00  2.070          C  
ATOM   3504  CD2 PHE A 213      11.652 -16.623  16.291  1.00  2.070          C  
ATOM   3505  CE1 PHE A 213       9.789 -15.581  17.994  1.00  2.070          C  
ATOM   3506  CE2 PHE A 213      11.140 -17.398  17.303  1.00  2.070          C  
ATOM   3507  CZ  PHE A 213      10.196 -16.871  18.150  1.00  2.070          C  
ATOM   3508  H   PHE A 213      13.029 -12.796  13.471  1.00  1.670          H  
ATOM   3509  HA  PHE A 213      12.599 -12.926  16.250  1.00  1.810          H  
ATOM   3510 1HB  PHE A 213      10.953 -13.787  14.649  1.00  2.480          H  
ATOM   3511 2HB  PHE A 213      12.056 -15.072  14.177  1.00  2.480          H  
ATOM   3512  HD1 PHE A 213       9.965 -13.785  16.867  1.00  2.480          H  
ATOM   3513  HD2 PHE A 213      12.392 -17.040  15.611  1.00  2.480          H  
ATOM   3514  HE1 PHE A 213       9.056 -15.166  18.664  1.00  2.480          H  
ATOM   3515  HE2 PHE A 213      11.475 -18.426  17.432  1.00  2.480          H  
ATOM   3516  HZ  PHE A 213       9.776 -17.477  18.953  1.00  2.480          H  
ATOM   3517  N   GLN A 214      14.610 -15.315  15.189  1.00  1.440          N  
ATOM   3518  CA  GLN A 214      15.553 -16.294  15.706  1.00  1.590          C  
ATOM   3519  C   GLN A 214      16.675 -15.631  16.512  1.00  1.920          C  
ATOM   3520  O   GLN A 214      17.037 -16.109  17.599  1.00  2.110          O  
ATOM   3521  CB  GLN A 214      16.108 -17.116  14.536  1.00  2.170          C  
ATOM   3522  CG  GLN A 214      16.994 -18.323  14.912  1.00  2.170          C  
ATOM   3523  CD  GLN A 214      18.470 -17.969  15.094  1.00  2.170          C  
ATOM   3524  OE1 GLN A 214      18.972 -17.030  14.473  1.00  2.170          O  
ATOM   3525  NE2 GLN A 214      19.170 -18.730  15.925  1.00  2.170          N  
ATOM   3526  H   GLN A 214      14.434 -15.239  14.179  1.00  1.730          H  
ATOM   3527  HA  GLN A 214      15.013 -16.962  16.375  1.00  1.910          H  
ATOM   3528 1HB  GLN A 214      15.273 -17.485  13.938  1.00  2.600          H  
ATOM   3529 2HB  GLN A 214      16.686 -16.451  13.890  1.00  2.600          H  
ATOM   3530 1HG  GLN A 214      16.618 -18.731  15.818  1.00  2.600          H  
ATOM   3531 2HG  GLN A 214      16.929 -19.074  14.145  1.00  2.600          H  
ATOM   3532 1HE2 GLN A 214      20.142 -18.543  16.075  1.00  2.600          H  
ATOM   3533 2HE2 GLN A 214      18.734 -19.495  16.401  1.00  2.600          H  
ATOM   3534  N   LYS A 215      17.188 -14.494  16.018  1.00  2.060          N  
ATOM   3535  CA  LYS A 215      18.265 -13.797  16.710  1.00  2.450          C  
ATOM   3536  C   LYS A 215      17.865 -13.334  18.109  1.00  2.660          C  
ATOM   3537  O   LYS A 215      18.649 -13.448  19.049  1.00  2.980          O  
ATOM   3538  CB  LYS A 215      18.727 -12.589  15.896  1.00  3.270          C  
ATOM   3539  CG  LYS A 215      19.496 -12.936  14.628  1.00  3.270          C  
ATOM   3540  CD  LYS A 215      19.882 -11.677  13.854  1.00  3.270          C  
ATOM   3541  CE  LYS A 215      20.630 -12.012  12.569  1.00  3.270          C  
ATOM   3542  NZ  LYS A 215      20.992 -10.783  11.800  1.00  3.270          N  
ATOM   3543  H   LYS A 215      16.858 -14.146  15.110  1.00  2.470          H  
ATOM   3544  HA  LYS A 215      19.101 -14.489  16.811  1.00  2.940          H  
ATOM   3545 1HB  LYS A 215      17.853 -12.006  15.601  1.00  3.930          H  
ATOM   3546 2HB  LYS A 215      19.353 -11.950  16.517  1.00  3.930          H  
ATOM   3547 1HG  LYS A 215      20.400 -13.483  14.898  1.00  3.930          H  
ATOM   3548 2HG  LYS A 215      18.884 -13.580  13.999  1.00  3.930          H  
ATOM   3549 1HD  LYS A 215      18.975 -11.125  13.597  1.00  3.930          H  
ATOM   3550 2HD  LYS A 215      20.510 -11.042  14.476  1.00  3.930          H  
ATOM   3551 1HE  LYS A 215      21.539 -12.556  12.816  1.00  3.930          H  
ATOM   3552 2HE  LYS A 215      19.996 -12.646  11.945  1.00  3.930          H  
ATOM   3553 1HZ  LYS A 215      21.484 -11.045  10.956  1.00  3.930          H  
ATOM   3554 2HZ  LYS A 215      20.152 -10.278  11.556  1.00  3.930          H  
ATOM   3555 3HZ  LYS A 215      21.587 -10.194  12.364  1.00  3.930          H  
ATOM   3556  N   PHE A 216      16.644 -12.817  18.246  1.00  2.590          N  
ATOM   3557  CA  PHE A 216      16.137 -12.364  19.537  1.00  2.950          C  
ATOM   3558  C   PHE A 216      15.681 -13.488  20.451  1.00  3.080          C  
ATOM   3559  O   PHE A 216      16.068 -13.541  21.615  1.00  3.490          O  
ATOM   3560  CB  PHE A 216      14.983 -11.391  19.323  1.00  3.990          C  
ATOM   3561  CG  PHE A 216      15.420 -10.001  19.080  1.00  3.990          C  
ATOM   3562  CD1 PHE A 216      15.941  -9.596  17.863  1.00  3.990          C  
ATOM   3563  CD2 PHE A 216      15.274  -9.067  20.082  1.00  3.990          C  
ATOM   3564  CE1 PHE A 216      16.322  -8.290  17.669  1.00  3.990          C  
ATOM   3565  CE2 PHE A 216      15.651  -7.764  19.896  1.00  3.990          C  
ATOM   3566  CZ  PHE A 216      16.179  -7.373  18.688  1.00  3.990          C  
ATOM   3567  H   PHE A 216      16.068 -12.698  17.404  1.00  3.110          H  
ATOM   3568  HA  PHE A 216      16.943 -11.830  20.038  1.00  3.540          H  
ATOM   3569 1HB  PHE A 216      14.401 -11.719  18.455  1.00  4.780          H  
ATOM   3570 2HB  PHE A 216      14.318 -11.402  20.185  1.00  4.780          H  
ATOM   3571  HD1 PHE A 216      16.053 -10.312  17.060  1.00  4.780          H  
ATOM   3572  HD2 PHE A 216      14.844  -9.379  21.038  1.00  4.780          H  
ATOM   3573  HE1 PHE A 216      16.735  -7.982  16.710  1.00  4.780          H  
ATOM   3574  HE2 PHE A 216      15.528  -7.039  20.702  1.00  4.780          H  
ATOM   3575  HZ  PHE A 216      16.479  -6.338  18.535  1.00  4.780          H  
ATOM   3576  N   TYR A 217      14.897 -14.407  19.917  1.00  2.890          N  
ATOM   3577  CA  TYR A 217      14.303 -15.508  20.655  1.00  3.310          C  
ATOM   3578  C   TYR A 217      15.303 -16.344  21.433  1.00  3.710          C  
ATOM   3579  O   TYR A 217      15.080 -16.668  22.596  1.00  4.190          O  
ATOM   3580  CB  TYR A 217      13.517 -16.393  19.710  1.00  4.470          C  
ATOM   3581  CG  TYR A 217      12.905 -17.571  20.375  1.00  4.470          C  
ATOM   3582  CD1 TYR A 217      11.718 -17.447  21.052  1.00  4.470          C  
ATOM   3583  CD2 TYR A 217      13.526 -18.781  20.308  1.00  4.470          C  
ATOM   3584  CE1 TYR A 217      11.166 -18.542  21.649  1.00  4.470          C  
ATOM   3585  CE2 TYR A 217      12.981 -19.872  20.914  1.00  4.470          C  
ATOM   3586  CZ  TYR A 217      11.806 -19.759  21.585  1.00  4.470          C  
ATOM   3587  OH  TYR A 217      11.256 -20.862  22.192  1.00  4.470          O  
ATOM   3588  H   TYR A 217      14.655 -14.318  18.935  1.00  3.470          H  
ATOM   3589  HA  TYR A 217      13.612 -15.085  21.375  1.00  3.970          H  
ATOM   3590 1HB  TYR A 217      12.726 -15.803  19.255  1.00  5.360          H  
ATOM   3591 2HB  TYR A 217      14.167 -16.745  18.907  1.00  5.360          H  
ATOM   3592  HD1 TYR A 217      11.208 -16.482  21.107  1.00  5.360          H  
ATOM   3593  HD2 TYR A 217      14.452 -18.866  19.775  1.00  5.360          H  
ATOM   3594  HE1 TYR A 217      10.237 -18.449  22.160  1.00  5.360          H  
ATOM   3595  HE2 TYR A 217      13.478 -20.828  20.864  1.00  5.360          H  
ATOM   3596  HH  TYR A 217      11.788 -21.638  21.987  1.00  5.360          H  
ATOM   3597  N   TRP A 218      16.410 -16.721  20.809  1.00  3.680          N  
ATOM   3598  CA  TRP A 218      17.368 -17.575  21.501  1.00  4.330          C  
ATOM   3599  C   TRP A 218      18.352 -16.828  22.412  1.00  4.620          C  
ATOM   3600  O   TRP A 218      19.283 -17.440  22.942  1.00  5.140          O  
ATOM   3601  CB  TRP A 218      18.150 -18.415  20.503  1.00  5.800          C  
ATOM   3602  CG  TRP A 218      17.309 -19.412  19.808  1.00  5.800          C  
ATOM   3603  CD1 TRP A 218      16.916 -19.344  18.532  1.00  5.800          C  
ATOM   3604  CD2 TRP A 218      16.734 -20.625  20.343  1.00  5.800          C  
ATOM   3605  NE1 TRP A 218      16.144 -20.431  18.207  1.00  5.800          N  
ATOM   3606  CE2 TRP A 218      16.022 -21.224  19.305  1.00  5.800          C  
ATOM   3607  CE3 TRP A 218      16.763 -21.238  21.595  1.00  5.800          C  
ATOM   3608  CZ2 TRP A 218      15.340 -22.411  19.474  1.00  5.800          C  
ATOM   3609  CZ3 TRP A 218      16.078 -22.429  21.768  1.00  5.800          C  
ATOM   3610  CH2 TRP A 218      15.387 -23.003  20.732  1.00  5.800          C  
ATOM   3611  H   TRP A 218      16.566 -16.441  19.834  1.00  4.420          H  
ATOM   3612  HA  TRP A 218      16.798 -18.259  22.127  1.00  5.200          H  
ATOM   3613 1HB  TRP A 218      18.593 -17.757  19.751  1.00  6.960          H  
ATOM   3614 2HB  TRP A 218      18.959 -18.935  21.008  1.00  6.960          H  
ATOM   3615  HD1 TRP A 218      17.181 -18.536  17.875  1.00  6.960          H  
ATOM   3616  HE1 TRP A 218      15.723 -20.619  17.310  1.00  6.960          H  
ATOM   3617  HE3 TRP A 218      17.312 -20.786  22.421  1.00  6.960          H  
ATOM   3618  HZ2 TRP A 218      14.782 -22.879  18.661  1.00  6.960          H  
ATOM   3619  HZ3 TRP A 218      16.105 -22.901  22.749  1.00  6.960          H  
ATOM   3620  HH2 TRP A 218      14.859 -23.941  20.902  1.00  6.960          H  
ATOM   3621  N   LYS A 219      18.192 -15.516  22.562  1.00  4.450          N  
ATOM   3622  CA  LYS A 219      19.073 -14.707  23.393  1.00  4.900          C  
ATOM   3623  C   LYS A 219      18.332 -14.082  24.576  1.00  4.960          C  
ATOM   3624  O   LYS A 219      17.105 -14.133  24.671  1.00  5.400          O  
ATOM   3625  CB  LYS A 219      19.734 -13.617  22.545  1.00  6.680          C  
ATOM   3626  CG  LYS A 219      20.570 -14.134  21.360  1.00  6.680          C  
ATOM   3627  CD  LYS A 219      21.821 -14.908  21.799  1.00  6.680          C  
ATOM   3628  CE  LYS A 219      22.669 -15.299  20.594  1.00  6.680          C  
ATOM   3629  NZ  LYS A 219      23.873 -16.097  20.987  1.00  6.680          N  
ATOM   3630  H   LYS A 219      17.401 -15.041  22.113  1.00  5.340          H  
ATOM   3631  HA  LYS A 219      19.844 -15.351  23.808  1.00  5.880          H  
ATOM   3632 1HB  LYS A 219      18.952 -12.976  22.122  1.00  8.020          H  
ATOM   3633 2HB  LYS A 219      20.371 -12.993  23.164  1.00  8.020          H  
ATOM   3634 1HG  LYS A 219      19.949 -14.800  20.758  1.00  8.020          H  
ATOM   3635 2HG  LYS A 219      20.864 -13.293  20.734  1.00  8.020          H  
ATOM   3636 1HD  LYS A 219      22.416 -14.300  22.479  1.00  8.020          H  
ATOM   3637 2HD  LYS A 219      21.526 -15.823  22.310  1.00  8.020          H  
ATOM   3638 1HE  LYS A 219      22.059 -15.891  19.913  1.00  8.020          H  
ATOM   3639 2HE  LYS A 219      22.996 -14.395  20.081  1.00  8.020          H  
ATOM   3640 1HZ  LYS A 219      24.403 -16.336  20.160  1.00  8.020          H  
ATOM   3641 2HZ  LYS A 219      24.453 -15.553  21.611  1.00  8.020          H  
ATOM   3642 3HZ  LYS A 219      23.578 -16.944  21.454  1.00  8.020          H  
ATOM   3643  N   ARG A 220      19.083 -13.430  25.474  1.00  4.730          N  
ATOM   3644  CA  ARG A 220      18.512 -12.746  26.647  1.00  5.020          C  
ATOM   3645  C   ARG A 220      17.507 -11.662  26.252  1.00  5.210          C  
ATOM   3646  O   ARG A 220      16.670 -11.251  27.054  1.00  5.600          O  
ATOM   3647  CB  ARG A 220      19.608 -12.114  27.495  1.00  6.910          C  
ATOM   3648  CG  ARG A 220      20.342 -10.935  26.850  1.00  6.910          C  
ATOM   3649  CD  ARG A 220      21.482 -10.471  27.690  1.00  6.910          C  
ATOM   3650  NE  ARG A 220      22.152  -9.309  27.103  1.00  6.910          N  
ATOM   3651  CZ  ARG A 220      23.134  -9.339  26.166  1.00  6.910          C  
ATOM   3652  NH1 ARG A 220      23.592 -10.484  25.694  1.00  6.910          N  
ATOM   3653  NH2 ARG A 220      23.638  -8.199  25.721  1.00  6.910          N  
ATOM   3654  H   ARG A 220      20.086 -13.438  25.354  1.00  5.680          H  
ATOM   3655  HA  ARG A 220      17.993 -13.489  27.256  1.00  6.020          H  
ATOM   3656 1HB  ARG A 220      19.176 -11.757  28.429  1.00  8.290          H  
ATOM   3657 2HB  ARG A 220      20.350 -12.869  27.749  1.00  8.290          H  
ATOM   3658 1HG  ARG A 220      20.718 -11.220  25.871  1.00  8.290          H  
ATOM   3659 2HG  ARG A 220      19.658 -10.091  26.744  1.00  8.290          H  
ATOM   3660 1HD  ARG A 220      21.102 -10.181  28.670  1.00  8.290          H  
ATOM   3661 2HD  ARG A 220      22.209 -11.272  27.814  1.00  8.290          H  
ATOM   3662  HE  ARG A 220      21.848  -8.399  27.425  1.00  8.290          H  
ATOM   3663 1HH1 ARG A 220      23.219 -11.358  26.027  1.00  8.290          H  
ATOM   3664 2HH1 ARG A 220      24.325 -10.485  24.997  1.00  8.290          H  
ATOM   3665 1HH2 ARG A 220      23.291  -7.319  26.079  1.00  8.290          H  
ATOM   3666 2HH2 ARG A 220      24.368  -8.204  25.024  1.00  8.290          H  
ATOM   3667  N   ALA A 221      17.597 -11.228  24.998  1.00  5.150          N  
ATOM   3668  CA  ALA A 221      16.778 -10.206  24.370  1.00  5.690          C  
ATOM   3669  C   ALA A 221      15.299 -10.572  24.408  1.00  6.060          C  
ATOM   3670  O   ALA A 221      14.440  -9.697  24.327  1.00  6.640          O  
ATOM   3671  CB  ALA A 221      17.223 -10.014  22.937  1.00  7.750          C  
ATOM   3672  H   ALA A 221      18.314 -11.659  24.438  1.00  6.180          H  
ATOM   3673  HA  ALA A 221      16.916  -9.276  24.920  1.00  6.830          H  
ATOM   3674 1HB  ALA A 221      16.636  -9.230  22.494  1.00  9.300          H  
ATOM   3675 2HB  ALA A 221      18.273  -9.734  22.916  1.00  9.300          H  
ATOM   3676 3HB  ALA A 221      17.081 -10.947  22.384  1.00  9.300          H  
ATOM   3677  N   LEU A 222      14.988 -11.863  24.523  1.00  5.910          N  
ATOM   3678  CA  LEU A 222      13.612 -12.334  24.589  1.00  6.490          C  
ATOM   3679  C   LEU A 222      12.886 -11.713  25.789  1.00  6.720          C  
ATOM   3680  O   LEU A 222      11.657 -11.662  25.833  1.00  7.350          O  
ATOM   3681  CB  LEU A 222      13.564 -13.873  24.643  1.00  8.850          C  
ATOM   3682  CG  LEU A 222      12.128 -14.556  24.640  1.00  8.850          C  
ATOM   3683  CD1 LEU A 222      11.325 -14.138  23.421  1.00  8.850          C  
ATOM   3684  CD2 LEU A 222      12.297 -16.071  24.613  1.00  8.850          C  
ATOM   3685  H   LEU A 222      15.741 -12.560  24.582  1.00  7.090          H  
ATOM   3686  HA  LEU A 222      13.117 -12.007  23.678  1.00  7.790          H  
ATOM   3687 1HB  LEU A 222      14.123 -14.258  23.786  1.00 10.620          H  
ATOM   3688 2HB  LEU A 222      14.088 -14.196  25.544  1.00 10.620          H  
ATOM   3689  HG  LEU A 222      11.573 -14.258  25.529  1.00 10.620          H  
ATOM   3690 1HD1 LEU A 222      10.349 -14.623  23.449  1.00 10.620          H  
ATOM   3691 2HD1 LEU A 222      11.171 -13.066  23.425  1.00 10.620          H  
ATOM   3692 3HD1 LEU A 222      11.826 -14.419  22.517  1.00 10.620          H  
ATOM   3693 1HD2 LEU A 222      11.319 -16.533  24.597  1.00 10.620          H  
ATOM   3694 2HD2 LEU A 222      12.842 -16.359  23.715  1.00 10.620          H  
ATOM   3695 3HD2 LEU A 222      12.851 -16.397  25.490  1.00 10.620          H  
ATOM   3696  N   ALA A 223      13.646 -11.349  26.824  1.00  6.340          N  
ATOM   3697  CA  ALA A 223      13.118 -10.767  28.045  1.00  6.690          C  
ATOM   3698  C   ALA A 223      12.923  -9.249  27.957  1.00  7.120          C  
ATOM   3699  O   ALA A 223      12.512  -8.634  28.945  1.00  7.600          O  
ATOM   3700  CB  ALA A 223      14.057 -11.067  29.196  1.00  9.230          C  
ATOM   3701  H   ALA A 223      14.666 -11.422  26.747  1.00  7.610          H  
ATOM   3702  HA  ALA A 223      12.147 -11.221  28.238  1.00  8.030          H  
ATOM   3703 1HB  ALA A 223      13.645 -10.657  30.115  1.00 11.070          H  
ATOM   3704 2HB  ALA A 223      14.178 -12.141  29.295  1.00 11.070          H  
ATOM   3705 3HB  ALA A 223      15.027 -10.608  28.993  1.00 11.070          H  
ATOM   3706  N   LYS A 224      13.272  -8.633  26.824  1.00  7.200          N  
ATOM   3707  CA  LYS A 224      13.211  -7.184  26.701  1.00  7.910          C  
ATOM   3708  C   LYS A 224      12.178  -6.707  25.679  1.00  8.210          C  
ATOM   3709  O   LYS A 224      12.472  -6.631  24.480  1.00  8.580          O  
ATOM   3710  OXT LYS A 224      11.255  -5.993  26.079  1.00 11.870          O  
ATOM   3711  CB  LYS A 224      14.596  -6.667  26.313  1.00 10.250          C  
ATOM   3712  CG  LYS A 224      15.734  -7.086  27.273  1.00 10.250          C  
ATOM   3713  CD  LYS A 224      15.596  -6.478  28.672  1.00 10.250          C  
ATOM   3714  CE  LYS A 224      16.799  -6.831  29.538  1.00 10.250          C  
ATOM   3715  NZ  LYS A 224      16.674  -6.292  30.925  1.00 10.250          N  
ATOM   3716  H   LYS A 224      13.593  -9.174  26.018  1.00  8.640          H  
ATOM   3717  HA  LYS A 224      12.924  -6.763  27.665  1.00  9.490          H  
ATOM   3718 1HB  LYS A 224      14.852  -7.064  25.326  1.00 12.300          H  
ATOM   3719 2HB  LYS A 224      14.579  -5.582  26.236  1.00 12.300          H  
ATOM   3720 1HG  LYS A 224      15.739  -8.175  27.361  1.00 12.300          H  
ATOM   3721 2HG  LYS A 224      16.685  -6.779  26.844  1.00 12.300          H  
ATOM   3722 1HD  LYS A 224      15.496  -5.395  28.596  1.00 12.300          H  
ATOM   3723 2HD  LYS A 224      14.704  -6.879  29.152  1.00 12.300          H  
ATOM   3724 1HE  LYS A 224      16.892  -7.916  29.586  1.00 12.300          H  
ATOM   3725 2HE  LYS A 224      17.699  -6.420  29.080  1.00 12.300          H  
ATOM   3726 1HZ  LYS A 224      17.491  -6.551  31.462  1.00 12.300          H  
ATOM   3727 2HZ  LYS A 224      16.598  -5.285  30.894  1.00 12.300          H  
ATOM   3728 3HZ  LYS A 224      15.848  -6.676  31.364  1.00 12.300          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 -1454.43 169.809 940.985 -90.2284 31.312 43.4106 539.675 -562.632 -1.66181 -10.0862 -441.487 -39.8004 -201.303 -10.5977 -17.6305 -1.55741 0 3.04887 18.4668 94.5017 188.712 -26.39 53.7559 60.1368 31.0172 145.415 -537.555
MET:NtermProteinFull_1 -5.37864 0.45044 1.42351 -0.41015 0.05666 0.0602 0.62307 -0.96494 -0 -0 -0.42234 0.51868 0 0 0 0 0 0.04855 0.02805 2.54012 0 0 0 0.60916 0 0.08525 -0.73237
ASN_2 -4.93919 0.33421 4.6734 -0.31158 0.08611 0.51591 2.76621 -2.21525 -0.00206 -0.03197 -2.80273 -0.60525 0 0 -1.09765 0 0 -0.08352 0.00312 0 2.02536 -0.48984 0 -0.93687 -0.05341 0.20646 -2.95855
GLY_3 -3.45457 0.10988 3.08128 -4e-05 0 0 1.41951 -1.71882 -0 -0 -0.85961 -0.41089 0 0 0 0 0 -0.15108 0 0 0 0.40479 0 0.83697 0.05934 0.2787 -0.40454
ASN_4 -5.09905 0.82053 4.26106 -0.17173 0.03313 0.25167 2.46898 -2.42779 -0 -0 -1.15278 -0.26658 0 0 -0.34551 0 0 -0.00361 0.00432 0 1.61319 0.32113 0 -0.93687 0.3115 0.35101 0.03259
LYS_5 -5.50708 0.67906 6.40672 -0.71266 0.24736 0.40245 3.25869 -2.90952 -0 -0 -4.65131 0.17821 0 0 -1.54362 0 0 -0.01913 0.12245 2.18717 0 -0.061 0 -1.5107 -0.08522 0.5951 -2.92305
LEU_6 -10.6925 1.67455 3.96104 -0.726 0.26419 0.25274 2.50456 -3.05444 -0.00206 -0.03197 -1.92591 0.22627 0 0 0 0 0 -0.01411 0.04128 0.72688 0 -0.17687 0 0.18072 -0.17697 0.82007 -6.14851
VAL_7 -7.76945 1.42859 1.93401 -0.38128 0.33725 0.0936 2.27125 -2.30463 -0 -0 -1.02774 -0.19462 0 0 0 0 0 -0.07354 0.05482 0.7468 0 0.2217 0 1.9342 -0.04642 0.76527 -2.0102
PHE_8 -9.49007 1.29081 2.00862 -0.60908 0.28211 0.33015 1.69445 -2.37335 -0.00628 -0.06529 -0.56847 -0.29175 0 0 0 0 0 0.00513 0.25562 0 3.12523 0.14969 0 1.0402 -0.26269 0.81472 -2.67024
LEU_9 -5.81573 0.94903 3.51039 -0.50678 0.21865 0.13498 2.22396 -2.06989 -0 -0 -0.89711 0.28485 0 0 0 0 0 -0.04345 0.00888 0.31812 0 -0.28881 0 0.18072 1.03807 1.88225 1.12812
PRO_10 -6.41277 1.04157 2.17766 -0.12205 0.00094 0.08622 1.00035 -1.157 -0 -0 -0.47607 0.2703 0 0 0 0 0 -0.03914 0.00556 0.11254 0 -1.02193 0 -2.4119 0.80523 1.61476 -4.52575
LYS_11 -5.26842 0.82235 3.86908 -0.29719 0.02499 0.10941 1.83079 -1.79577 -0 -0 -0.39471 -0.00554 0 0 0 0 0 0.06048 0.09122 2.23497 0 0.10704 0 -1.5107 -0.31616 0.48361 0.04546
LYS_12 -1.72018 0.09485 1.68957 -0.4058 0.05769 0.21676 0.49408 -0.6812 -0.00094 -0.00342 0.19928 0.10745 0 0 0 0 0 -0.13639 0.01327 1.39997 0 -0.02888 0 -1.5107 -0.18562 0.46889 0.06868
SER_13 -2.07169 0.22108 2.43877 -0.03613 0.01526 0.06669 0.77447 -1.03889 -0 -0 -0.0777 -0.596 0 0 0 0 0 -0.00346 0.0062 0.4763 0 -0.02146 0.62076 -0.77834 -0.04071 0.22875 0.1839
TYR_14 -9.34591 1.51997 3.9346 -0.61759 0.02079 0.12775 2.29613 -2.69037 -0.0227 -0.12675 -1.09846 -0.35453 0 0 0 0 0 -0.0355 0.38872 0 2.08154 0.11243 0.35773 1.2797 0.13773 1.13251 -0.90222
HIS_15 -6.66278 0.55741 6.4263 -0.48052 0.0279 0.31809 3.89945 -3.18797 -0 -0 -3.1468 -0.97367 0 0 -1.22442 0 0 -0.02411 0.22894 0 1.74264 -0.02325 0 -0.45461 -0.25215 1.22021 -2.00934
GLN_16 -4.3596 0.25806 4.45824 -0.59413 0.1987 0.99263 2.41191 -2.21003 -0.01181 -0.11406 -1.03158 -2.30209 0 0 0 0 0 -0.07583 0.01294 0 3.94815 -0.11811 0 -0.18838 -0.25249 0.2703 1.29282
LEU_17 -5.02422 0.45711 4.26374 -0.49382 0.18509 0.13008 2.10853 -2.22031 -0.01181 -0.11406 -2.22478 0.15161 0 0 -1.22442 0 0 -0.04123 0.07357 0.25436 0 -0.21097 0 0.18072 -0.20975 0.29952 -3.67104
PHE_18 -7.98014 1.10996 5.26723 -0.57515 0.3417 0.30045 3.23031 -3.04281 -0 -0 -3.14222 -0.30065 0 0 0 0 0 0.36851 0.53123 0 3.16759 0.0437 0 1.0402 -0.10145 0.61558 0.87404
ASN_19 -7.46137 0.62624 6.2394 -0.1804 0.02014 0.26339 2.73232 -3.35837 -0.00283 -0.01074 -2.34451 -0.3938 0 0 0 0 0 0.34391 0.12435 0 2.20622 0.1812 0 -0.93687 0.08563 0.66741 -1.19869
ILE_20 -5.86307 0.52017 4.93062 -0.49916 0.36127 0.10185 2.51735 -2.69129 -0 -0 -1.87188 -0.05413 0 0 0 0 0 -0.01642 0.02164 0.5558 0 -0.46672 0 0.73287 0.02076 0.47062 -1.22973
THR_21 -4.76457 0.2153 5.13381 -0.20632 0.15009 0.0755 2.68968 -2.58795 -0 -0 -1.99892 -0.13934 0 0 0 0 0 0.02225 0.00079 0.06875 0 0.00184 2.30321 -1.0874 0.05483 0.35289 0.28441
PHE_22 -11.206 0.89791 4.42895 -0.75958 0.02897 0.2044 3.41181 -3.18742 -0.01987 -0.11601 -2.69151 -0.10277 0 0 0 0 0 0.00793 0.00052 0 1.7848 -0.50779 0 1.0402 0.10093 0.37203 -6.31247
SER_23 -6.04718 0.55424 5.8315 -0.02665 0 0.06128 3.27871 -2.95345 -0 -0 -2.5747 -0.67348 0 0 0 0 0 -0.00305 0.0177 0.62657 0 0.36093 0.60016 -0.77834 0.22511 0.38909 -1.11157
ALA_24 -4.44688 0.17579 3.69431 -0.02298 0 0 2.34778 -2.32808 -0 -0 -2.32845 -0.37144 0 0 0 0 0 -0.06553 0 0 0 -0.3745 0 1.8394 -0.13809 0.19659 -1.82207
MET_25 -7.66955 0.76396 5.05261 -0.73587 0.26539 0.34645 2.84159 -2.78295 -0 -0 -2.25797 -0.18137 0 0 0 0 0 0.30024 0.03253 2.18896 0 0.04964 0 0.60916 -0.19001 0.34724 -1.01994
MET_26 -10.9513 1.21859 4.40969 -0.32116 0.04538 0.18794 2.86617 -2.89045 -0 -0 -2.67814 -0.22467 0 0 0 0 0 0.16879 0.84759 2.36061 0 -0.09138 0 0.60916 0.01414 0.4881 -3.94092
LEU_27 -8.21946 1.12737 4.43048 -0.66694 0.1865 0.21781 2.94212 -3.19861 -0.00394 -0.03105 -2.50002 0.14403 0 0 0 0 0 -0.01304 0.08705 0.7337 0 -0.17975 0 0.18072 -0.00719 0.57323 -4.197
ALA_28 -5.00747 0.27813 4.35986 -0.02187 0 0 2.62214 -2.60708 -0 -0 -2.10712 -0.35819 0 0 0 0 0 -0.02089 0 0 0 -0.27018 0 1.8394 -0.09418 0.50693 -0.88054
LEU_29 -8.36564 0.66758 4.85834 -0.50512 0.32224 0.12678 2.8967 -3.07273 -0 -0 -3.46755 0.22247 0 0 0 0 0 0.09569 0.00266 0.37564 0 -0.27823 0 0.18072 -0.30571 0.48197 -5.76419
ALA_30 -6.22921 0.35062 4.64151 -0.02137 0 0 2.8618 -2.89175 -0 -0 -2.51845 -0.36644 0 0 0 0 0 -0.01485 0 0 0 -0.27423 0 1.8394 -0.3654 0.41668 -2.57169
ILE_31 -7.98704 0.73341 5.0275 -0.50533 0.37517 0.10024 2.83355 -2.92454 -0 -0 -2.51233 0.06706 0 0 0 0 0 -0.064 0.07997 0.49071 0 -0.47992 0 0.73287 -0.19843 0.22938 -4.00173
ILE_32 -5.8779 0.29479 4.80753 -0.49831 0.35182 0.09931 2.47826 -2.66391 -0.00993 -0.07381 -1.77251 0.06695 0 0 0 0 0 -0.04661 0.082 0.50747 0 -0.42015 0 0.73287 0.09201 0.23713 -1.61299
THR_33 -6.57061 0.40672 5.76245 -0.20401 0.11137 0.07379 3.11182 -2.98346 -0 -0 -3.63205 -0.0455 0 0 0 0 0 0.05169 0.00082 0.06612 0 0.01179 2.28985 -1.0874 0.09666 0.22272 -2.31723
SER_34 -5.33982 0.32182 6.73016 -0.0259 0 0.06091 2.62228 -2.98703 -0.00429 -0.08971 -1.82101 -0.71102 0 0 0 0 0 0.00706 0.02773 0.6004 0 0.35113 0.61213 -0.77834 0.24642 0.30461 0.12753
LEU_35 -6.25218 0.52391 3.54384 -0.48813 0.18001 0.12415 1.6678 -2.22211 -0.00813 -0.03866 -1.27401 0.22964 0 0 0 0 0 0.02289 0.05326 0.28026 0 -0.2791 0 0.18072 0.00238 0.46013 -3.29335
ILE_36 -4.10168 0.28003 4.01693 -0.49241 0.36831 0.09474 1.87736 -2.04253 -0 -0 -1.51945 0.02283 0 0 0 0 0 0.06041 0.01815 0.56539 0 -0.52332 0 0.73287 -0.11022 0.4237 -0.3289
SER_37 -5.05566 0.61309 5.25397 -0.02544 0.00114 0.02555 3.04675 -2.57102 -0.00599 -0.04277 -1.56129 -0.23835 0 0 0 0 0 -0.00541 0.0118 1.15642 0 -0.1933 0.60154 -0.77834 -0.26041 0.56836 0.54065
GLU_38 -6.14342 0.54953 6.55913 -0.34461 0.04923 0.47462 2.82536 -2.97304 -0.02119 -0.17519 -2.51809 -0.56537 0 0 -0.68781 0 0 -0.04814 0.03481 0 3.58652 -0.19963 0 -2.7348 -0.04029 0.77686 -1.59552
PHE_39 -3.62031 0.58283 2.83961 -0.66035 0.06264 0.36837 1.32131 -1.50403 -0 -0 -1.1914 0.06203 0 0 0 0 0 -0.06021 0.00426 0 2.03082 -0.18076 0 1.0402 0.04412 0.58538 1.72453
ILE_40 -4.79114 0.40284 3.66917 -0.46677 0.36603 0.09583 2.52543 -2.05141 -0.0048 -0.03293 -2.42826 0.12566 0 0 0 0 0 -0.04457 0.08679 0.49462 0 -0.76325 0 0.73287 -0.48717 0.38506 -2.186
SER_41 -3.87321 0.34569 1.30742 -0.02585 0 0.06136 0.33892 -0.96232 -0 -0 0.11619 -0.34921 0 0 0 0 0 -0.01716 0.00234 0.10984 0 -0.49013 0.63199 -0.77834 -0.33081 0.42148 -3.49179
ILE_42 -6.47085 1.14052 3.0239 -0.5989 0.32681 0.12189 2.62199 -2.04113 -0.00435 -0.04376 -1.83593 0.18837 0 0 0 0 0 -0.04632 0.12619 0.99085 0 -0.74518 0 0.73287 -0.09222 1.35115 -1.2541
PRO_43 -3.31316 0.83026 2.5904 -0.06468 0 0.04085 1.36345 -1.28305 -0.00011 -0.00038 -0.53675 0.59253 0 0 0 0 0 -0.0944 0.08818 0.15647 0 -0.76362 0 -2.4119 0.33264 1.43648 -1.0368
PHE_44 -5.74055 0.49497 1.78076 -0.53703 0.09963 0.21157 1.32806 -1.45119 -0 -0 -0.47903 -0.2128 0 0 -0.72067 0 0 -0.01056 0.00049 0 3.85268 -0.4227 0 1.0402 0.62743 0.91293 0.77421
PHE_45 -12.6333 2.17811 4.74625 -0.85825 0.1073 0.40922 3.42094 -3.48732 -0 -0 -2.60915 -0.56994 0 0 0 0 0 0.08204 0.49529 0 2.80484 -0.24344 0 1.0402 0.37066 1.19654 -3.55003
SER_46 -5.00236 0.45595 5.59542 -0.02893 0 0.05106 2.51567 -2.65769 -0 -0 -1.52998 -1.16395 0 0 0 0 0 0.03079 0.23975 0.23627 0 0.05243 0.6001 -0.77834 -0.23878 0.9736 -0.64898
GLN_47 -3.99897 0.57242 3.66036 -0.40624 0.0726 0.30852 1.61985 -1.81844 -0.00446 -0.04414 -1.27896 -0.22624 0 0 -0.72067 0 0 -0.0655 0.00588 0 3.28381 -0.0727 0 -0.18838 -0.47973 0.56555 0.78456
LEU_48 -6.5289 1.07589 1.86989 -0.71014 0.48649 0.35785 1.42922 -1.8218 -0.03855 -0.15676 -1.07822 -0.18972 0 0 0 0 0 -0.05791 0.13392 1.3607 0 0.13762 0 0.18072 -0.24339 0.70467 -3.08843
LYS_49 -2.44508 0.1814 2.51224 -0.33675 0.07029 0.218 1.0352 -1.33794 -0 -0 -1.17889 -0.37335 0 0 0 0 0 -0.01884 0.00471 1.50709 0 -0.1067 0 -1.5107 -0.17807 0.7352 -1.22219
LEU_50 -7.55006 1.2312 2.43041 -0.65335 0.4631 0.1318 1.34301 -2.00897 -0.03855 -0.15676 -1.56909 0.28243 0 0 0 0 0 0.01533 0.0262 1.77957 0 -0.36876 0 0.18072 -0.25577 0.97553 -3.74202
THR_51 -4.83959 0.84941 2.89018 -0.10519 0.05682 0.07716 1.15422 -1.7332 -0 -0 -1.81258 -0.75376 0 0 -0.68781 0 0 0.1666 0.00157 0.10473 0 -0.50008 2.29157 -1.0874 -0.39175 1.01624 -3.30287
PHE_52 -7.52106 0.9054 2.44258 -1.09578 0.17629 0.60279 1.44969 -2.01488 -0.0048 -0.03293 -0.70902 -0.1508 0 0 0 0 0 -0.0176 0.0076 0 1.63016 -0.45053 0 1.0402 -0.1572 0.56067 -3.33923
ASP_53 -5.67104 0.32102 6.62664 -0.24541 0.07188 0.85311 2.24752 -2.7589 -0.00035 -0.00129 -2.98624 -0.99833 0 0 -0.95095 0 0 0.02239 0.01522 0 2.92555 -0.17076 0 -2.3716 0.11613 0.59685 -2.35858
ILE_54 -7.17604 0.93977 1.39045 -0.75075 0.55906 0.35259 1.95201 -1.93137 -0.01533 -0.08998 -0.86565 -0.50695 0 0 0 0 0 0.30919 0.14035 1.12227 0 0.18433 0 0.73287 0.20798 0.84927 -2.59591
SER_55 -6.16946 0.69825 5.51077 -0.02846 0 0.04686 3.21725 -2.80913 -0 -0 -3.09393 -1.20234 0 0 -0.95095 0 0 0.0206 0.08824 0.22705 0 0.01288 0.75592 -0.77834 -0.11648 1.09241 -3.47887
VAL_56 -8.14603 1.79155 2.76607 -0.3952 0.38013 0.09939 2.27603 -2.62382 -0 -0 -1.39022 -0.36901 0 0 0 0 0 -0.1423 0.00128 0.81975 0 0.53317 0 1.9342 -0.30082 1.2882 -1.47764
VAL_57 -8.18774 1.16736 2.46009 -0.28339 0.10705 0.05073 2.94442 -2.78442 -0 -0 -2.02807 0.23754 0 0 0 0 0 -0.06901 0.01076 0.65454 0 0.25029 0 1.9342 -0.16269 1.09516 -2.60319
PHE_58 -9.7673 0.82566 3.7919 -0.62207 0.03917 0.32863 3.10216 -2.85272 -0.01533 -0.08998 -2.22024 0.04311 0 0 0 0 0 0.05567 0.1524 0 2.46933 -0.03982 0 1.0402 -0.12185 0.62479 -3.25629
LEU_59 -9.89109 1.57507 4.23705 -0.48373 0.27331 0.10641 2.84119 -3.18099 -0 -0 -1.5552 0.24848 0 0 0 0 0 0.11187 0.14791 0.33006 0 -0.28879 0 0.18072 -0.12668 0.55938 -4.91504
VAL_60 -8.8479 1.73139 3.77954 -0.32534 0.3119 0.07269 3.38279 -3.25242 -0 -0 -2.32103 -0.10894 0 0 0 0 0 -0.00446 0.04414 0.09919 0 -0.33178 0 1.9342 -0.20737 0.77739 -3.26602
ALA_61 -6.37899 0.65458 3.62099 -0.02264 0 0 3.17746 -2.79815 -0 -0 -2.27865 -0.38816 0 0 0 0 0 0.05205 0 0 0 -0.40072 0 1.8394 -0.32443 0.63921 -2.60805
CYS_62 -8.56845 1.32333 5.54672 -0.04946 0 0.01596 3.34855 -3.07672 -0 -0 -3.46232 -0.01497 0 0 0 0 0 0.05942 0.04477 0.29087 0 0.26755 0 3.6196 -0.09826 0.4794 -0.274
ALA_63 -6.67479 0.68848 4.17441 -0.02231 0 0 2.77407 -2.97883 -0 -0 -1.83254 -0.37168 0 0 -0.5613 0 0 0.0061 0 0 0 -0.34056 0 1.8394 -0.11219 0.42633 -2.98542
PHE_64 -10.5043 1.4788 1.29465 -0.52119 0.02369 0.18124 1.69261 -2.17548 -0 -0 -1.79093 -0.02982 0 0 0 0 0 0.39164 0.16149 0 2.62198 -0.07682 0 1.0402 -0.25313 1.07269 -5.39265
PHE_65 -9.04912 1.5872 0.8784 -0.74506 0.17618 0.48533 1.63624 -1.82074 -0 -0 -0.99036 0.15138 0 0 0 0 0 0.17993 0.72743 0 2.55366 -0.11869 0 1.0402 0.07433 1.6195 -1.61418
VAL_66 -5.45641 0.73554 1.45071 -0.22359 0.08041 0.03463 1.37608 -1.54277 -0 -0 -1.14246 -0.04294 0 0 0 0 0 0.0132 0.02033 1.59425 0 -0.49541 0 1.9342 0.17005 1.18988 -0.3043
SER_67 -5.13634 0.62248 5.25089 -0.02526 0 0.04405 2.71488 -2.59688 -0 -0 -1.71465 -1.14181 0 0 -0.80024 0 0 0.21943 0.00142 1.20967 0 -0.18785 0.6931 -0.77834 0.72664 0.89237 -0.00645
LEU_68 -5.82865 0.7243 3.70918 -0.63603 0.31139 0.1983 1.80234 -2.10149 -0.00212 -0.01238 -0.4856 -0.03868 0 0 0 0 0 -0.02115 0.0857 1.30168 0 -0.30281 0 0.18072 0.42086 0.71621 0.02175
GLY_69 -3.11194 0.24811 3.90002 -5e-05 0 0 1.96513 -1.90142 -0 -0 -1.97732 -0.41323 0 0 -0.80024 0 0 -0.08734 0 0 0 0.22178 0 0.83697 0.38174 0.37985 -0.35794
TRP_70 -8.16438 0.82609 5.19864 -0.87827 0.03126 0.28465 2.09647 -2.88325 -0 -0 -1.0742 -0.38826 0 0 0 0 0 0.00014 0.01548 0 2.49314 -0.29823 0 1.6906 0.59136 0.26529 -0.19347
SER_71 -7.73284 1.16744 7.12012 -0.02702 0 0.03661 3.46761 -3.47063 -0 -0 -2.3509 -1.10384 0 0 0 0 0 0.10423 0.10784 0.53339 0 0.23075 0.6097 -0.77834 -0.11562 0.73235 -1.46916
LEU_72 -7.85832 0.8166 4.45773 -0.44789 0.14715 0.09961 2.83342 -2.87601 -0 -0 -2.54633 0.18538 0 0 0 0 0 0.0446 0.02283 0.38867 0 -0.26905 0 0.18072 -0.24307 0.77033 -4.29362
THR_73 -4.06959 0.14754 5.13386 -0.20047 0.12407 0.07182 2.59234 -2.38085 -0.00212 -0.01238 -3.21801 -0.04627 0 0 0 0 0 -0.01019 0.00975 0.07529 0 -0.01636 2.27215 -1.0874 -0.04559 0.40396 -0.25847
ILE_74 -9.20491 1.46142 4.32593 -0.51374 0.4668 0.10158 3.24879 -3.18264 -0.00246 -0.01998 -2.41918 -0.00993 0 0 0 0 0 -0.06123 0.24322 0.5809 0 -0.42427 0 0.73287 0.0339 0.53692 -4.10601
THR_75 -8.41841 0.9898 5.52786 -0.21578 0.27714 0.07775 3.40839 -3.39328 -7e-05 -0.00189 -3.13343 -0.0943 0 0 0 0 0 0.01247 0.03941 0.06915 0 0.05374 2.29468 -1.0874 0.14988 0.63879 -2.8055
LEU_76 -5.65209 0.36931 4.2011 -0.6902 0.22222 0.26314 2.34845 -2.52376 -0 -0 -1.9327 0.09798 0 0 0 0 0 -0.02141 0.0092 0.8732 0 -0.22247 0 0.18072 0.10836 0.36994 -1.99901
ALA_77 -4.82859 0.18695 3.95577 -0.02207 0 0 2.54651 -2.48907 -0 -0 -3.01134 -0.35972 0 0 0 0 0 -0.03208 0 0 0 -0.3285 0 1.8394 -0.31509 0.2383 -2.61953
SER_78 -5.62599 0.35618 5.5028 -0.02668 0 0.0625 2.68762 -2.80011 -0.0038 -0.02498 -2.18862 -0.64219 0 0 0 0 0 -0.00693 0.00157 0.58356 0 0.34794 0.61093 -0.77834 -0.00313 0.15139 -1.79626
ALA_79 -4.77615 0.29999 3.45519 -0.02179 0 0 2.47237 -2.36603 -0.00246 -0.01998 -1.64252 -0.36011 0 0 0 0 0 0.03165 0 0 0 -0.2377 0 1.8394 0.04133 0.13051 -1.15629
LEU_80 -6.72186 0.6616 4.62612 -0.49481 0.26031 0.12016 2.6094 -2.77173 -0 -0 -2.47177 0.21533 0 0 0 0 0 0.01502 0.01647 0.36304 0 -0.28559 0 0.18072 -0.34202 0.38905 -3.63055
THR_81 -6.02669 0.67087 5.50452 -0.21142 0.17619 0.07723 2.74238 -2.88384 -0 -0 -2.47707 -0.10381 0 0 0 0 0 -0.01071 2e-05 0.06156 0 0.01555 2.27664 -1.0874 -0.0442 0.61996 -0.70021
SER_82 -5.18899 0.28045 5.90468 -0.02371 0 0.03818 3.04499 -2.92266 -0.04089 -0.37728 -2.03126 -0.97369 0 0 0 0 0 0.29111 0.05042 0.42694 0 0.19316 0.72046 -0.77834 -0.11171 0.71095 -0.78718
PHE_83 -8.41883 1.20155 4.33455 -0.85842 0.04935 0.2699 2.75605 -2.99537 -0.03759 -0.25338 -1.48414 -0.09649 0 0 0 0 0 -0.02096 0.053 0 2.39143 -0.36941 0 1.0402 -0.2211 0.70139 -1.95828
PHE_84 -5.08463 0.39658 2.70991 -0.6218 0.09244 0.33013 1.44277 -1.87556 -0 -0 -1.13115 -0.06362 0 0 0 0 0 0.18852 0.00429 0 2.28273 0.22033 0 1.0402 -0.01447 0.53768 0.45436
TRP_85 -5.64343 0.87832 3.11288 -0.6668 0.18439 0.33296 1.62515 -2.1794 -0.03503 -0.14348 -1.25995 -0.57526 0 0 0 0 0 -0.06371 0.14013 0 3.51478 0.00901 0 1.6906 -0.07541 0.69052 1.53628
ASN_86 -2.53492 0.23276 3.11206 -0.19934 0.04448 0.34334 1.56204 -1.61689 -0 -0 -0.90803 -0.99251 0 0 0 0 0 -0.09058 0.04096 0 1.91586 -0.9802 0 -0.93687 -0.45984 0.80786 -0.65981
THR_87 -4.03177 0.14697 4.05488 -0.12447 0.08163 0.07311 1.97611 -2.04139 -0.04809 -0.28 -0.5826 -1.25196 0 0 0 0 0 -0.04557 0.05624 0.06417 0 -0.25727 2.26659 -1.0874 -0.64664 0.55166 -1.12579
ASN_88 -5.3349 1.21592 3.83715 -0.14985 0.00182 0.20152 1.19025 -2.08902 -0.07055 -0.51682 0.79491 -0.6972 0 0 0 0 0 0.1311 0.39417 0 1.68219 -0.11293 0 -0.93687 -0.23073 2.30439 1.61455
ASN_89 -5.25298 1.04372 4.11592 -0.37084 0.08963 0.74577 2.4653 -2.28258 -0.00218 -0.00903 -1.70018 -0.85629 0 0 0 0 0 0.03406 0.00059 0 1.65735 -0.91002 0 -0.93687 1.12512 2.63506 1.59156
VAL_90 -6.30759 0.70834 2.48513 -0.35768 0.23585 0.08722 1.98145 -2.12812 -0.00012 -0.00042 -1.23704 -0.16251 0 0 0 0 0 -0.08324 0.00969 0.61048 0 0.32799 0 1.9342 1.26126 0.75302 0.11793
ILE_91 -8.33326 1.0589 2.76242 -0.65757 0.48791 0.14675 2.14522 -2.42475 -0.00218 -0.00903 -1.23086 0.20523 0 0 0 0 0 -0.03827 0.01214 0.59364 0 -0.25861 0 0.73287 0.12079 0.70572 -3.98296
GLY_92 -4.21704 0.28647 4.62231 -5e-05 0 0 2.56878 -2.40486 -0 -0 -2.32867 -0.40419 0 0 0 0 0 -0.0091 0 0 0 0.60771 0 0.83697 0.19134 0.64194 0.39161
VAL_93 -8.35066 1.28653 4.78601 -0.31143 0.27572 0.07097 3.00795 -3.25956 -0 -0 -2.82571 -0.0476 0 0 0 0 0 -0.06815 0.07139 0.04442 0 -0.33466 0 1.9342 0.23431 0.68925 -2.797
LEU_94 -7.15011 0.53529 4.83365 -0.47512 0.24243 0.11087 2.66339 -2.85178 -0 -0 -2.4282 0.2259 0 0 0 0 0 0.08706 0.0932 0.34232 0 -0.27467 0 0.18072 -0.17938 0.85076 -3.19367
THR_95 -5.99982 0.32482 5.26219 -0.20796 0.1743 0.07623 3.03871 -2.94133 -0 -0 -2.75086 -0.16397 0 0 0 0 0 0.0103 0.00539 0.06573 0 -0.00921 2.31885 -1.0874 -0.10804 0.38999 -1.60208
VAL_96 -5.27099 0.26629 4.98091 -0.31823 0.26239 0.07365 2.62018 -2.82347 -0 -0 -1.88636 -0.19 0 0 0 0 0 -0.0641 0.01392 0.09611 0 -0.29898 0 1.9342 -0.01446 0.17478 -0.44414
THR_97 -7.40901 0.72034 5.36309 -0.19681 0.10318 0.06896 3.51385 -3.20861 -7e-05 -0.00189 -3.99249 -0.01782 0 0 0 0 0 0.00134 0.12042 0.05744 0 0.01839 2.37998 -1.0874 0.05375 0.30359 -3.20978
LEU_98 -7.31979 0.8293 4.60189 -0.48507 0.1938 0.11149 2.83172 -2.9147 -0.00712 -0.04185 -2.07393 0.24449 0 0 0 0 0 -0.01219 0.22377 0.37912 0 -0.26919 0 0.18072 -0.02228 0.477 -3.07281
ALA_99 -5.48431 0.45373 4.1268 -0.02118 0 0 2.72593 -2.73067 -0 -0 -3.03482 -0.37077 0 0 0 0 0 -0.02401 0 0 0 -0.28314 0 1.8394 -0.33418 0.42409 -2.71313
ASN_100 -8.02674 0.9143 6.40505 -0.17228 0.01433 0.25128 3.1775 -3.64151 -0.04748 -0.24773 -2.84584 -0.26044 0 0 0 0 0 -0.02438 0.0467 0 1.59572 0.31209 0 -0.93687 -0.02948 0.53867 -2.97712
LEU_101 -8.0902 0.90153 4.7845 -0.45611 0.13259 0.10275 3.20272 -3.06156 -0 -0 -2.73433 0.2042 0 0 0 0 0 0.04443 0.0345 0.34263 0 -0.26949 0 0.18072 -0.00063 0.60022 -4.08152
SER_102 -5.73548 0.32098 5.88354 -0.02207 0 0.02056 2.66227 -2.91361 -0 -0 -2.77592 -0.34988 0 0 0 0 0 -0.00952 0.00165 0.48831 0 0.31637 0.60221 -0.77834 -0.11149 0.39487 -2.00552
THR_103 -7.91667 0.63798 6.19218 -0.19908 0.11536 0.07127 4.01264 -3.48977 -0.01826 -0.18933 -4.19114 -0.0844 0 0 0 0 0 -0.02188 0.00186 0.07157 0 0.02488 2.38633 -1.0874 0.10161 0.35555 -3.22673
ILE_104 -10.9856 1.85292 4.52914 -0.66986 0.78122 0.16229 3.07896 -3.51428 -0 -0 -2.22371 0.18839 0 0 0 0 0 -0.0678 0.20768 3.28552 0 -0.46682 0 0.73287 0.0541 0.60295 -2.45204
LEU_105 -6.2554 0.61052 4.20517 -0.68957 0.23821 0.25262 2.53192 -2.53553 -0 -0 -2.39888 0.11402 0 0 0 0 0 0.0215 0.00595 0.88377 0 -0.2307 0 0.18072 -0.06568 0.59458 -2.53679
PHE_106 -9.36903 0.97849 5.27382 -0.58044 0.12395 0.24266 3.08697 -3.31008 -0.02553 -0.12234 -2.91309 -0.06426 0 0 0 0 0 -0.01924 0.01987 0 2.93657 0.03712 0 1.0402 -0.18189 0.4152 -2.43105
THR_107 -7.77039 0.75512 5.10568 -0.20485 0.17095 0.07352 3.42928 -3.20477 -0.01093 -0.05797 -3.73537 -0.06474 0 0 0 0 0 -0.01375 0.03969 0.06254 0 0.04227 2.34657 -1.0874 0.05536 0.47597 -3.59324
ARG_108 -8.30508 0.73957 8.01772 -0.83348 0.39525 0.54914 3.05886 -3.75591 -0 -0 -3.47214 0.28486 0 0 -0.5613 0 0 -0.02111 0.51892 2.71448 0 -0.03812 0 -1.2888 0.03219 0.50961 -1.45531
LEU_109 -5.53388 0.38097 3.79197 -0.48838 0.18925 0.12181 1.74696 -2.13705 -0 -0 -0.82802 0.23334 0 0 0 0 0 0.036 0.01005 0.29096 0 -0.28487 0 0.18072 -0.31985 0.52059 -2.08943
TYR_110 -9.02458 0.94292 4.02399 -0.57943 0.04832 0.27546 2.85541 -2.82715 -0 -0 -2.4918 -0.18809 0 0 0 0 0 -0.03425 0.00267 0 2.55628 -0.07417 0.0004 1.2797 0.08293 0.47065 -2.68074
PHE_111 -9.06096 1.27213 4.37886 -1.05591 0.10892 0.41926 3.44212 -3.10837 -0.02553 -0.12234 -4.17132 0.016 0 0 0 0 0 -0.02746 0.06491 0 2.18118 -0.38151 0 1.0402 0.27839 0.45694 -4.29449
CYS_112 -4.27981 0.23719 3.31037 -0.08217 0.00128 0.04662 1.31263 -1.65792 -0.01093 -0.05797 -1.16871 0.00226 0 0 0 0 0 -0.13565 0.00236 0.54501 0 0.29303 0 3.6196 0.02369 0.39051 2.39137
LEU_113 -4.34975 0.48071 3.46624 -0.51724 0.21543 0.14343 2.14741 -1.82686 -0 -0 -2.14575 0.12598 0 0 -0.6586 0 0 -0.02344 0.09278 0.19189 0 -0.18026 0 0.18072 -0.16046 0.32577 -2.49203
PHE_114 -8.63358 1.12554 3.77919 -0.57756 0.02697 0.31884 2.65201 -2.46054 -0 -0 -2.21475 0.20908 0 0 0 0 0 0.10268 0.02759 0 2.14409 -0.11905 0 1.0402 0.31769 0.39575 -1.86585
SER_115 -3.41761 0.32235 3.34208 -0.01377 0 0.03401 1.84244 -1.66404 -0 -0 -1.51712 -0.91784 0 0 -0.3071 0 0 -0.15932 0.0468 0.1743 0 -0.12351 0.60048 -0.77834 1.64545 0.50702 -0.38372
LYS_116 -3.1152 0.42927 3.07309 -0.32105 0.04327 0.17091 1.34874 -1.33772 -0 -0 -1.30414 -0.12743 0 0 0 0 0 -0.05992 0.01991 1.77966 0 -0.06197 0 -1.5107 0.9049 0.64708 0.57871
ARG_117 -6.26946 0.66811 5.73725 -0.60222 0.08947 0.43739 3.60968 -2.74942 -0 -0 -3.41228 0.20312 0 0 -0.6586 0 0 0.4043 0.2931 1.94547 0 0.10719 0 -1.2888 0.18411 1.18726 -0.11432
ARG_118 -4.9329 0.97931 3.64049 -0.61504 0.06844 0.39446 2.13477 -1.9007 -0.02759 -0.12945 -2.17012 0.55109 0 0 0 0 0 -0.14361 0.45749 1.98123 0 -0.08764 0 -1.2888 0.79092 1.14919 0.85153
PHE_119 -5.84886 0.80036 3.29871 -1.00882 0.15263 0.34064 2.27586 -2.06201 -0 -0 -1.18436 -0.5326 0 0 0 0 0 -0.04946 0.14112 0 2.53695 0.21415 0 1.0402 0.26008 0.58366 0.95826
CYS_120 -8.97335 2.36597 5.13418 -0.08346 0.00063 0.05145 2.73494 -2.93042 -0.00723 -0.04155 -3.07092 -0.01074 0 0 0 0 0 -0.06006 0.05353 0.49579 0 0.18766 0 3.6196 -0.3239 0.73982 -0.11806
TRP_121 -11.4462 1.77747 4.89655 -0.76735 0.3118 0.47889 2.50094 -3.16566 -0 -0 -2.11736 -0.50254 0 0 -0.3071 0 0 0.06503 0.26814 0 2.72193 0.02728 0 1.6906 -0.44104 1.05199 -2.95665
ILE_122 -5.24233 0.44088 3.89701 -0.65609 0.44016 0.14777 2.24174 -2.31514 -0.02759 -0.12945 -1.79652 0.24341 0 0 0 0 0 -0.00894 0.00752 0.60702 0 -0.49124 0 0.73287 -0.19666 0.86464 -1.24093
PHE_123 -7.69683 0.99543 3.90651 -0.68026 0.07095 0.30129 2.51571 -2.7097 -0.02211 -0.10704 -1.73268 0.11106 0 0 0 0 0 0.01869 0.12718 0 2.82562 0.08438 0 1.0402 -0.09712 0.88173 -0.167
VAL_124 -8.13624 0.76454 3.64328 -0.29695 0.12486 0.06456 2.86751 -2.8275 -0 -0 -3.18526 -0.05095 0 0 0 0 0 0.04536 0.01339 0.06053 0 -0.23419 0 1.9342 -0.12168 0.79772 -4.53685
PHE_125 -8.97314 1.12909 3.97378 -0.53671 0.01188 0.21022 2.49625 -2.96426 -0.00723 -0.04155 -2.86578 -0.05383 0 0 0 0 0 -0.03623 0.22267 0 2.39222 0.09103 0 1.0402 -0.0787 0.50022 -3.48986
LEU_126 -5.18571 0.40099 4.72172 -0.65815 0.15022 0.21775 2.46379 -2.48121 -0 -0 -1.98041 0.13659 0 0 0 0 0 0.01015 0.00918 0.81723 0 -0.21689 0 0.18072 -0.09765 0.52563 -0.98604
PHE_127 -7.6714 0.71717 3.95996 -0.50286 0.07334 0.20371 2.3954 -2.61873 -0 -0 -2.48926 -0.17937 0 0 0 0 0 -0.02195 0.04541 0 3.60328 -0.27842 0 1.0402 -0.08226 0.90943 -0.89636
THR_128 -7.72887 0.72155 6.62334 -0.21039 0.16554 0.07451 3.56628 -3.56092 -0.04849 -0.27497 -3.29721 -0.02362 0 0 0 0 0 -0.0231 7e-05 0.08512 0 -0.00474 2.27249 -1.0874 -0.02813 0.99657 -1.78237
THR_129 -6.33617 0.49341 5.19133 -0.20031 0.11323 0.06925 2.88237 -2.86371 -0 -0 -3.09223 0.02108 0 0 0 0 0 -0.00661 0.14294 0.06559 0 0.06092 2.3622 -1.0874 0.26348 0.59361 -1.32703
LEU_130 -5.01142 0.32513 3.79155 -0.71282 0.3154 0.31622 2.02907 -2.31477 -0 -0 -1.73047 0.09794 0 0 0 0 0 -0.03627 0.01729 0.80539 0 -0.20004 0 0.18072 0.23426 0.53453 -1.35831
SER_131 -5.28283 0.33198 5.24728 -0.02362 0 0.02215 2.43732 -2.6314 -0 -0 -2.31797 -0.32669 0 0 0 0 0 0.00952 0.00869 0.54665 0 0.27304 0.63817 -0.77834 -0.09105 0.38815 -1.54895
ASN_132 -9.55361 0.92702 7.99182 -0.17523 0.00499 0.26439 4.59463 -4.29096 -0 -0 -3.89977 -0.35685 0 0 0 0 0 -0.02416 0.00238 0 1.6227 0.61292 0 -0.93687 0.1124 0.81917 -2.28505
ALA_133 -5.7245 0.18492 3.95634 -0.0219 0 0 2.39121 -2.60643 -0.01897 -0.10487 -2.26527 -0.3727 0 0 0 0 0 -0.01221 0 0 0 -0.32074 0 1.8394 -0.07723 0.83264 -2.3203
LEU_134 -5.11339 0.34243 4.67797 -0.46966 0.20757 0.1041 2.24647 -2.41047 -0 -0 -2.06744 0.232 0 0 0 0 0 0.09846 0.03917 0.46106 0 -0.24926 0 0.18072 -0.36863 0.3011 -1.78777
LEU_135 -6.03763 0.4527 5.24566 -0.48896 0.1926 0.1143 2.75087 -2.69663 -0 -0 -2.47963 0.21044 0 0 0 0 0 -0.01127 0.01155 0.35849 0 -0.27702 0 0.18072 -0.23859 0.36689 -2.34552
LEU_136 -9.49907 1.26594 5.73068 -0.52074 0.34387 0.1343 3.08459 -3.72686 -0.00792 -0.03998 -2.5542 0.2172 0 0 0 0 0 0.09761 0.16721 0.30889 0 -0.29091 0 0.18072 -0.32167 0.92867 -4.50168
THR_137 -4.28872 0.27355 5.42981 -0.19912 0.10299 0.07112 2.46494 -2.57727 -0 -0 -2.78144 -0.08619 0 0 0 0 0 0.05473 0.00069 0.0774 0 0.05804 2.2878 -1.0874 -0.07825 0.89942 0.6221
THR_138 -4.22026 0.25617 4.55886 -0.20506 0.15659 0.07498 2.1677 -2.29059 -0 -0 -1.858 -0.13936 0 0 0 0 0 -0.02063 0.00328 0.06005 0 -0.01733 2.29638 -1.0874 0.16767 0.32328 0.22634
LEU_139 -7.71414 0.79812 4.56203 -0.47858 0.21573 0.11799 2.77165 -2.89285 -0 -0 -2.11008 0.21544 0 0 0 0 0 0.12309 0.27545 0.28907 0 -0.31626 0 0.18072 -0.11719 0.44269 -3.63712
ASN_140 -8.24196 0.70113 6.90759 -0.17624 0.0224 0.25279 3.38108 -3.67055 -0.02 -0.08575 -3.3565 -0.32476 0 0 0 0 0 0.42377 0.02275 0 1.45713 0.35649 0 -0.93687 -0.13982 0.61984 -2.80748
GLY_141 -3.87198 0.48026 4.74136 -5e-05 0 0 2.27022 -2.34968 -0.00792 -0.03998 -2.94503 -0.43068 0 0 0 0 0 -0.10421 0 0 0 0.14802 0 0.83697 0.66165 0.54794 -0.0631
ILE_142 -4.59269 0.51539 3.71196 -0.50372 0.36798 0.10432 1.66549 -1.97687 -0 -0 -0.82845 0.06668 0 0 0 0 0 -0.0435 0.03088 0.53422 0 -0.40384 0 0.73287 0.64037 0.47459 0.49568
LEU_143 -8.31516 0.83482 3.57683 -0.51506 0.27158 0.13295 2.348 -2.67325 -0 -0 -1.66808 0.24804 0 0 0 0 0 -0.03675 0.11638 0.3825 0 -0.2498 0 0.18072 0.01334 0.68583 -4.6671
ILE_144 -8.40829 1.22279 3.30256 -0.69121 0.57317 0.17071 2.75156 -2.44477 -0.03618 -0.1925 -2.20666 0.12575 0 0 0 0 0 -0.04448 0.06404 0.73895 0 -0.40937 0 0.73287 -0.02645 1.0027 -3.77481
THR_145 -6.06557 1.47344 4.99788 -0.19349 0.08198 0.06116 2.89582 -2.64611 -0.02444 -0.13168 -3.37915 0.08675 0 0 0 0 0 0.11383 0.01207 0.04147 0 0.03718 2.27765 -1.0874 5.6644 2.06857 6.28435
PRO_146 -7.46126 2.16639 4.21397 -0.09035 0.00053 0.05573 2.38171 -2.12915 -0 -0 -2.39858 0.68436 0 0 0 0 0 0.14354 0.01798 0.5257 0 -0.33611 0 -2.4119 5.42948 2.14539 2.93742
LEU_147 -9.24389 1.21769 3.74705 -0.69744 0.17853 0.27642 3.22776 -2.77236 -0 -0 -1.56033 0.05695 0 0 0 0 0 -0.08215 0.00872 0.73723 0 -0.08836 0 0.18072 -0.12133 0.94456 -3.99024
PHE_148 -9.22726 1.53075 4.22756 -0.66933 0.01762 0.23307 2.17198 -2.98435 -0.02117 -0.10532 -0.87868 -0.18355 0 0 0 0 0 0.00851 1.52971 0 2.87319 -0.02866 0 1.0402 0.02931 0.79044 0.35402
TRP_149 -13.2016 1.92455 5.81855 -0.65724 0.06829 0.34896 3.59321 -4.21809 -0.01445 -0.08264 -3.30076 -0.34351 0 0 -0.39594 0 0 0.12528 0.00616 0 2.83007 0.08339 0 1.6906 -0.21985 0.8478 -5.09724
TYR_150 -8.78521 1.10247 4.60441 -0.75249 0.46815 0.3253 3.00472 -3.03076 -0.02799 -0.14974 -2.34205 -0.54044 0 0 0 0 0 -0.01874 0.13873 0 4.90052 -0.28729 1e-05 1.2797 -0.16404 0.8609 0.58617
TYR_151 -5.28875 0.42251 2.72809 -0.56079 0.28024 0.27668 1.74146 -1.88037 -0 -0 -0.91979 -0.35591 0 0 0 0 0 -0.07801 0.03959 0 3.23007 0.29555 0.00358 1.2797 -0.06958 0.88961 2.03387
PHE_152 -6.29102 0.61579 3.43798 -0.57856 0.05444 0.29033 1.82541 -2.27848 -0.03384 -0.13088 -0.8192 -0.03937 0 0 0 0 0 -0.057 0.10183 0 1.96195 -0.21025 0 1.0402 -0.31127 0.52725 -0.89469
GLY_153 -2.01436 0.08899 2.28322 -5e-05 0 0 1.36235 -1.22396 -0 -0 -0.91054 -0.3612 0 0 0 0 0 -0.16999 0 0 0 -1.49581 0 0.83697 -0.57354 0.36821 -1.80971
TYR_154 -8.49839 1.09628 4.09447 -0.67675 0.07927 0.3989 2.59136 -2.80471 -0.03384 -0.13088 -1.17255 -0.21699 0 0 0 -0.7787 0 0.05332 0.02374 0 2.00333 -0.18939 0.01472 1.2797 -0.14186 0.52444 -2.48454
VAL_155 -5.07711 0.66539 1.21638 -0.3916 0.51603 0.09809 0.4679 -1.42821 -0.02787 -0.14932 0.17585 -0.36002 0 0 0 0 0 -0.16592 0.02244 0.71542 0 0.47601 0 1.9342 0.13287 0.88273 -0.29672
GLN_156 -5.06076 0.38916 4.27065 -0.60901 0.09813 0.58162 2.27661 -2.20692 -0.03711 -0.16734 -1.45673 -0.56924 0 0 0 0 0 0.09351 0.02725 0 2.30723 -0.07836 0 -0.18838 -0.1684 0.78745 0.28934
THR_157 -3.91952 0.8254 3.31341 -0.20954 0.19534 0.07891 1.67477 -1.74092 -0 -0 -1.06757 -0.50891 0 0 0 0 0 0.02168 0.00057 0.06518 0 0.06675 2.28802 -1.0874 5.52466 1.63915 7.15998
PRO_158 -4.31353 0.70122 2.67297 -0.08509 0 0.0522 1.16927 -1.31443 -0 -0 -0.6172 0.70165 0 0 0 0 0 -0.13708 0.02176 0.52216 0 -0.23955 0 -2.4119 5.41949 1.72002 3.86197
ASN_159 -6.71746 0.88451 5.82879 -0.17612 0.04054 0.26098 3.32434 -3.00849 -0.03581 -0.15252 -1.92338 -0.26308 0 0 0 0 0 0.1016 0.01371 0 1.64738 0.28922 0 -0.93687 -0.05794 0.59838 -0.28222
PHE_160 -10.7211 1.46697 5.02988 -0.51083 0.22338 0.20838 3.68401 -3.73534 -0 -0 -1.83327 -0.19282 0 0 0 0 0 -0.0348 0.00532 0 3.109 -0.08478 0 1.0402 0.10616 0.59083 -1.64884
LEU_161 -4.97158 0.30982 4.43245 -0.46845 0.21225 0.10611 2.21796 -2.3812 -0.0013 -0.01482 -1.75397 0.23673 0 0 0 0 0 0.04371 0.02613 0.42752 0 -0.25809 0 0.18072 -0.21644 0.51254 -1.35991
ILE_162 -5.2672 0.31396 5.08064 -0.50353 0.39532 0.10289 2.81506 -2.62388 -0.03177 -0.27593 -2.05164 0.00792 0 0 0 0 0 -0.0658 0.04137 0.51899 0 -0.46801 0 0.73287 -0.10007 0.4008 -0.978
VAL_163 -9.12077 1.56143 3.63211 -0.2707 0.18049 0.0437 2.98089 -3.10098 -0 -0 -2.29014 0.34747 0 0 0 0 0 0.0911 0.00058 0.74757 0 0.08283 0 1.9342 -0.09378 0.68736 -2.58663
ALA_164 -5.09399 0.45378 4.45951 -0.02113 0 0 2.70493 -2.72734 -0 -0 -2.26378 -0.35834 0 0 0 0 0 0.13516 0 0 0 -0.2083 0 1.8394 -0.28127 0.67928 -0.68209
GLU_165 -5.50489 0.37261 6.92212 -0.21439 0.02264 0.27799 2.69082 -3.07376 -0.0097 -0.114 -2.73657 -0.58174 0 0 0 0 0 -0.04395 0.16923 0 3.01253 -0.25329 0 -2.7348 -0.41957 0.39449 -1.82422
GLN_166 -7.94014 0.84129 6.4819 -0.56177 0.05789 0.56338 3.40764 -3.27352 -0.03862 -0.25817 -1.7983 -0.30353 0 0 0 0 0 0.31946 0.21341 0 3.21876 -0.14056 0 -0.18838 -0.40119 0.48079 0.68035
TYR_167 -8.0659 0.95799 4.49442 -1.11524 0.13006 0.50822 2.51571 -2.92783 -0.03034 -0.1831 -2.03171 -0.2704 0 0 0 0 0 -0.01723 0.04269 0 1.9126 -0.27016 0.00196 1.2797 -0.15079 0.57476 -2.64456
ASN_168 -3.9294 0.20026 4.16893 -0.17913 0.03031 0.26902 1.68777 -2.11368 -0 -0 -0.86268 -0.34115 0 0 0 0 0 0.01986 0.01558 0 1.51697 0.05616 0 -0.93687 -0.06166 0.50897 0.04927
LYS_169 -4.51787 0.36837 5.21399 -0.31693 0.05155 0.17917 1.73779 -2.29935 -0.01655 -0.09625 -2.03757 -0.2059 0 0 0 0 0 -0.04256 0.11282 1.62657 0 0.03866 0 -1.5107 -0.04502 0.58074 -1.17903
ASN_170 -2.39787 0.17903 3.17169 -0.20089 0.05885 0.34388 1.30834 -1.5917 -0 -0 -1.70667 -0.97555 0 0 0 0 0 0.03398 0.0085 0 1.9567 -0.97421 0 -0.93687 -0.25 0.85144 -1.12135
THR_171 -4.70504 0.60692 3.80875 -0.10767 0.06955 0.06433 1.99872 -2.00772 -0.00286 -0.04693 -0.79773 -0.79101 0 0 0 0 0 0.10003 0.00514 0.1042 0 -0.48476 2.27416 -1.0874 -0.25499 0.65922 -0.59509
ASP_172 -3.40549 0.32206 4.00146 -0.1089 0.00744 0.3205 2.30285 -1.90691 -0 -0 -2.90262 -1.16758 0 0 -0.61913 0 0 0.05791 0.00467 0 2.15272 -0.35249 0 -2.3716 -0.08132 0.71776 -3.02867
PHE_173 -5.50973 1.03876 2.87946 -0.65608 0.02898 0.27105 2.2681 -1.97822 -0.01739 -0.11601 -2.64614 -0.0349 0 0 -0.61913 0 0 -0.10842 0.38742 0 3.05417 0.35708 0 1.0402 -0.00488 0.8174 0.45171
HIS_D_174 -5.67641 0.43485 3.14 -0.69647 0.01339 0.79307 1.56514 -2.00244 -0 -0 -1.3116 -0.33365 0 0 0 -0.7787 0 -0.13753 0.04211 0 2.443 0.13868 0 -0.45461 0.00566 0.4797 -2.33578
PHE_175 -9.03605 1.12069 3.98598 -0.69296 0.06727 0.42281 2.37865 -2.55773 -0.02748 -0.13617 -2.68592 0.19497 0 0 -0.39594 0 0 -0.05148 0.12547 0 1.96147 -0.20272 0 1.0402 -0.3161 0.40879 -4.39624
PHE_176 -9.95202 1.50992 1.96795 -0.51131 0.31464 0.17687 1.84138 -2.59313 -0.01766 -0.12219 -1.90399 -0.08037 0 0 0 0 0 0.00482 0.40605 0 3.71103 -0.0226 0 1.0402 -0.35313 0.59298 -3.99056
PHE_177 -9.41292 1.92052 2.21737 -0.90899 0.09812 0.56587 2.13717 -2.29258 -0.03026 -0.14092 -0.79735 -0.30525 0 0 0 0 0 0.14547 0.51644 0 2.2668 -0.26957 0 1.0402 -0.19213 0.94706 -2.49497
PHE_178 -9.42678 1.19053 2.32445 -0.59771 0.06061 0.24118 2.22011 -2.31666 -0.03443 -0.22573 -1.42111 -0.12613 0 0 0 0 0 -0.07188 0.29092 0 2.4169 0.20909 0 1.0402 -0.09178 0.93794 -3.38028
GLY_179 -3.02988 0.43142 2.28088 -5e-05 0 0 0.82844 -1.34942 -0 -0 0.35994 -0.38139 0 0 0 0 0 -0.09248 0 0 0 0.29468 0 0.83697 -0.05331 0.48332 0.60911
ILE_180 -6.87185 0.98349 1.35074 -0.52656 0.51805 0.10085 1.64062 -1.72065 -0 -0 -0.33845 0.02928 0 0 0 0 0 -0.00545 0.03944 0.57707 0 -0.51994 0 0.73287 0.02659 0.53804 -3.44587
ASN_181 -4.01677 0.4612 3.49588 -0.15882 0.01701 0.21681 1.43294 -1.84736 -0.03026 -0.14092 0.80707 -0.12038 0 0 0 0 0 -0.00425 2e-05 0 1.6007 -0.30726 0 -0.93687 0.02761 0.685 1.18135
ASN_182 -2.59182 0.15269 2.84912 -0.1899 0.03581 0.30675 1.28385 -1.42305 -0.00686 -0.09916 -1.50814 -0.42412 0 0 0 0 0 -0.07078 0.01985 0 2.01541 -0.39656 0 -0.93687 -0.32196 0.33979 -0.96596
TYR_183 -6.01988 1.10257 3.50785 -0.54274 0.04983 0.22973 2.2604 -2.13837 -0.00498 -0.03733 -0.95775 -0.28642 0 0 0 0 0 -0.00754 0.00063 0 3.69524 -0.50159 0.00025 1.2797 0.00649 0.49172 2.1278
TRP_184 -9.13507 1.15947 5.32902 -1.43345 0.22315 0.53968 2.78443 -3.38037 -0.00659 -0.09514 -2.02396 -0.59565 0 0 0 0 0 -0.10542 0.01528 0 1.28451 -0.00843 0 1.6906 0.21152 0.86384 -2.68259
LEU_185 -6.44369 0.89075 4.78423 -0.67068 0.21461 0.2232 2.55596 -2.65345 -0.00217 -0.01688 -2.44707 0.1537 0 0 0 0 0 0.01055 0.00877 0.70671 0 -0.16929 0 0.18072 0.06614 0.59799 -2.0099
GLY_186 -3.43938 0.19318 3.91713 -4e-05 0 0 1.89436 -2.00011 -0 -0 -1.47885 -0.42712 0 0 0 0 0 -0.08832 0 0 0 0.46847 0 0.83697 0.31103 0.23283 0.42016
ILE_187 -8.88236 0.97684 3.12316 -0.48355 0.35495 0.09313 2.58386 -2.83849 -0.00027 -0.00402 -2.24222 0.14484 0 0 0 0 0 -0.02422 0.01561 0.47271 0 -0.47747 0 0.73287 0.23813 0.27743 -5.93908
PHE_188 -9.7727 1.25097 4.38638 -0.64464 0.62695 0.35186 3.16785 -3.18636 -0.00498 -0.03733 -2.08278 -0.32122 0 0 0 0 0 0.01445 0.53344 0 3.08012 0.03767 0 1.0402 0.02371 0.56371 -0.97269
CYS_189 -5.02572 0.2832 4.33261 -0.04534 0 0.0149 2.1381 -2.23829 -0 -0 -2.6926 -0.04749 0 0 0 0 0 0.00505 0.00016 0.28233 0 0.26111 0 3.6196 0.10095 0.51384 1.50241
LEU_190 -7.62771 1.00021 4.76492 -0.53862 0.33971 0.1213 2.62983 -2.86509 -0.00217 -0.01688 -2.24239 0.05513 0 0 0 0 0 0.32299 0.02252 3.10015 0 -0.28994 0 0.18072 0.04026 0.55376 -0.45129
TYR_191 -10.0206 1.46008 5.02631 -0.53998 0.25021 0.2255 3.23518 -3.4644 -0.01515 -0.09911 -2.05993 -0.3235 0 0 0 0 0 -0.00437 0.00658 0 3.03583 0.13525 0.00226 1.2797 -0.238 1.02333 -1.08486
SER_192 -4.41676 0.31884 5.38691 -0.02645 0 0.0621 2.47089 -2.58585 -0 -0 -2.45996 -0.62093 0 0 0 0 0 0.14006 0.00273 0.70583 0 0.36464 0.60031 -0.77834 0.04852 0.76317 -0.02433
PHE_193 -6.62872 0.47301 4.19097 -0.5539 0.01718 0.20776 2.36066 -2.53553 -0.00413 -0.02952 -1.82582 -0.03445 0 0 0 0 0 -0.02345 0.07111 0 3.27052 -0.31216 0 1.0402 0.13021 0.41956 0.23353
PHE_194 -10.0737 1.4404 5.23642 -1.0462 0.08981 0.34334 2.91245 -3.28136 -0.00612 -0.03962 -2.50391 -0.0322 0 0 0 0 0 -0.00156 0.07335 0 1.91104 -0.50994 0 1.0402 0.00886 0.6352 -3.80357
ASN_195 -8.22253 0.58964 6.42942 -0.18136 0.02684 0.25814 3.01747 -3.60905 -0.01028 -0.04288 -2.58964 -0.29402 0 0 0 0 0 -0.01095 0.02454 0 1.68524 0.59917 0 -0.93687 0.37839 0.592 -2.29673
LEU_196 -5.9747 0.18825 3.97348 -0.47902 0.24998 0.1186 2.17621 -2.54796 -0.01515 -0.09911 -2.41463 0.219 0 0 0 0 0 0.08339 0.028 0.31895 0 -0.29893 0 0.18072 0.15853 0.59005 -3.54434
VAL_197 -5.84978 0.45343 3.84983 -0.30689 0.20065 0.07074 2.35921 -2.44686 -0 -0 -2.17347 -0.11612 0 0 0 0 0 -0.06984 0.05172 0.03289 0 -0.34907 0 1.9342 -0.15056 0.50043 -2.00949
LYS_198 -7.91066 0.55243 7.91272 -0.41075 0.06793 0.21625 3.49861 -3.59948 -0.04807 -0.19326 -3.53717 -0.10768 0 0 0 0 0 -0.00246 0.03493 1.89203 0 0.07534 0 -1.5107 0.00571 0.30236 -2.76192
PHE_199 -10.564 1.33771 4.84462 -0.59831 0.3468 0.31652 3.37251 -3.48782 -0.00612 -0.03962 -2.34653 -0.22843 0 0 0 0 0 0.16436 0.26336 0 2.87275 0.11304 0 1.0402 -0.12975 0.51415 -2.21458
GLY_200 -3.81665 0.29157 4.7047 -5e-05 0 0 2.44637 -2.31175 -0 -0 -2.93 -0.42886 0 0 0 0 0 -0.01588 0 0 0 0.36549 0 0.83697 0.35807 0.44069 -0.05935
LEU_201 -7.17211 0.7929 4.65604 -0.49351 0.29182 0.11521 2.78565 -2.84518 -0.01073 -0.06507 -2.54699 0.25338 0 0 0 0 0 0.07208 0.05898 0.29701 0 -0.29613 0 0.18072 0.30235 0.3532 -3.27038
VAL_202 -8.30065 1.33234 3.61731 -0.31488 0.1948 0.07149 3.11152 -3.03084 -0 -0 -3.12754 -0.12784 0 0 0 0 0 0.18115 0.03655 0.09646 0 -0.19961 0 1.9342 -0.22079 0.54526 -4.20107
SER_203 -5.78399 0.46089 5.4166 -0.02668 0 0.06194 2.88428 -2.82959 -0 -0 -2.57165 -0.58543 0 0 0 0 0 -0.0329 0.00373 0.78799 0 0.32396 0.60007 -0.77834 0.02163 0.41342 -1.63408
CYS_204 -4.41925 0.43653 4.05195 -0.05073 0 0.01583 1.99305 -1.95436 -0 -0 -1.56392 0.09573 0 0 0 0 0 0.12003 0.05754 0.32805 0 0.27052 0 3.6196 0.25529 0.2561 3.51197
PHE_205 -6.56166 0.76465 3.50664 -0.55596 0.03213 0.24174 1.94922 -2.16068 -0 -0 -1.87848 0.07437 0 0 0 0 0 -0.04128 0.13458 0 2.82669 -0.14942 0 1.0402 0.35743 0.32488 -0.09495
GLY_206 -5.14159 0.36187 3.90156 -4e-05 0 0 2.34023 -2.2916 -0.01073 -0.06507 -2.78224 -0.38577 0 0 0 0 0 -0.07215 0 0 0 0.46974 0 0.83697 0.31852 0.50354 -2.01677
VAL_207 -7.66339 1.00188 4.70309 -0.31718 0.19152 0.07273 2.90971 -2.95758 -0 -0 -2.99819 -0.28568 0 0 0 0 0 0.65381 0.00864 0.0421 0 -0.40751 0 1.9342 5.88965 1.73282 4.51061
PRO_208 -5.44565 0.85515 4.27099 -0.06669 0 0.04221 2.12951 -1.89977 -0 -0 -2.68973 0.6128 0 0 0 0 0 0.057 0.07606 0.16438 0 -0.27284 0 -2.4119 5.83568 1.71726 2.97447
ILE_209 -6.44898 0.5761 4.25689 -0.4885 0.28675 0.0968 2.46395 -2.63202 -0 -0 -1.94311 0.06761 0 0 0 0 0 -0.04326 0.03162 0.46987 0 -0.47466 0 0.73287 0.17186 0.47846 -2.39774
MET_210 -9.42405 0.96474 4.2206 -0.67594 0.10734 0.30834 2.45883 -2.52328 -0 -0 -2.03375 -0.24516 0 0 0 0 0 0.01197 0.0513 3.42609 0 0.01602 0 0.60916 0.07821 0.39212 -2.25747
ARG_211 -6.99654 0.55383 5.73056 -0.44104 0.05112 0.21597 2.46847 -2.83095 -0.01412 -0.14137 -1.90264 0.33161 0 0 0 0 0 -0.01728 0.11031 2.09009 0 -0.0387 0 -1.2888 -0.13495 0.31627 -1.93816
SER_212 -5.1657 0.3596 5.52344 -0.031 0.0001 0.021 2.83058 -2.71392 -0.00442 -0.0339 -3.05596 0.00371 0 0 0 0 0 -0.01155 0.01716 0.48598 0 0.30722 1.77914 -0.77834 -0.13669 0.25024 -0.35331
PHE_213 -10.6124 1.46096 3.68304 -0.98556 0.1465 0.3889 3.05031 -3.02299 -0.01531 -0.0958 -2.99291 0.03578 0 0 0 0 0 0.01644 0.00015 0 1.81462 -0.49322 0 1.0402 0.05935 0.32907 -6.19293
GLN_214 -6.27871 0.66819 5.49607 -0.84379 0.08941 0.8755 2.17752 -2.7271 -0.01412 -0.14137 -1.26616 -0.83404 0 0 0 0 0 -0.03173 0.03847 0 4.15881 -0.06805 0 -0.18838 -0.04827 0.39746 1.4597
LYS_215 -4.31771 0.22935 4.75933 -0.30623 0.02719 0.13648 1.69563 -2.15242 -0 -0 -0.78245 0.01667 0 0 0 0 0 0.03367 0.00912 1.72881 0 0.00309 0 -1.5107 -0.31521 0.28307 -0.46231
PHE_216 -7.23761 0.56153 3.54014 -0.58189 0.06394 0.23634 2.55284 -2.52718 -0 -0 -1.78608 0.03623 0 0 0 0 0 -0.03255 0.4575 0 3.31378 -0.16183 0 1.0402 -0.08934 0.26356 -0.35041
TYR_217 -8.29684 1.0302 2.89889 -1.00486 0.08566 0.40416 2.30429 -2.44608 -0.00536 -0.03732 -1.7412 -0.26121 0 0 0 0 0 -0.0169 0.00018 0 1.85744 -0.36433 0.01267 1.2797 0.13221 0.38119 -3.7875
TRP_218 -5.65122 0.68862 3.52779 -0.97608 0.07618 0.41716 1.04392 -1.91964 -0.01531 -0.0958 -1.21568 -0.35085 0 0 0 0 0 -0.08372 0.00024 0 1.83737 -0.01317 0 1.6906 -0.14684 0.416 -0.77044
LYS_219 -4.14886 0.59215 4.92365 -0.47296 0.1561 0.26416 2.75167 -2.22137 -0 -0 -1.10895 0.02006 0 0 0 0 0 -0.00683 0.00767 1.68928 0 0.08099 0 -1.5107 0.06877 0.3327 1.41753
ARG_220 -2.13351 0.29831 2.37122 -0.7338 0.12517 0.49216 1.33704 -1.16994 -0 -0 -0.53712 0.33192 0 0 0 0 0 -0.13254 0.00665 1.74667 0 -0.07343 0 -1.2888 0.05879 0.32381 1.02261
ALA_221 -4.06663 0.78995 2.65995 -0.02488 0.00012 0 1.63987 -1.76241 -0 -0 -0.50995 -0.39592 0 0 0 0 0 -0.07841 0 0 0 -0.19295 0 1.8394 -0.47272 0.26373 -0.31086
LEU_222 -5.95218 0.73322 3.13578 -0.70265 0.26182 0.32474 2.3692 -2.139 -0.00628 -0.06529 -1.16085 -0.03914 0 0 0 0 0 -0.11077 0.09827 1.44578 0 -0.18922 0 0.18072 -0.44549 0.34459 -1.91675
ALA_223 -2.17303 0.33852 2.12483 -0.02838 0.00884 0 1.08114 -1.1428 -0 -0 -1.14603 -0.42144 0 0 0 0 0 0.02679 0 0 0 0.08321 0 1.8394 -0.44208 0.44909 0.59806
LYS:CtermProteinFull_224 -2.83222 0.50441 4.58307 -0.5453 0.1687 0.43439 2.61608 -1.8476 -0 -0 -4.99309 0.04426 0 0 -0.79148 0 0 0 0.05292 1.95858 0 0 0 -1.5107 -0.3025 0.52173 -1.93874
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 3013 DOMAINID 3343 MODEL 4 SSGCID - MygeA.19959.a Uncharacterized protein MG350.1  MG_521
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 267.428 tmscore: 0.68005 5kbwA_202 prob: 99.94 ident: 18.63
ATOM      1  N   MET A   1      -1.978   0.832  22.510  1.00 14.040          N  
ATOM      2  CA  MET A   1      -1.978  -0.425  21.768  1.00 13.260          C  
ATOM      3  C   MET A   1      -1.683  -1.618  22.673  1.00 13.160          C  
ATOM      4  O   MET A   1      -0.544  -1.822  23.093  1.00 13.540          O  
ATOM      5  CB  MET A   1      -0.952  -0.358  20.623  1.00 18.880          C  
ATOM      6  CG  MET A   1      -1.238   0.668  19.488  1.00 18.880          C  
ATOM      7  SD  MET A   1      -2.706   0.245  18.478  1.00 18.880          S  
ATOM      8  CE  MET A   1      -3.981   1.323  19.090  1.00 18.880          C  
ATOM      9 1H   MET A   1      -2.452   1.545  21.976  1.00 16.850          H  
ATOM     10 2H   MET A   1      -2.455   0.698  23.391  1.00 16.850          H  
ATOM     11 3H   MET A   1      -1.026   1.119  22.688  1.00 16.850          H  
ATOM     12  HA  MET A   1      -2.970  -0.577  21.346  1.00 15.910          H  
ATOM     13 1HB  MET A   1       0.022  -0.104  21.039  1.00 22.650          H  
ATOM     14 2HB  MET A   1      -0.843  -1.334  20.162  1.00 22.650          H  
ATOM     15 1HG  MET A   1      -1.381   1.662  19.904  1.00 22.650          H  
ATOM     16 2HG  MET A   1      -0.373   0.709  18.823  1.00 22.650          H  
ATOM     17 1HE  MET A   1      -4.900   1.137  18.541  1.00 22.650          H  
ATOM     18 2HE  MET A   1      -4.156   1.137  20.142  1.00 22.650          H  
ATOM     19 3HE  MET A   1      -3.681   2.362  18.949  1.00 22.650          H  
ATOM     20  N   ASN A   2      -2.718  -2.404  22.968  1.00 12.850          N  
ATOM     21  CA  ASN A   2      -2.587  -3.595  23.806  1.00 12.960          C  
ATOM     22  C   ASN A   2      -2.251  -4.795  22.928  1.00 12.360          C  
ATOM     23  O   ASN A   2      -3.104  -5.267  22.177  1.00 12.060          O  
ATOM     24  CB  ASN A   2      -3.840  -3.853  24.626  1.00 18.100          C  
ATOM     25  CG  ASN A   2      -3.679  -5.029  25.612  1.00 18.100          C  
ATOM     26  OD1 ASN A   2      -2.981  -6.035  25.349  1.00 18.100          O  
ATOM     27  ND2 ASN A   2      -4.319  -4.901  26.757  1.00 18.100          N  
ATOM     28  H   ASN A   2      -3.631  -2.174  22.599  1.00 15.420          H  
ATOM     29  HA  ASN A   2      -1.753  -3.449  24.495  1.00 15.550          H  
ATOM     30 1HB  ASN A   2      -4.102  -2.955  25.187  1.00 21.720          H  
ATOM     31 2HB  ASN A   2      -4.668  -4.073  23.954  1.00 21.720          H  
ATOM     32 1HD2 ASN A   2      -4.261  -5.621  27.452  1.00 21.720          H  
ATOM     33 2HD2 ASN A   2      -4.863  -4.081  26.941  1.00 21.720          H  
ATOM     34  N   GLY A   3      -1.028  -5.300  23.051  1.00 12.410          N  
ATOM     35  CA  GLY A   3      -0.487  -6.378  22.220  1.00 12.150          C  
ATOM     36  C   GLY A   3      -1.301  -7.683  22.231  1.00 11.690          C  
ATOM     37  O   GLY A   3      -1.218  -8.505  21.316  1.00 11.310          O  
ATOM     38  H   GLY A   3      -0.414  -4.860  23.726  1.00 14.890          H  
ATOM     39 1HA  GLY A   3      -0.388  -6.001  21.211  1.00 14.580          H  
ATOM     40 2HA  GLY A   3       0.525  -6.598  22.556  1.00 14.580          H  
ATOM     41  N   ASN A   4      -2.172  -7.855  23.210  1.00 11.940          N  
ATOM     42  CA  ASN A   4      -2.947  -9.084  23.282  1.00 11.810          C  
ATOM     43  C   ASN A   4      -4.125  -9.067  22.303  1.00 11.000          C  
ATOM     44  O   ASN A   4      -4.828 -10.070  22.137  1.00 10.920          O  
ATOM     45  CB  ASN A   4      -3.426  -9.272  24.698  1.00 16.590          C  
ATOM     46  CG  ASN A   4      -2.291  -9.538  25.633  1.00 16.590          C  
ATOM     47  OD1 ASN A   4      -1.684 -10.618  25.664  1.00 16.590          O  
ATOM     48  ND2 ASN A   4      -1.967  -8.530  26.399  1.00 16.590          N  
ATOM     49  H   ASN A   4      -2.286  -7.132  23.924  1.00 14.330          H  
ATOM     50  HA  ASN A   4      -2.299  -9.917  23.010  1.00 14.170          H  
ATOM     51 1HB  ASN A   4      -3.959  -8.383  25.024  1.00 19.900          H  
ATOM     52 2HB  ASN A   4      -4.124 -10.102  24.746  1.00 19.900          H  
ATOM     53 1HD2 ASN A   4      -1.214  -8.613  27.052  1.00 19.900          H  
ATOM     54 2HD2 ASN A   4      -2.467  -7.653  26.305  1.00 19.900          H  
ATOM     55  N   LYS A   5      -4.319  -7.933  21.627  1.00 10.600          N  
ATOM     56  CA  LYS A   5      -5.376  -7.749  20.641  1.00 10.000          C  
ATOM     57  C   LYS A   5      -4.843  -7.922  19.216  1.00  9.020          C  
ATOM     58  O   LYS A   5      -5.559  -7.734  18.237  1.00  8.470          O  
ATOM     59  CB  LYS A   5      -5.991  -6.362  20.789  1.00 14.240          C  
ATOM     60  CG  LYS A   5      -6.712  -6.117  22.096  1.00 14.240          C  
ATOM     61  CD  LYS A   5      -7.358  -4.738  22.098  1.00 14.240          C  
ATOM     62  CE  LYS A   5      -8.123  -4.474  23.392  1.00 14.240          C  
ATOM     63  NZ  LYS A   5      -8.762  -3.120  23.401  1.00 14.240          N  
ATOM     64  H   LYS A   5      -3.708  -7.130  21.818  1.00 12.720          H  
ATOM     65  HA  LYS A   5      -6.146  -8.502  20.808  1.00 12.000          H  
ATOM     66 1HB  LYS A   5      -5.199  -5.621  20.717  1.00 17.090          H  
ATOM     67 2HB  LYS A   5      -6.681  -6.180  19.981  1.00 17.090          H  
ATOM     68 1HG  LYS A   5      -7.471  -6.880  22.248  1.00 17.090          H  
ATOM     69 2HG  LYS A   5      -5.990  -6.176  22.913  1.00 17.090          H  
ATOM     70 1HD  LYS A   5      -6.580  -3.979  21.978  1.00 17.090          H  
ATOM     71 2HD  LYS A   5      -8.045  -4.663  21.254  1.00 17.090          H  
ATOM     72 1HE  LYS A   5      -8.898  -5.231  23.506  1.00 17.090          H  
ATOM     73 2HE  LYS A   5      -7.433  -4.545  24.234  1.00 17.090          H  
ATOM     74 1HZ  LYS A   5      -9.258  -2.986  24.272  1.00 17.090          H  
ATOM     75 2HZ  LYS A   5      -8.053  -2.407  23.307  1.00 17.090          H  
ATOM     76 3HZ  LYS A   5      -9.413  -3.048  22.631  1.00 17.090          H  
ATOM     77  N   LEU A   6      -3.590  -8.352  19.089  1.00  8.990          N  
ATOM     78  CA  LEU A   6      -2.921  -8.489  17.795  1.00  8.330          C  
ATOM     79  C   LEU A   6      -3.122  -9.821  17.107  1.00  7.660          C  
ATOM     80  O   LEU A   6      -2.414 -10.114  16.144  1.00  7.550          O  
ATOM     81  CB  LEU A   6      -1.409  -8.363  17.987  1.00 11.930          C  
ATOM     82  CG  LEU A   6      -0.877  -7.073  18.554  1.00 11.930          C  
ATOM     83  CD1 LEU A   6       0.621  -7.247  18.783  1.00 11.930          C  
ATOM     84  CD2 LEU A   6      -1.140  -5.940  17.665  1.00 11.930          C  
ATOM     85  H   LEU A   6      -3.031  -8.532  19.929  1.00 10.790          H  
ATOM     86  HA  LEU A   6      -3.299  -7.716  17.129  1.00 10.000          H  
ATOM     87 1HB  LEU A   6      -1.090  -9.165  18.661  1.00 14.310          H  
ATOM     88 2HB  LEU A   6      -0.926  -8.523  17.032  1.00 14.310          H  
ATOM     89  HG  LEU A   6      -1.361  -6.876  19.475  1.00 14.310          H  
ATOM     90 1HD1 LEU A   6       1.038  -6.341  19.211  1.00 14.310          H  
ATOM     91 2HD1 LEU A   6       0.784  -8.081  19.470  1.00 14.310          H  
ATOM     92 3HD1 LEU A   6       1.109  -7.459  17.846  1.00 14.310          H  
ATOM     93 1HD2 LEU A   6      -0.732  -5.041  18.114  1.00 14.310          H  
ATOM     94 2HD2 LEU A   6      -0.688  -6.102  16.744  1.00 14.310          H  
ATOM     95 3HD2 LEU A   6      -2.185  -5.822  17.517  1.00 14.310          H  
ATOM     96  N   VAL A   7      -4.034 -10.652  17.600  1.00  7.530          N  
ATOM     97  CA  VAL A   7      -4.172 -11.976  17.030  1.00  7.240          C  
ATOM     98  C   VAL A   7      -5.569 -12.390  16.592  1.00  6.880          C  
ATOM     99  O   VAL A   7      -6.578 -11.900  17.089  1.00  7.160          O  
ATOM    100  CB  VAL A   7      -3.750 -12.985  18.108  1.00 10.250          C  
ATOM    101  CG1 VAL A   7      -2.329 -12.725  18.530  1.00 10.250          C  
ATOM    102  CG2 VAL A   7      -4.689 -12.874  19.324  1.00 10.250          C  
ATOM    103  H   VAL A   7      -4.631 -10.355  18.358  1.00  9.040          H  
ATOM    104  HA  VAL A   7      -3.510 -12.049  16.173  1.00  8.690          H  
ATOM    105  HB  VAL A   7      -3.803 -13.995  17.693  1.00 12.300          H  
ATOM    106 1HG1 VAL A   7      -2.060 -13.445  19.282  1.00 12.300          H  
ATOM    107 2HG1 VAL A   7      -1.669 -12.813  17.674  1.00 12.300          H  
ATOM    108 3HG1 VAL A   7      -2.235 -11.730  18.953  1.00 12.300          H  
ATOM    109 1HG2 VAL A   7      -4.393 -13.588  20.055  1.00 12.300          H  
ATOM    110 2HG2 VAL A   7      -4.633 -11.874  19.755  1.00 12.300          H  
ATOM    111 3HG2 VAL A   7      -5.718 -13.084  19.041  1.00 12.300          H  
ATOM    112  N   PHE A   8      -5.576 -13.395  15.730  1.00  6.520          N  
ATOM    113  CA  PHE A   8      -6.726 -14.151  15.254  1.00  6.400          C  
ATOM    114  C   PHE A   8      -6.467 -15.529  15.770  1.00  6.080          C  
ATOM    115  O   PHE A   8      -5.316 -15.874  16.024  1.00  6.330          O  
ATOM    116  CB  PHE A   8      -6.817 -14.384  13.734  1.00  9.010          C  
ATOM    117  CG  PHE A   8      -6.990 -13.276  12.814  1.00  9.010          C  
ATOM    118  CD1 PHE A   8      -5.935 -12.760  12.131  1.00  9.010          C  
ATOM    119  CD2 PHE A   8      -8.236 -12.783  12.580  1.00  9.010          C  
ATOM    120  CE1 PHE A   8      -6.137 -11.777  11.224  1.00  9.010          C  
ATOM    121  CE2 PHE A   8      -8.453 -11.803  11.697  1.00  9.010          C  
ATOM    122  CZ  PHE A   8      -7.416 -11.297  10.999  1.00  9.010          C  
ATOM    123  H   PHE A   8      -4.674 -13.677  15.388  1.00  7.820          H  
ATOM    124  HA  PHE A   8      -7.655 -13.761  15.670  1.00  7.680          H  
ATOM    125 1HB  PHE A   8      -5.953 -14.939  13.414  1.00 10.810          H  
ATOM    126 2HB  PHE A   8      -7.654 -15.062  13.564  1.00 10.810          H  
ATOM    127  HD1 PHE A   8      -4.942 -13.150  12.298  1.00 10.810          H  
ATOM    128  HD2 PHE A   8      -9.056 -13.199  13.108  1.00 10.810          H  
ATOM    129  HE1 PHE A   8      -5.293 -11.372  10.673  1.00 10.810          H  
ATOM    130  HE2 PHE A   8      -9.458 -11.433  11.547  1.00 10.810          H  
ATOM    131  HZ  PHE A   8      -7.580 -10.510  10.276  1.00 10.810          H  
ATOM    132  N   LEU A   9      -7.474 -16.353  15.891  1.00  5.920          N  
ATOM    133  CA  LEU A   9      -7.100 -17.708  16.238  1.00  6.040          C  
ATOM    134  C   LEU A   9      -6.747 -18.409  14.930  1.00  6.330          C  
ATOM    135  O   LEU A   9      -7.383 -18.136  13.917  1.00  6.490          O  
ATOM    136  CB  LEU A   9      -8.215 -18.409  16.999  1.00  8.410          C  
ATOM    137  CG  LEU A   9      -8.179 -18.220  18.542  1.00  8.410          C  
ATOM    138  CD1 LEU A   9      -8.161 -16.730  18.916  1.00  8.410          C  
ATOM    139  CD2 LEU A   9      -9.401 -18.899  19.122  1.00  8.410          C  
ATOM    140  H   LEU A   9      -8.435 -16.049  15.686  1.00  7.100          H  
ATOM    141  HA  LEU A   9      -6.247 -17.662  16.902  1.00  7.250          H  
ATOM    142 1HB  LEU A   9      -9.169 -18.028  16.634  1.00 10.090          H  
ATOM    143 2HB  LEU A   9      -8.177 -19.482  16.784  1.00 10.090          H  
ATOM    144  HG  LEU A   9      -7.282 -18.683  18.949  1.00 10.090          H  
ATOM    145 1HD1 LEU A   9      -8.146 -16.632  20.003  1.00 10.090          H  
ATOM    146 2HD1 LEU A   9      -7.278 -16.244  18.520  1.00 10.090          H  
ATOM    147 3HD1 LEU A   9      -9.044 -16.254  18.513  1.00 10.090          H  
ATOM    148 1HD2 LEU A   9      -9.398 -18.799  20.209  1.00 10.090          H  
ATOM    149 2HD2 LEU A   9     -10.298 -18.438  18.719  1.00 10.090          H  
ATOM    150 3HD2 LEU A   9      -9.389 -19.959  18.859  1.00 10.090          H  
ATOM    151  N   PRO A  10      -5.657 -19.202  14.872  1.00  6.770          N  
ATOM    152  CA  PRO A  10      -5.245 -20.013  13.736  1.00  7.380          C  
ATOM    153  C   PRO A  10      -5.949 -21.366  13.686  1.00  7.430          C  
ATOM    154  O   PRO A  10      -5.867 -22.088  12.690  1.00  8.160          O  
ATOM    155  CB  PRO A  10      -3.747 -20.183  14.004  1.00 11.070          C  
ATOM    156  CG  PRO A  10      -3.642 -20.210  15.521  1.00 11.070          C  
ATOM    157  CD  PRO A  10      -4.709 -19.240  16.003  1.00 11.070          C  
ATOM    158  HA  PRO A  10      -5.418 -19.447  12.807  1.00  8.860          H  
ATOM    159 1HB  PRO A  10      -3.385 -21.110  13.534  1.00 13.280          H  
ATOM    160 2HB  PRO A  10      -3.187 -19.349  13.547  1.00 13.280          H  
ATOM    161 1HG  PRO A  10      -3.785 -21.237  15.901  1.00 13.280          H  
ATOM    162 2HG  PRO A  10      -2.629 -19.899  15.835  1.00 13.280          H  
ATOM    163 1HD  PRO A  10      -5.195 -19.645  16.893  1.00 13.280          H  
ATOM    164 2HD  PRO A  10      -4.251 -18.247  16.174  1.00 13.280          H  
ATOM    165  N   LYS A  11      -6.648 -21.698  14.765  1.00  6.820          N  
ATOM    166  CA  LYS A  11      -7.240 -23.014  14.928  1.00  6.970          C  
ATOM    167  C   LYS A  11      -8.749 -22.968  14.977  1.00  6.420          C  
ATOM    168  O   LYS A  11      -9.333 -21.946  15.331  1.00  6.360          O  
ATOM    169  CB  LYS A  11      -6.706 -23.647  16.214  1.00  9.700          C  
ATOM    170  CG  LYS A  11      -7.147 -22.935  17.517  1.00  9.700          C  
ATOM    171  CD  LYS A  11      -6.481 -23.570  18.751  1.00  9.700          C  
ATOM    172  CE  LYS A  11      -6.894 -22.881  20.068  1.00  9.700          C  
ATOM    173  NZ  LYS A  11      -8.318 -23.167  20.440  1.00  9.700          N  
ATOM    174  H   LYS A  11      -6.731 -21.035  15.515  1.00  8.180          H  
ATOM    175  HA  LYS A  11      -6.956 -23.633  14.078  1.00  8.360          H  
ATOM    176 1HB  LYS A  11      -7.046 -24.682  16.275  1.00 11.640          H  
ATOM    177 2HB  LYS A  11      -5.617 -23.658  16.186  1.00 11.640          H  
ATOM    178 1HG  LYS A  11      -6.877 -21.880  17.469  1.00 11.640          H  
ATOM    179 2HG  LYS A  11      -8.232 -23.008  17.618  1.00 11.640          H  
ATOM    180 1HD  LYS A  11      -6.753 -24.624  18.805  1.00 11.640          H  
ATOM    181 2HD  LYS A  11      -5.397 -23.498  18.651  1.00 11.640          H  
ATOM    182 1HE  LYS A  11      -6.244 -23.227  20.873  1.00 11.640          H  
ATOM    183 2HE  LYS A  11      -6.777 -21.804  19.962  1.00 11.640          H  
ATOM    184 1HZ  LYS A  11      -8.545 -22.685  21.334  1.00 11.640          H  
ATOM    185 2HZ  LYS A  11      -8.943 -22.837  19.728  1.00 11.640          H  
ATOM    186 3HZ  LYS A  11      -8.449 -24.155  20.568  1.00 11.640          H  
ATOM    187  N   LYS A  12      -9.370 -24.103  14.680  1.00  6.310          N  
ATOM    188  CA  LYS A  12     -10.818 -24.194  14.723  1.00  6.030          C  
ATOM    189  C   LYS A  12     -11.298 -24.821  16.043  1.00  5.400          C  
ATOM    190  O   LYS A  12     -10.569 -25.637  16.614  1.00  5.210          O  
ATOM    191  CB  LYS A  12     -11.312 -25.044  13.543  1.00  8.550          C  
ATOM    192  CG  LYS A  12     -10.874 -26.506  13.564  1.00  8.550          C  
ATOM    193  CD  LYS A  12     -11.367 -27.238  12.318  1.00  8.550          C  
ATOM    194  CE  LYS A  12     -10.998 -28.721  12.351  1.00  8.550          C  
ATOM    195  NZ  LYS A  12     -11.467 -29.437  11.127  1.00  8.550          N  
ATOM    196  H   LYS A  12      -8.820 -24.903  14.408  1.00  7.570          H  
ATOM    197  HA  LYS A  12     -11.189 -23.196  14.599  1.00  7.240          H  
ATOM    198 1HB  LYS A  12     -12.394 -25.024  13.491  1.00 10.260          H  
ATOM    199 2HB  LYS A  12     -10.941 -24.628  12.624  1.00 10.260          H  
ATOM    200 1HG  LYS A  12      -9.790 -26.568  13.610  1.00 10.260          H  
ATOM    201 2HG  LYS A  12     -11.287 -27.003  14.442  1.00 10.260          H  
ATOM    202 1HD  LYS A  12     -12.450 -27.144  12.252  1.00 10.260          H  
ATOM    203 2HD  LYS A  12     -10.924 -26.782  11.431  1.00 10.260          H  
ATOM    204 1HE  LYS A  12      -9.916 -28.817  12.424  1.00 10.260          H  
ATOM    205 2HE  LYS A  12     -11.454 -29.183  13.227  1.00 10.260          H  
ATOM    206 1HZ  LYS A  12     -11.206 -30.412  11.184  1.00 10.260          H  
ATOM    207 2HZ  LYS A  12     -12.472 -29.363  11.056  1.00 10.260          H  
ATOM    208 3HZ  LYS A  12     -11.041 -29.023  10.310  1.00 10.260          H  
ATOM    209  N   SER A  13     -12.534 -24.520  16.510  1.00  5.440          N  
ATOM    210  CA  SER A  13     -13.474 -23.537  15.951  1.00  5.170          C  
ATOM    211  C   SER A  13     -12.918 -22.130  16.070  1.00  4.430          C  
ATOM    212  O   SER A  13     -12.268 -21.799  17.059  1.00  4.610          O  
ATOM    213  CB  SER A  13     -14.805 -23.605  16.675  1.00  7.350          C  
ATOM    214  OG  SER A  13     -15.423 -24.847  16.482  1.00  7.350          O  
ATOM    215  H   SER A  13     -12.849 -25.013  17.332  1.00  6.530          H  
ATOM    216  HA  SER A  13     -13.642 -23.755  14.899  1.00  6.200          H  
ATOM    217 1HB  SER A  13     -14.643 -23.437  17.739  1.00  8.820          H  
ATOM    218 2HB  SER A  13     -15.455 -22.808  16.313  1.00  8.820          H  
ATOM    219  HG  SER A  13     -16.255 -24.805  16.962  1.00  8.820          H  
ATOM    220  N   TYR A  14     -13.181 -21.301  15.074  1.00  3.950          N  
ATOM    221  CA  TYR A  14     -12.664 -19.947  15.101  1.00  3.640          C  
ATOM    222  C   TYR A  14     -13.616 -19.029  15.838  1.00  2.880          C  
ATOM    223  O   TYR A  14     -14.799 -18.951  15.503  1.00  3.080          O  
ATOM    224  CB  TYR A  14     -12.435 -19.475  13.668  1.00  5.220          C  
ATOM    225  CG  TYR A  14     -11.308 -20.222  12.983  1.00  5.220          C  
ATOM    226  CD1 TYR A  14     -11.565 -21.367  12.245  1.00  5.220          C  
ATOM    227  CD2 TYR A  14     -10.022 -19.770  13.102  1.00  5.220          C  
ATOM    228  CE1 TYR A  14     -10.523 -22.047  11.643  1.00  5.220          C  
ATOM    229  CE2 TYR A  14      -8.992 -20.448  12.502  1.00  5.220          C  
ATOM    230  CZ  TYR A  14      -9.226 -21.583  11.780  1.00  5.220          C  
ATOM    231  OH  TYR A  14      -8.167 -22.290  11.204  1.00  5.220          O  
ATOM    232  H   TYR A  14     -13.732 -21.612  14.288  1.00  4.740          H  
ATOM    233  HA  TYR A  14     -11.708 -19.947  15.631  1.00  4.370          H  
ATOM    234 1HB  TYR A  14     -13.346 -19.610  13.083  1.00  6.260          H  
ATOM    235 2HB  TYR A  14     -12.198 -18.423  13.670  1.00  6.260          H  
ATOM    236  HD1 TYR A  14     -12.583 -21.734  12.144  1.00  6.260          H  
ATOM    237  HD2 TYR A  14      -9.810 -18.872  13.680  1.00  6.260          H  
ATOM    238  HE1 TYR A  14     -10.719 -22.947  11.070  1.00  6.260          H  
ATOM    239  HE2 TYR A  14      -7.990 -20.083  12.606  1.00  6.260          H  
ATOM    240  HH  TYR A  14      -7.306 -22.053  11.643  1.00  6.260          H  
ATOM    241  N   HIS A  15     -13.107 -18.359  16.866  1.00  2.640          N  
ATOM    242  CA  HIS A  15     -13.923 -17.463  17.672  1.00  2.700          C  
ATOM    243  C   HIS A  15     -14.168 -16.143  16.956  1.00  2.400          C  
ATOM    244  O   HIS A  15     -13.217 -15.487  16.507  1.00  2.310          O  
ATOM    245  CB  HIS A  15     -13.252 -17.200  18.999  1.00  3.760          C  
ATOM    246  CG  HIS A  15     -14.142 -16.581  20.009  1.00  3.760          C  
ATOM    247  ND1 HIS A  15     -14.601 -15.253  19.951  1.00  3.760          N  
ATOM    248  CD2 HIS A  15     -14.668 -17.121  21.127  1.00  3.760          C  
ATOM    249  CE1 HIS A  15     -15.386 -15.053  21.018  1.00  3.760          C  
ATOM    250  NE2 HIS A  15     -15.428 -16.164  21.726  1.00  3.760          N  
ATOM    251  H   HIS A  15     -12.132 -18.496  17.094  1.00  3.170          H  
ATOM    252  HA  HIS A  15     -14.892 -17.926  17.864  1.00  3.240          H  
ATOM    253 1HB  HIS A  15     -12.869 -18.136  19.409  1.00  4.510          H  
ATOM    254 2HB  HIS A  15     -12.421 -16.565  18.833  1.00  4.510          H  
ATOM    255  HD2 HIS A  15     -14.515 -18.139  21.483  1.00  4.510          H  
ATOM    256  HE1 HIS A  15     -15.912 -14.158  21.288  1.00  4.510          H  
ATOM    257  HE2 HIS A  15     -15.945 -16.297  22.588  1.00  4.510          H  
ATOM    258  N   GLN A  16     -15.433 -15.735  16.893  1.00  2.410          N  
ATOM    259  CA  GLN A  16     -15.812 -14.514  16.196  1.00  2.280          C  
ATOM    260  C   GLN A  16     -15.326 -13.211  16.806  1.00  2.050          C  
ATOM    261  O   GLN A  16     -14.935 -12.310  16.066  1.00  1.910          O  
ATOM    262  CB  GLN A  16     -17.331 -14.432  16.071  1.00  3.240          C  
ATOM    263  CG  GLN A  16     -17.934 -15.455  15.126  1.00  3.240          C  
ATOM    264  CD  GLN A  16     -19.444 -15.381  15.094  1.00  3.240          C  
ATOM    265  OE1 GLN A  16     -20.065 -14.931  16.060  1.00  3.240          O  
ATOM    266  NE2 GLN A  16     -20.042 -15.816  13.992  1.00  3.240          N  
ATOM    267  H   GLN A  16     -16.147 -16.316  17.309  1.00  2.890          H  
ATOM    268  HA  GLN A  16     -15.393 -14.573  15.192  1.00  2.740          H  
ATOM    269 1HB  GLN A  16     -17.781 -14.565  17.054  1.00  3.890          H  
ATOM    270 2HB  GLN A  16     -17.612 -13.438  15.718  1.00  3.890          H  
ATOM    271 1HG  GLN A  16     -17.559 -15.265  14.121  1.00  3.890          H  
ATOM    272 2HG  GLN A  16     -17.643 -16.455  15.446  1.00  3.890          H  
ATOM    273 1HE2 GLN A  16     -21.041 -15.788  13.921  1.00  3.890          H  
ATOM    274 2HE2 GLN A  16     -19.501 -16.173  13.230  1.00  3.890          H  
ATOM    275  N   LEU A  17     -15.318 -13.078  18.133  1.00  2.090          N  
ATOM    276  CA  LEU A  17     -14.985 -11.766  18.664  1.00  2.010          C  
ATOM    277  C   LEU A  17     -13.503 -11.659  18.717  1.00  1.730          C  
ATOM    278  O   LEU A  17     -12.945 -10.560  18.658  1.00  1.640          O  
ATOM    279  CB  LEU A  17     -15.576 -11.509  20.052  1.00  2.850          C  
ATOM    280  CG  LEU A  17     -17.130 -11.537  20.162  1.00  2.850          C  
ATOM    281  CD1 LEU A  17     -17.519 -11.365  21.627  1.00  2.850          C  
ATOM    282  CD2 LEU A  17     -17.754 -10.427  19.299  1.00  2.850          C  
ATOM    283  H   LEU A  17     -15.500 -13.869  18.748  1.00  2.510          H  
ATOM    284  HA  LEU A  17     -15.346 -11.006  17.983  1.00  2.410          H  
ATOM    285 1HB  LEU A  17     -15.142 -12.197  20.749  1.00  3.420          H  
ATOM    286 2HB  LEU A  17     -15.262 -10.510  20.356  1.00  3.420          H  
ATOM    287  HG  LEU A  17     -17.501 -12.504  19.822  1.00  3.420          H  
ATOM    288 1HD1 LEU A  17     -18.605 -11.401  21.720  1.00  3.420          H  
ATOM    289 2HD1 LEU A  17     -17.083 -12.165  22.222  1.00  3.420          H  
ATOM    290 3HD1 LEU A  17     -17.157 -10.405  21.991  1.00  3.420          H  
ATOM    291 1HD2 LEU A  17     -18.840 -10.465  19.397  1.00  3.420          H  
ATOM    292 2HD2 LEU A  17     -17.395  -9.454  19.633  1.00  3.420          H  
ATOM    293 3HD2 LEU A  17     -17.496 -10.567  18.261  1.00  3.420          H  
ATOM    294  N   PHE A  18     -12.838 -12.795  18.844  1.00  1.660          N  
ATOM    295  CA  PHE A  18     -11.394 -12.725  18.860  1.00  1.460          C  
ATOM    296  C   PHE A  18     -10.919 -12.278  17.469  1.00  1.290          C  
ATOM    297  O   PHE A  18     -10.033 -11.423  17.354  1.00  1.300          O  
ATOM    298  CB  PHE A  18     -10.788 -14.062  19.245  1.00  2.120          C  
ATOM    299  CG  PHE A  18     -11.120 -14.532  20.684  1.00  2.120          C  
ATOM    300  CD1 PHE A  18     -11.644 -13.670  21.660  1.00  2.120          C  
ATOM    301  CD2 PHE A  18     -10.902 -15.850  21.054  1.00  2.120          C  
ATOM    302  CE1 PHE A  18     -11.933 -14.134  22.921  1.00  2.120          C  
ATOM    303  CE2 PHE A  18     -11.188 -16.304  22.313  1.00  2.120          C  
ATOM    304  CZ  PHE A  18     -11.705 -15.448  23.247  1.00  2.120          C  
ATOM    305  H   PHE A  18     -13.352 -13.684  18.975  1.00  1.990          H  
ATOM    306  HA  PHE A  18     -11.072 -11.963  19.568  1.00  1.750          H  
ATOM    307 1HB  PHE A  18     -11.119 -14.811  18.538  1.00  2.550          H  
ATOM    308 2HB  PHE A  18      -9.708 -13.994  19.155  1.00  2.550          H  
ATOM    309  HD1 PHE A  18     -11.841 -12.630  21.441  1.00  2.550          H  
ATOM    310  HD2 PHE A  18     -10.507 -16.538  20.334  1.00  2.550          H  
ATOM    311  HE1 PHE A  18     -12.346 -13.454  23.666  1.00  2.550          H  
ATOM    312  HE2 PHE A  18     -11.010 -17.348  22.569  1.00  2.550          H  
ATOM    313  HZ  PHE A  18     -11.936 -15.810  24.246  1.00  2.550          H  
ATOM    314  N   ASN A  19     -11.533 -12.816  16.401  1.00  1.240          N  
ATOM    315  CA  ASN A  19     -11.120 -12.429  15.060  1.00  1.170          C  
ATOM    316  C   ASN A  19     -11.505 -10.969  14.732  1.00  1.070          C  
ATOM    317  O   ASN A  19     -10.745 -10.248  14.067  1.00  1.030          O  
ATOM    318  CB  ASN A  19     -11.681 -13.411  14.066  1.00  1.670          C  
ATOM    319  CG  ASN A  19     -11.002 -14.782  14.195  1.00  1.670          C  
ATOM    320  OD1 ASN A  19      -9.969 -14.941  14.899  1.00  1.670          O  
ATOM    321  ND2 ASN A  19     -11.551 -15.742  13.515  1.00  1.670          N  
ATOM    322  H   ASN A  19     -12.249 -13.545  16.514  1.00  1.490          H  
ATOM    323  HA  ASN A  19     -10.034 -12.480  15.020  1.00  1.400          H  
ATOM    324 1HB  ASN A  19     -12.757 -13.526  14.233  1.00  2.000          H  
ATOM    325 2HB  ASN A  19     -11.537 -13.034  13.063  1.00  2.000          H  
ATOM    326 1HD2 ASN A  19     -11.155 -16.658  13.538  1.00  2.000          H  
ATOM    327 2HD2 ASN A  19     -12.372 -15.567  12.970  1.00  2.000          H  
ATOM    328  N   ILE A  20     -12.660 -10.517  15.239  1.00  1.080          N  
ATOM    329  CA  ILE A  20     -13.088  -9.131  15.070  1.00  1.050          C  
ATOM    330  C   ILE A  20     -12.105  -8.206  15.770  1.00  1.000          C  
ATOM    331  O   ILE A  20     -11.770  -7.149  15.225  1.00  0.950          O  
ATOM    332  CB  ILE A  20     -14.533  -8.893  15.547  1.00  1.480          C  
ATOM    333  CG1 ILE A  20     -15.513  -9.632  14.581  1.00  1.480          C  
ATOM    334  CG2 ILE A  20     -14.833  -7.370  15.616  1.00  1.480          C  
ATOM    335  CD1 ILE A  20     -16.946  -9.767  15.090  1.00  1.480          C  
ATOM    336  H   ILE A  20     -13.279 -11.164  15.736  1.00  1.300          H  
ATOM    337  HA  ILE A  20     -13.061  -8.899  14.006  1.00  1.260          H  
ATOM    338  HB  ILE A  20     -14.657  -9.326  16.532  1.00  1.780          H  
ATOM    339 1HG1 ILE A  20     -15.539  -9.086  13.640  1.00  1.780          H  
ATOM    340 2HG1 ILE A  20     -15.122 -10.621  14.379  1.00  1.780          H  
ATOM    341 1HG2 ILE A  20     -15.847  -7.210  15.961  1.00  1.780          H  
ATOM    342 2HG2 ILE A  20     -14.153  -6.877  16.311  1.00  1.780          H  
ATOM    343 3HG2 ILE A  20     -14.713  -6.928  14.626  1.00  1.780          H  
ATOM    344 1HD1 ILE A  20     -17.541 -10.294  14.345  1.00  1.780          H  
ATOM    345 2HD1 ILE A  20     -16.940 -10.339  16.012  1.00  1.780          H  
ATOM    346 3HD1 ILE A  20     -17.384  -8.792  15.268  1.00  1.780          H  
ATOM    347  N   THR A  21     -11.686  -8.577  16.991  1.00  1.060          N  
ATOM    348  CA  THR A  21     -10.725  -7.803  17.758  1.00  1.070          C  
ATOM    349  C   THR A  21      -9.451  -7.624  16.949  1.00  0.970          C  
ATOM    350  O   THR A  21      -8.953  -6.501  16.841  1.00  0.960          O  
ATOM    351  CB  THR A  21     -10.392  -8.475  19.109  1.00  1.490          C  
ATOM    352  OG1 THR A  21     -11.584  -8.568  19.906  1.00  1.490          O  
ATOM    353  CG2 THR A  21      -9.339  -7.654  19.856  1.00  1.490          C  
ATOM    354  H   THR A  21     -12.064  -9.424  17.415  1.00  1.270          H  
ATOM    355  HA  THR A  21     -11.149  -6.822  17.958  1.00  1.280          H  
ATOM    356  HB  THR A  21     -10.006  -9.474  18.936  1.00  1.790          H  
ATOM    357  HG1 THR A  21     -12.191  -9.226  19.503  1.00  1.790          H  
ATOM    358 1HG2 THR A  21      -9.118  -8.139  20.803  1.00  1.790          H  
ATOM    359 2HG2 THR A  21      -8.426  -7.595  19.264  1.00  1.790          H  
ATOM    360 3HG2 THR A  21      -9.718  -6.650  20.040  1.00  1.790          H  
ATOM    361  N   PHE A  22      -8.938  -8.697  16.316  1.00  0.940          N  
ATOM    362  CA  PHE A  22      -7.735  -8.534  15.501  1.00  0.900          C  
ATOM    363  C   PHE A  22      -7.920  -7.414  14.521  1.00  0.800          C  
ATOM    364  O   PHE A  22      -7.057  -6.550  14.396  1.00  0.800          O  
ATOM    365  CB  PHE A  22      -7.422  -9.719  14.613  1.00  1.280          C  
ATOM    366  CG  PHE A  22      -6.211  -9.452  13.708  1.00  1.280          C  
ATOM    367  CD1 PHE A  22      -4.963  -9.778  14.105  1.00  1.280          C  
ATOM    368  CD2 PHE A  22      -6.344  -8.842  12.459  1.00  1.280          C  
ATOM    369  CE1 PHE A  22      -3.881  -9.557  13.305  1.00  1.280          C  
ATOM    370  CE2 PHE A  22      -5.280  -8.626  11.670  1.00  1.280          C  
ATOM    371  CZ  PHE A  22      -4.051  -8.994  12.081  1.00  1.280          C  
ATOM    372  H   PHE A  22      -9.353  -9.625  16.465  1.00  1.130          H  
ATOM    373  HA  PHE A  22      -6.888  -8.313  16.153  1.00  1.080          H  
ATOM    374 1HB  PHE A  22      -7.236 -10.587  15.204  1.00  1.530          H  
ATOM    375 2HB  PHE A  22      -8.271  -9.946  13.984  1.00  1.530          H  
ATOM    376  HD1 PHE A  22      -4.837 -10.225  15.054  1.00  1.530          H  
ATOM    377  HD2 PHE A  22      -7.322  -8.561  12.097  1.00  1.530          H  
ATOM    378  HE1 PHE A  22      -2.886  -9.839  13.654  1.00  1.530          H  
ATOM    379  HE2 PHE A  22      -5.418  -8.166  10.706  1.00  1.530          H  
ATOM    380  HZ  PHE A  22      -3.208  -8.833  11.440  1.00  1.530          H  
ATOM    381  N   SER A  23      -9.028  -7.449  13.776  1.00  0.790          N  
ATOM    382  CA  SER A  23      -9.267  -6.425  12.771  1.00  0.750          C  
ATOM    383  C   SER A  23      -9.326  -5.045  13.401  1.00  0.750          C  
ATOM    384  O   SER A  23      -8.704  -4.095  12.926  1.00  0.740          O  
ATOM    385  CB  SER A  23     -10.544  -6.719  12.028  1.00  1.070          C  
ATOM    386  OG  SER A  23     -10.804  -5.746  11.058  1.00  1.070          O  
ATOM    387  H   SER A  23      -9.694  -8.221  13.908  1.00  0.950          H  
ATOM    388  HA  SER A  23      -8.442  -6.437  12.064  1.00  0.900          H  
ATOM    389 1HB  SER A  23     -10.444  -7.684  11.560  1.00  1.280          H  
ATOM    390 2HB  SER A  23     -11.374  -6.776  12.727  1.00  1.280          H  
ATOM    391  HG  SER A  23     -11.629  -6.004  10.642  1.00  1.280          H  
ATOM    392  N   ALA A  24     -10.043  -4.899  14.510  1.00  0.810          N  
ATOM    393  CA  ALA A  24     -10.133  -3.582  15.127  1.00  0.850          C  
ATOM    394  C   ALA A  24      -8.744  -3.034  15.501  1.00  0.840          C  
ATOM    395  O   ALA A  24      -8.447  -1.854  15.261  1.00  0.850          O  
ATOM    396  CB  ALA A  24     -11.010  -3.665  16.363  1.00  1.170          C  
ATOM    397  H   ALA A  24     -10.561  -5.700  14.887  1.00  0.970          H  
ATOM    398  HA  ALA A  24     -10.582  -2.901  14.405  1.00  1.020          H  
ATOM    399 1HB  ALA A  24     -11.104  -2.680  16.813  1.00  1.410          H  
ATOM    400 2HB  ALA A  24     -11.995  -4.037  16.080  1.00  1.410          H  
ATOM    401 3HB  ALA A  24     -10.556  -4.352  17.075  1.00  1.410          H  
ATOM    402  N   MET A  25      -7.879  -3.911  16.018  1.00  0.840          N  
ATOM    403  CA  MET A  25      -6.528  -3.546  16.417  1.00  0.860          C  
ATOM    404  C   MET A  25      -5.613  -3.296  15.236  1.00  0.810          C  
ATOM    405  O   MET A  25      -4.883  -2.303  15.216  1.00  0.840          O  
ATOM    406  CB  MET A  25      -5.947  -4.659  17.256  1.00  1.200          C  
ATOM    407  CG  MET A  25      -4.591  -4.410  17.822  1.00  1.200          C  
ATOM    408  SD  MET A  25      -4.520  -3.153  19.044  1.00  1.200          S  
ATOM    409  CE  MET A  25      -2.842  -3.446  19.494  1.00  1.200          C  
ATOM    410  H   MET A  25      -8.207  -4.865  16.216  1.00  1.010          H  
ATOM    411  HA  MET A  25      -6.579  -2.632  17.004  1.00  1.030          H  
ATOM    412 1HB  MET A  25      -6.624  -4.871  18.074  1.00  1.440          H  
ATOM    413 2HB  MET A  25      -5.894  -5.573  16.655  1.00  1.440          H  
ATOM    414 1HG  MET A  25      -4.255  -5.326  18.276  1.00  1.440          H  
ATOM    415 2HG  MET A  25      -3.894  -4.153  17.025  1.00  1.440          H  
ATOM    416 1HE  MET A  25      -2.573  -2.795  20.267  1.00  1.440          H  
ATOM    417 2HE  MET A  25      -2.730  -4.475  19.837  1.00  1.440          H  
ATOM    418 3HE  MET A  25      -2.200  -3.271  18.634  1.00  1.440          H  
ATOM    419  N   MET A  26      -5.627  -4.204  14.266  1.00  0.750          N  
ATOM    420  CA  MET A  26      -4.772  -4.092  13.108  1.00  0.720          C  
ATOM    421  C   MET A  26      -5.161  -2.879  12.301  1.00  0.720          C  
ATOM    422  O   MET A  26      -4.295  -2.216  11.730  1.00  0.730          O  
ATOM    423  CB  MET A  26      -4.799  -5.359  12.273  1.00  1.020          C  
ATOM    424  CG  MET A  26      -3.812  -5.338  11.107  1.00  1.020          C  
ATOM    425  SD  MET A  26      -2.083  -5.216  11.621  1.00  1.020          S  
ATOM    426  CE  MET A  26      -1.381  -6.836  11.773  1.00  1.020          C  
ATOM    427  H   MET A  26      -6.245  -5.003  14.358  1.00  0.900          H  
ATOM    428  HA  MET A  26      -3.758  -3.940  13.451  1.00  0.860          H  
ATOM    429 1HB  MET A  26      -4.559  -6.196  12.920  1.00  1.220          H  
ATOM    430 2HB  MET A  26      -5.808  -5.519  11.897  1.00  1.220          H  
ATOM    431 1HG  MET A  26      -3.925  -6.238  10.516  1.00  1.220          H  
ATOM    432 2HG  MET A  26      -4.028  -4.493  10.454  1.00  1.220          H  
ATOM    433 1HE  MET A  26      -0.330  -6.742  12.024  1.00  1.220          H  
ATOM    434 2HE  MET A  26      -1.888  -7.383  12.550  1.00  1.220          H  
ATOM    435 3HE  MET A  26      -1.466  -7.359  10.814  1.00  1.220          H  
ATOM    436  N   LEU A  27      -6.455  -2.565  12.259  1.00  0.710          N  
ATOM    437  CA  LEU A  27      -6.886  -1.386  11.563  1.00  0.700          C  
ATOM    438  C   LEU A  27      -6.321  -0.184  12.293  1.00  0.740          C  
ATOM    439  O   LEU A  27      -5.709   0.679  11.674  1.00  0.730          O  
ATOM    440  CB  LEU A  27      -8.417  -1.337  11.482  1.00  0.980          C  
ATOM    441  CG  LEU A  27      -9.038  -0.103  10.807  1.00  0.980          C  
ATOM    442  CD1 LEU A  27      -8.538   0.051   9.373  1.00  0.980          C  
ATOM    443  CD2 LEU A  27     -10.546  -0.245  10.803  1.00  0.980          C  
ATOM    444  H   LEU A  27      -7.159  -3.157  12.701  1.00  0.850          H  
ATOM    445  HA  LEU A  27      -6.471  -1.413  10.562  1.00  0.840          H  
ATOM    446 1HB  LEU A  27      -8.771  -2.226  10.971  1.00  1.180          H  
ATOM    447 2HB  LEU A  27      -8.802  -1.379  12.503  1.00  1.180          H  
ATOM    448  HG  LEU A  27      -8.768   0.763  11.363  1.00  1.180          H  
ATOM    449 1HD1 LEU A  27      -9.003   0.930   8.942  1.00  1.180          H  
ATOM    450 2HD1 LEU A  27      -7.465   0.179   9.358  1.00  1.180          H  
ATOM    451 3HD1 LEU A  27      -8.804  -0.821   8.788  1.00  1.180          H  
ATOM    452 1HD2 LEU A  27     -10.993   0.639  10.341  1.00  1.180          H  
ATOM    453 2HD2 LEU A  27     -10.827  -1.135  10.236  1.00  1.180          H  
ATOM    454 3HD2 LEU A  27     -10.904  -0.340  11.828  1.00  1.180          H  
ATOM    455  N   ALA A  28      -6.431  -0.130  13.626  1.00  0.790          N  
ATOM    456  CA  ALA A  28      -5.872   1.022  14.320  1.00  0.840          C  
ATOM    457  C   ALA A  28      -4.373   1.169  14.044  1.00  0.820          C  
ATOM    458  O   ALA A  28      -3.893   2.285  13.831  1.00  0.840          O  
ATOM    459  CB  ALA A  28      -6.096   0.899  15.811  1.00  1.160          C  
ATOM    460  H   ALA A  28      -6.951  -0.847  14.146  1.00  0.950          H  
ATOM    461  HA  ALA A  28      -6.377   1.914  13.951  1.00  1.010          H  
ATOM    462 1HB  ALA A  28      -5.696   1.779  16.308  1.00  1.390          H  
ATOM    463 2HB  ALA A  28      -7.164   0.813  16.012  1.00  1.390          H  
ATOM    464 3HB  ALA A  28      -5.587   0.007  16.181  1.00  1.390          H  
ATOM    465  N   LEU A  29      -3.632   0.052  13.998  1.00  0.810          N  
ATOM    466  CA  LEU A  29      -2.203   0.140  13.721  1.00  0.810          C  
ATOM    467  C   LEU A  29      -1.958   0.693  12.325  1.00  0.770          C  
ATOM    468  O   LEU A  29      -1.085   1.558  12.134  1.00  0.810          O  
ATOM    469  CB  LEU A  29      -1.561  -1.254  13.816  1.00  1.130          C  
ATOM    470  CG  LEU A  29      -1.467  -1.893  15.220  1.00  1.130          C  
ATOM    471  CD1 LEU A  29      -1.069  -3.336  15.077  1.00  1.130          C  
ATOM    472  CD2 LEU A  29      -0.424  -1.171  16.054  1.00  1.130          C  
ATOM    473  H   LEU A  29      -4.070  -0.849  14.212  1.00  0.970          H  
ATOM    474  HA  LEU A  29      -1.753   0.819  14.438  1.00  0.970          H  
ATOM    475 1HB  LEU A  29      -2.134  -1.934  13.186  1.00  1.360          H  
ATOM    476 2HB  LEU A  29      -0.553  -1.195  13.408  1.00  1.360          H  
ATOM    477  HG  LEU A  29      -2.437  -1.840  15.718  1.00  1.360          H  
ATOM    478 1HD1 LEU A  29      -1.003  -3.766  16.052  1.00  1.360          H  
ATOM    479 2HD1 LEU A  29      -1.799  -3.873  14.498  1.00  1.360          H  
ATOM    480 3HD1 LEU A  29      -0.121  -3.393  14.591  1.00  1.360          H  
ATOM    481 1HD2 LEU A  29      -0.366  -1.641  17.037  1.00  1.360          H  
ATOM    482 2HD2 LEU A  29       0.547  -1.235  15.561  1.00  1.360          H  
ATOM    483 3HD2 LEU A  29      -0.694  -0.129  16.178  1.00  1.360          H  
ATOM    484  N   ALA A  30      -2.738   0.203  11.348  1.00  0.710          N  
ATOM    485  CA  ALA A  30      -2.615   0.647   9.973  1.00  0.680          C  
ATOM    486  C   ALA A  30      -2.975   2.126   9.810  1.00  0.700          C  
ATOM    487  O   ALA A  30      -2.298   2.850   9.074  1.00  0.710          O  
ATOM    488  CB  ALA A  30      -3.492  -0.204   9.070  1.00  0.960          C  
ATOM    489  H   ALA A  30      -3.404  -0.548  11.569  1.00  0.850          H  
ATOM    490  HA  ALA A  30      -1.579   0.513   9.692  1.00  0.820          H  
ATOM    491 1HB  ALA A  30      -3.363   0.103   8.036  1.00  1.160          H  
ATOM    492 2HB  ALA A  30      -3.209  -1.251   9.178  1.00  1.160          H  
ATOM    493 3HB  ALA A  30      -4.536  -0.079   9.362  1.00  1.160          H  
ATOM    494  N   ILE A  31      -4.024   2.583  10.500  1.00  0.710          N  
ATOM    495  CA  ILE A  31      -4.460   3.971  10.410  1.00  0.740          C  
ATOM    496  C   ILE A  31      -3.433   4.905  10.977  1.00  0.770          C  
ATOM    497  O   ILE A  31      -3.097   5.904  10.344  1.00  0.790          O  
ATOM    498  CB  ILE A  31      -5.806   4.227  11.117  1.00  1.020          C  
ATOM    499  CG1 ILE A  31      -6.935   3.509  10.358  1.00  1.020          C  
ATOM    500  CG2 ILE A  31      -6.071   5.766  11.209  1.00  1.020          C  
ATOM    501  CD1 ILE A  31      -8.240   3.430  11.112  1.00  1.020          C  
ATOM    502  H   ILE A  31      -4.554   1.920  11.068  1.00  0.850          H  
ATOM    503  HA  ILE A  31      -4.590   4.212   9.355  1.00  0.890          H  
ATOM    504  HB  ILE A  31      -5.770   3.799  12.121  1.00  1.230          H  
ATOM    505 1HG1 ILE A  31      -7.110   4.042   9.425  1.00  1.230          H  
ATOM    506 2HG1 ILE A  31      -6.613   2.500  10.116  1.00  1.230          H  
ATOM    507 1HG2 ILE A  31      -7.005   5.956  11.714  1.00  1.230          H  
ATOM    508 2HG2 ILE A  31      -5.284   6.258  11.769  1.00  1.230          H  
ATOM    509 3HG2 ILE A  31      -6.110   6.189  10.200  1.00  1.230          H  
ATOM    510 1HD1 ILE A  31      -8.976   2.920  10.494  1.00  1.230          H  
ATOM    511 2HD1 ILE A  31      -8.085   2.877  12.037  1.00  1.230          H  
ATOM    512 3HD1 ILE A  31      -8.614   4.407  11.346  1.00  1.230          H  
ATOM    513  N   ILE A  32      -2.929   4.588  12.165  1.00  0.800          N  
ATOM    514  CA  ILE A  32      -1.955   5.443  12.811  1.00  0.860          C  
ATOM    515  C   ILE A  32      -0.719   5.522  11.933  1.00  0.810          C  
ATOM    516  O   ILE A  32      -0.199   6.613  11.676  1.00  0.830          O  
ATOM    517  CB  ILE A  32      -1.594   4.883  14.205  1.00  1.180          C  
ATOM    518  CG1 ILE A  32      -2.835   4.994  15.143  1.00  1.180          C  
ATOM    519  CG2 ILE A  32      -0.379   5.667  14.788  1.00  1.180          C  
ATOM    520  CD1 ILE A  32      -2.730   4.176  16.434  1.00  1.180          C  
ATOM    521  H   ILE A  32      -3.264   3.740  12.633  1.00  0.960          H  
ATOM    522  HA  ILE A  32      -2.372   6.441  12.920  1.00  1.030          H  
ATOM    523  HB  ILE A  32      -1.344   3.821  14.117  1.00  1.420          H  
ATOM    524 1HG1 ILE A  32      -2.980   6.039  15.406  1.00  1.420          H  
ATOM    525 2HG1 ILE A  32      -3.714   4.655  14.598  1.00  1.420          H  
ATOM    526 1HG2 ILE A  32      -0.116   5.277  15.764  1.00  1.420          H  
ATOM    527 2HG2 ILE A  32       0.482   5.561  14.133  1.00  1.420          H  
ATOM    528 3HG2 ILE A  32      -0.635   6.723  14.877  1.00  1.420          H  
ATOM    529 1HD1 ILE A  32      -3.641   4.308  17.016  1.00  1.420          H  
ATOM    530 2HD1 ILE A  32      -2.614   3.116  16.184  1.00  1.420          H  
ATOM    531 3HD1 ILE A  32      -1.883   4.502  17.024  1.00  1.420          H  
ATOM    532  N   THR A  33      -0.256   4.371  11.450  1.00  0.790          N  
ATOM    533  CA  THR A  33       0.929   4.323  10.628  1.00  0.790          C  
ATOM    534  C   THR A  33       0.745   5.152   9.359  1.00  0.780          C  
ATOM    535  O   THR A  33       1.658   5.893   8.976  1.00  0.960          O  
ATOM    536  CB  THR A  33       1.288   2.868  10.285  1.00  1.110          C  
ATOM    537  OG1 THR A  33       1.523   2.140  11.494  1.00  1.110          O  
ATOM    538  CG2 THR A  33       2.561   2.849   9.460  1.00  1.110          C  
ATOM    539  H   THR A  33      -0.714   3.489  11.687  1.00  0.950          H  
ATOM    540  HA  THR A  33       1.754   4.752  11.195  1.00  0.950          H  
ATOM    541  HB  THR A  33       0.473   2.399   9.739  1.00  1.330          H  
ATOM    542  HG1 THR A  33       0.656   1.960  11.933  1.00  1.330          H  
ATOM    543 1HG2 THR A  33       2.834   1.825   9.242  1.00  1.330          H  
ATOM    544 2HG2 THR A  33       2.414   3.391   8.527  1.00  1.330          H  
ATOM    545 3HG2 THR A  33       3.363   3.318  10.026  1.00  1.330          H  
ATOM    546  N   SER A  34      -0.407   5.025   8.686  1.00  0.720          N  
ATOM    547  CA  SER A  34      -0.704   5.784   7.472  1.00  0.730          C  
ATOM    548  C   SER A  34      -0.741   7.292   7.726  1.00  0.830          C  
ATOM    549  O   SER A  34      -0.127   8.086   7.006  1.00  1.030          O  
ATOM    550  CB  SER A  34      -2.031   5.340   6.894  1.00  1.020          C  
ATOM    551  OG  SER A  34      -2.357   6.083   5.753  1.00  1.020          O  
ATOM    552  H   SER A  34      -1.111   4.356   9.006  1.00  0.860          H  
ATOM    553  HA  SER A  34       0.069   5.568   6.736  1.00  0.880          H  
ATOM    554 1HB  SER A  34      -1.973   4.282   6.635  1.00  1.220          H  
ATOM    555 2HB  SER A  34      -2.813   5.449   7.645  1.00  1.220          H  
ATOM    556  HG  SER A  34      -3.132   5.651   5.390  1.00  1.220          H  
ATOM    557  N   LEU A  35      -1.424   7.720   8.794  1.00  1.030          N  
ATOM    558  CA  LEU A  35      -1.541   9.150   9.068  1.00  1.130          C  
ATOM    559  C   LEU A  35      -0.178   9.799   9.311  1.00  1.400          C  
ATOM    560  O   LEU A  35       0.028  10.965   8.969  1.00  1.670          O  
ATOM    561  CB  LEU A  35      -2.461   9.386  10.277  1.00  1.540          C  
ATOM    562  CG  LEU A  35      -3.989   9.049  10.087  1.00  1.540          C  
ATOM    563  CD1 LEU A  35      -4.687   9.186  11.423  1.00  1.540          C  
ATOM    564  CD2 LEU A  35      -4.621   9.974   9.094  1.00  1.540          C  
ATOM    565  H   LEU A  35      -1.915   7.045   9.390  1.00  1.240          H  
ATOM    566  HA  LEU A  35      -1.967   9.626   8.191  1.00  1.360          H  
ATOM    567 1HB  LEU A  35      -2.092   8.764  11.098  1.00  1.850          H  
ATOM    568 2HB  LEU A  35      -2.379  10.430  10.572  1.00  1.850          H  
ATOM    569  HG  LEU A  35      -4.099   8.030   9.740  1.00  1.850          H  
ATOM    570 1HD1 LEU A  35      -5.744   8.945  11.307  1.00  1.850          H  
ATOM    571 2HD1 LEU A  35      -4.236   8.501  12.141  1.00  1.850          H  
ATOM    572 3HD1 LEU A  35      -4.588  10.210  11.783  1.00  1.850          H  
ATOM    573 1HD2 LEU A  35      -5.680   9.736   8.995  1.00  1.850          H  
ATOM    574 2HD2 LEU A  35      -4.503  10.972   9.468  1.00  1.850          H  
ATOM    575 3HD2 LEU A  35      -4.153   9.892   8.119  1.00  1.850          H  
ATOM    576  N   ILE A  36       0.755   9.060   9.906  1.00  1.670          N  
ATOM    577  CA  ILE A  36       2.090   9.588  10.147  1.00  2.120          C  
ATOM    578  C   ILE A  36       2.970   9.471   8.890  1.00  2.050          C  
ATOM    579  O   ILE A  36       3.597  10.453   8.477  1.00  2.300          O  
ATOM    580  CB  ILE A  36       2.754   8.859  11.328  1.00  2.790          C  
ATOM    581  CG1 ILE A  36       1.944   9.152  12.613  1.00  2.790          C  
ATOM    582  CG2 ILE A  36       4.235   9.318  11.472  1.00  2.790          C  
ATOM    583  CD1 ILE A  36       2.297   8.273  13.786  1.00  2.790          C  
ATOM    584  H   ILE A  36       0.503   8.121  10.236  1.00  2.000          H  
ATOM    585  HA  ILE A  36       2.000  10.643  10.400  1.00  2.540          H  
ATOM    586  HB  ILE A  36       2.712   7.779  11.154  1.00  3.350          H  
ATOM    587 1HG1 ILE A  36       2.098  10.191  12.896  1.00  3.350          H  
ATOM    588 2HG1 ILE A  36       0.885   9.006  12.398  1.00  3.350          H  
ATOM    589 1HG2 ILE A  36       4.710   8.805  12.298  1.00  3.350          H  
ATOM    590 2HG2 ILE A  36       4.787   9.091  10.568  1.00  3.350          H  
ATOM    591 3HG2 ILE A  36       4.265  10.394  11.649  1.00  3.350          H  
ATOM    592 1HD1 ILE A  36       1.671   8.540  14.637  1.00  3.350          H  
ATOM    593 2HD1 ILE A  36       2.118   7.233  13.516  1.00  3.350          H  
ATOM    594 3HD1 ILE A  36       3.336   8.399  14.061  1.00  3.350          H  
ATOM    595  N   SER A  37       3.023   8.262   8.300  1.00  2.050          N  
ATOM    596  CA  SER A  37       3.869   7.948   7.141  1.00  2.400          C  
ATOM    597  C   SER A  37       3.512   8.729   5.878  1.00  2.370          C  
ATOM    598  O   SER A  37       4.368   8.962   5.025  1.00  2.420          O  
ATOM    599  CB  SER A  37       3.885   6.458   6.898  1.00  3.220          C  
ATOM    600  OG  SER A  37       2.641   5.992   6.501  1.00  3.220          O  
ATOM    601  H   SER A  37       2.476   7.505   8.697  1.00  2.460          H  
ATOM    602  HA  SER A  37       4.879   8.226   7.395  1.00  2.880          H  
ATOM    603 1HB  SER A  37       4.631   6.228   6.142  1.00  3.860          H  
ATOM    604 2HB  SER A  37       4.184   5.956   7.815  1.00  3.860          H  
ATOM    605  HG  SER A  37       2.113   5.957   7.321  1.00  3.860          H  
ATOM    606  N   GLU A  38       2.297   9.266   5.802  1.00  2.630          N  
ATOM    607  CA  GLU A  38       1.886  10.134   4.705  1.00  3.070          C  
ATOM    608  C   GLU A  38       2.901  11.254   4.481  1.00  3.040          C  
ATOM    609  O   GLU A  38       3.068  11.740   3.360  1.00  3.700          O  
ATOM    610  CB  GLU A  38       0.520  10.779   4.999  1.00  4.120          C  
ATOM    611  CG  GLU A  38      -0.017  11.738   3.891  1.00  4.120          C  
ATOM    612  CD  GLU A  38      -1.370  12.334   4.228  1.00  4.120          C  
ATOM    613  OE1 GLU A  38      -1.836  12.070   5.295  1.00  4.120          O  
ATOM    614  OE2 GLU A  38      -1.911  13.071   3.424  1.00  4.120          O  
ATOM    615  H   GLU A  38       1.573   8.975   6.467  1.00  3.160          H  
ATOM    616  HA  GLU A  38       1.817   9.535   3.797  1.00  3.680          H  
ATOM    617 1HB  GLU A  38      -0.222   9.992   5.138  1.00  4.950          H  
ATOM    618 2HB  GLU A  38       0.575  11.324   5.934  1.00  4.950          H  
ATOM    619 1HG  GLU A  38       0.684  12.563   3.767  1.00  4.950          H  
ATOM    620 2HG  GLU A  38      -0.075  11.199   2.948  1.00  4.950          H  
ATOM    621  N   PHE A  39       3.549  11.712   5.558  1.00  2.600          N  
ATOM    622  CA  PHE A  39       4.471  12.825   5.475  1.00  2.990          C  
ATOM    623  C   PHE A  39       5.951  12.408   5.505  1.00  2.900          C  
ATOM    624  O   PHE A  39       6.829  13.259   5.676  1.00  3.360          O  
ATOM    625  CB  PHE A  39       4.157  13.751   6.636  1.00  4.030          C  
ATOM    626  CG  PHE A  39       2.730  14.190   6.570  1.00  4.030          C  
ATOM    627  CD1 PHE A  39       1.778  13.554   7.363  1.00  4.030          C  
ATOM    628  CD2 PHE A  39       2.315  15.189   5.709  1.00  4.030          C  
ATOM    629  CE1 PHE A  39       0.460  13.906   7.294  1.00  4.030          C  
ATOM    630  CE2 PHE A  39       0.984  15.545   5.643  1.00  4.030          C  
ATOM    631  CZ  PHE A  39       0.059  14.900   6.434  1.00  4.030          C  
ATOM    632  H   PHE A  39       3.401  11.269   6.474  1.00  3.120          H  
ATOM    633  HA  PHE A  39       4.285  13.351   4.541  1.00  3.590          H  
ATOM    634 1HB  PHE A  39       4.321  13.227   7.579  1.00  4.840          H  
ATOM    635 2HB  PHE A  39       4.801  14.628   6.610  1.00  4.840          H  
ATOM    636  HD1 PHE A  39       2.084  12.748   8.042  1.00  4.840          H  
ATOM    637  HD2 PHE A  39       3.047  15.690   5.075  1.00  4.840          H  
ATOM    638  HE1 PHE A  39      -0.269  13.379   7.915  1.00  4.840          H  
ATOM    639  HE2 PHE A  39       0.659  16.327   4.958  1.00  4.840          H  
ATOM    640  HZ  PHE A  39      -0.991  15.170   6.372  1.00  4.840          H  
ATOM    641  N   ILE A  40       6.239  11.114   5.337  1.00  2.570          N  
ATOM    642  CA  ILE A  40       7.618  10.625   5.359  1.00  2.550          C  
ATOM    643  C   ILE A  40       8.136  10.228   3.976  1.00  2.550          C  
ATOM    644  O   ILE A  40       7.580   9.367   3.283  1.00  2.640          O  
ATOM    645  CB  ILE A  40       7.783   9.447   6.346  1.00  3.580          C  
ATOM    646  CG1 ILE A  40       7.411   9.943   7.787  1.00  3.580          C  
ATOM    647  CG2 ILE A  40       9.220   8.880   6.281  1.00  3.580          C  
ATOM    648  CD1 ILE A  40       7.367   8.871   8.870  1.00  3.580          C  
ATOM    649  H   ILE A  40       5.480  10.443   5.189  1.00  3.080          H  
ATOM    650  HA  ILE A  40       8.252  11.433   5.720  1.00  3.060          H  
ATOM    651  HB  ILE A  40       7.073   8.658   6.076  1.00  4.290          H  
ATOM    652 1HG1 ILE A  40       8.126  10.707   8.084  1.00  4.290          H  
ATOM    653 2HG1 ILE A  40       6.419  10.399   7.744  1.00  4.290          H  
ATOM    654 1HG2 ILE A  40       9.325   8.044   6.960  1.00  4.290          H  
ATOM    655 2HG2 ILE A  40       9.442   8.534   5.278  1.00  4.290          H  
ATOM    656 3HG2 ILE A  40       9.933   9.658   6.551  1.00  4.290          H  
ATOM    657 1HD1 ILE A  40       7.091   9.338   9.815  1.00  4.290          H  
ATOM    658 2HD1 ILE A  40       6.650   8.106   8.632  1.00  4.290          H  
ATOM    659 3HD1 ILE A  40       8.341   8.412   8.981  1.00  4.290          H  
ATOM    660  N   SER A  41       9.216  10.897   3.582  1.00  2.680          N  
ATOM    661  CA  SER A  41       9.892  10.721   2.305  1.00  2.790          C  
ATOM    662  C   SER A  41      11.089   9.770   2.367  1.00  2.540          C  
ATOM    663  O   SER A  41      11.525   9.349   3.443  1.00  2.810          O  
ATOM    664  CB  SER A  41      10.333  12.075   1.786  1.00  3.860          C  
ATOM    665  OG  SER A  41      11.323  12.632   2.611  1.00  3.860          O  
ATOM    666  H   SER A  41       9.604  11.590   4.208  1.00  3.220          H  
ATOM    667  HA  SER A  41       9.183  10.303   1.601  1.00  3.350          H  
ATOM    668 1HB  SER A  41      10.713  11.970   0.768  1.00  4.630          H  
ATOM    669 2HB  SER A  41       9.471  12.740   1.741  1.00  4.630          H  
ATOM    670  HG  SER A  41      11.559  13.473   2.211  1.00  4.630          H  
ATOM    671  N   ILE A  42      11.601   9.431   1.185  1.00  2.340          N  
ATOM    672  CA  ILE A  42      12.797   8.613   1.005  1.00  2.270          C  
ATOM    673  C   ILE A  42      13.894   9.533   0.429  1.00  2.610          C  
ATOM    674  O   ILE A  42      13.663  10.074  -0.645  1.00  2.930          O  
ATOM    675  CB  ILE A  42      12.514   7.427   0.049  1.00  3.210          C  
ATOM    676  CG1 ILE A  42      11.427   6.523   0.663  1.00  3.210          C  
ATOM    677  CG2 ILE A  42      13.797   6.681  -0.306  1.00  3.210          C  
ATOM    678  CD1 ILE A  42      10.897   5.382  -0.225  1.00  3.210          C  
ATOM    679  H   ILE A  42      11.146   9.822   0.367  1.00  2.810          H  
ATOM    680  HA  ILE A  42      13.076   8.200   1.964  1.00  2.720          H  
ATOM    681  HB  ILE A  42      12.072   7.824  -0.845  1.00  3.850          H  
ATOM    682 1HG1 ILE A  42      11.808   6.093   1.590  1.00  3.850          H  
ATOM    683 2HG1 ILE A  42      10.591   7.156   0.895  1.00  3.850          H  
ATOM    684 1HG2 ILE A  42      13.572   5.896  -1.007  1.00  3.850          H  
ATOM    685 2HG2 ILE A  42      14.503   7.355  -0.769  1.00  3.850          H  
ATOM    686 3HG2 ILE A  42      14.239   6.255   0.594  1.00  3.850          H  
ATOM    687 1HD1 ILE A  42      10.120   4.839   0.313  1.00  3.850          H  
ATOM    688 2HD1 ILE A  42      10.488   5.763  -1.134  1.00  3.850          H  
ATOM    689 3HD1 ILE A  42      11.678   4.714  -0.462  1.00  3.850          H  
ATOM    690  N   PRO A  43      15.085   9.696   1.067  1.00  2.890          N  
ATOM    691  CA  PRO A  43      16.178  10.610   0.673  1.00  3.230          C  
ATOM    692  C   PRO A  43      16.566  10.590  -0.811  1.00  3.350          C  
ATOM    693  O   PRO A  43      16.856  11.640  -1.391  1.00  3.720          O  
ATOM    694  CB  PRO A  43      17.334  10.087   1.533  1.00  4.840          C  
ATOM    695  CG  PRO A  43      16.662   9.571   2.784  1.00  4.840          C  
ATOM    696  CD  PRO A  43      15.374   8.933   2.309  1.00  4.840          C  
ATOM    697  HA  PRO A  43      15.911  11.630   0.978  1.00  3.880          H  
ATOM    698 1HB  PRO A  43      17.893   9.312   0.991  1.00  5.810          H  
ATOM    699 2HB  PRO A  43      18.043  10.904   1.738  1.00  5.810          H  
ATOM    700 1HG  PRO A  43      17.326   8.856   3.298  1.00  5.810          H  
ATOM    701 2HG  PRO A  43      16.486  10.399   3.489  1.00  5.810          H  
ATOM    702 1HD  PRO A  43      15.502   7.860   2.109  1.00  5.810          H  
ATOM    703 2HD  PRO A  43      14.612   9.136   3.085  1.00  5.810          H  
ATOM    704  N   PHE A  44      16.541   9.418  -1.444  1.00  3.510          N  
ATOM    705  CA  PHE A  44      16.821   9.272  -2.880  1.00  3.890          C  
ATOM    706  C   PHE A  44      16.023  10.316  -3.696  1.00  3.660          C  
ATOM    707  O   PHE A  44      16.449  10.770  -4.762  1.00  3.960          O  
ATOM    708  CB  PHE A  44      16.475   7.853  -3.344  1.00  5.290          C  
ATOM    709  CG  PHE A  44      16.773   7.490  -4.823  1.00  5.290          C  
ATOM    710  CD1 PHE A  44      17.940   6.831  -5.184  1.00  5.290          C  
ATOM    711  CD2 PHE A  44      15.894   7.822  -5.840  1.00  5.290          C  
ATOM    712  CE1 PHE A  44      18.183   6.498  -6.513  1.00  5.290          C  
ATOM    713  CE2 PHE A  44      16.130   7.494  -7.151  1.00  5.290          C  
ATOM    714  CZ  PHE A  44      17.268   6.828  -7.491  1.00  5.290          C  
ATOM    715  H   PHE A  44      16.331   8.578  -0.925  1.00  4.210          H  
ATOM    716  HA  PHE A  44      17.885   9.447  -3.047  1.00  4.670          H  
ATOM    717 1HB  PHE A  44      17.025   7.151  -2.724  1.00  6.350          H  
ATOM    718 2HB  PHE A  44      15.459   7.669  -3.156  1.00  6.350          H  
ATOM    719  HD1 PHE A  44      18.665   6.562  -4.414  1.00  6.350          H  
ATOM    720  HD2 PHE A  44      15.004   8.361  -5.590  1.00  6.350          H  
ATOM    721  HE1 PHE A  44      19.097   5.971  -6.783  1.00  6.350          H  
ATOM    722  HE2 PHE A  44      15.410   7.766  -7.921  1.00  6.350          H  
ATOM    723  HZ  PHE A  44      17.454   6.565  -8.534  1.00  6.350          H  
ATOM    724  N   PHE A  45      14.808  10.606  -3.210  1.00  3.350          N  
ATOM    725  CA  PHE A  45      13.789  11.440  -3.811  1.00  3.300          C  
ATOM    726  C   PHE A  45      13.634  12.788  -3.109  1.00  3.420          C  
ATOM    727  O   PHE A  45      12.563  13.401  -3.191  1.00  3.320          O  
ATOM    728  CB  PHE A  45      12.456  10.699  -3.691  1.00  4.640          C  
ATOM    729  CG  PHE A  45      12.507   9.423  -4.317  1.00  4.640          C  
ATOM    730  CD1 PHE A  45      12.885   8.356  -3.570  1.00  4.640          C  
ATOM    731  CD2 PHE A  45      12.201   9.253  -5.620  1.00  4.640          C  
ATOM    732  CE1 PHE A  45      12.991   7.133  -4.105  1.00  4.640          C  
ATOM    733  CE2 PHE A  45      12.307   8.021  -6.176  1.00  4.640          C  
ATOM    734  CZ  PHE A  45      12.716   6.976  -5.404  1.00  4.640          C  
ATOM    735  H   PHE A  45      14.568  10.235  -2.292  1.00  4.020          H  
ATOM    736  HA  PHE A  45      14.047  11.603  -4.858  1.00  3.960          H  
ATOM    737 1HB  PHE A  45      12.211  10.558  -2.639  1.00  5.570          H  
ATOM    738 2HB  PHE A  45      11.660  11.256  -4.133  1.00  5.570          H  
ATOM    739  HD1 PHE A  45      13.126   8.519  -2.539  1.00  5.570          H  
ATOM    740  HD2 PHE A  45      11.886  10.109  -6.210  1.00  5.570          H  
ATOM    741  HE1 PHE A  45      13.313   6.284  -3.499  1.00  5.570          H  
ATOM    742  HE2 PHE A  45      12.082   7.864  -7.226  1.00  5.570          H  
ATOM    743  HZ  PHE A  45      12.825   6.020  -5.819  1.00  5.570          H  
ATOM    744  N   SER A  46      14.674  13.293  -2.444  1.00  4.000          N  
ATOM    745  CA  SER A  46      14.563  14.569  -1.724  1.00  4.320          C  
ATOM    746  C   SER A  46      14.207  15.753  -2.633  1.00  4.150          C  
ATOM    747  O   SER A  46      13.690  16.772  -2.161  1.00  4.530          O  
ATOM    748  CB  SER A  46      15.868  14.875  -1.011  1.00  5.920          C  
ATOM    749  OG  SER A  46      16.895  15.172  -1.923  1.00  5.920          O  
ATOM    750  H   SER A  46      15.547  12.760  -2.362  1.00  4.800          H  
ATOM    751  HA  SER A  46      13.779  14.465  -0.976  1.00  5.180          H  
ATOM    752 1HB  SER A  46      15.726  15.713  -0.331  1.00  7.100          H  
ATOM    753 2HB  SER A  46      16.155  14.011  -0.410  1.00  7.100          H  
ATOM    754  HG  SER A  46      17.707  15.192  -1.406  1.00  7.100          H  
ATOM    755  N   GLN A  47      14.448  15.610  -3.938  1.00  4.100          N  
ATOM    756  CA  GLN A  47      14.136  16.632  -4.934  1.00  4.540          C  
ATOM    757  C   GLN A  47      12.760  16.419  -5.577  1.00  4.370          C  
ATOM    758  O   GLN A  47      12.336  17.207  -6.422  1.00  4.850          O  
ATOM    759  CB  GLN A  47      15.204  16.636  -6.028  1.00  6.180          C  
ATOM    760  CG  GLN A  47      16.603  16.939  -5.521  1.00  6.180          C  
ATOM    761  CD  GLN A  47      16.704  18.304  -4.889  1.00  6.180          C  
ATOM    762  OE1 GLN A  47      16.350  19.313  -5.503  1.00  6.180          O  
ATOM    763  NE2 GLN A  47      17.180  18.348  -3.654  1.00  6.180          N  
ATOM    764  H   GLN A  47      14.885  14.747  -4.230  1.00  4.920          H  
ATOM    765  HA  GLN A  47      14.127  17.604  -4.442  1.00  5.450          H  
ATOM    766 1HB  GLN A  47      15.223  15.661  -6.514  1.00  7.420          H  
ATOM    767 2HB  GLN A  47      14.948  17.377  -6.784  1.00  7.420          H  
ATOM    768 1HG  GLN A  47      16.875  16.200  -4.767  1.00  7.420          H  
ATOM    769 2HG  GLN A  47      17.301  16.897  -6.356  1.00  7.420          H  
ATOM    770 1HE2 GLN A  47      17.270  19.225  -3.182  1.00  7.420          H  
ATOM    771 2HE2 GLN A  47      17.448  17.499  -3.189  1.00  7.420          H  
ATOM    772  N   LEU A  48      12.088  15.329  -5.204  1.00  4.010          N  
ATOM    773  CA  LEU A  48      10.784  14.949  -5.753  1.00  4.060          C  
ATOM    774  C   LEU A  48       9.679  15.131  -4.708  1.00  3.670          C  
ATOM    775  O   LEU A  48       8.554  15.511  -5.037  1.00  3.990          O  
ATOM    776  CB  LEU A  48      10.794  13.469  -6.178  1.00  5.660          C  
ATOM    777  CG  LEU A  48      11.326  13.042  -7.583  1.00  5.660          C  
ATOM    778  CD1 LEU A  48      10.409  13.573  -8.686  1.00  5.660          C  
ATOM    779  CD2 LEU A  48      12.770  13.524  -7.759  1.00  5.660          C  
ATOM    780  H   LEU A  48      12.495  14.740  -4.486  1.00  4.810          H  
ATOM    781  HA  LEU A  48      10.562  15.591  -6.600  1.00  4.870          H  
ATOM    782 1HB  LEU A  48      11.368  12.937  -5.461  1.00  6.800          H  
ATOM    783 2HB  LEU A  48       9.783  13.130  -6.123  1.00  6.800          H  
ATOM    784  HG  LEU A  48      11.309  11.960  -7.641  1.00  6.800          H  
ATOM    785 1HD1 LEU A  48      10.771  13.244  -9.658  1.00  6.800          H  
ATOM    786 2HD1 LEU A  48       9.398  13.190  -8.531  1.00  6.800          H  
ATOM    787 3HD1 LEU A  48      10.388  14.659  -8.668  1.00  6.800          H  
ATOM    788 1HD2 LEU A  48      13.151  13.200  -8.724  1.00  6.800          H  
ATOM    789 2HD2 LEU A  48      12.808  14.606  -7.720  1.00  6.800          H  
ATOM    790 3HD2 LEU A  48      13.393  13.106  -6.968  1.00  6.800          H  
ATOM    791  N   LYS A  49      10.033  14.846  -3.447  1.00  3.420          N  
ATOM    792  CA  LYS A  49       9.166  14.856  -2.262  1.00  3.390          C  
ATOM    793  C   LYS A  49       8.028  13.832  -2.274  1.00  2.950          C  
ATOM    794  O   LYS A  49       6.923  14.119  -1.810  1.00  3.220          O  
ATOM    795  CB  LYS A  49       8.561  16.253  -2.026  1.00  4.760          C  
ATOM    796  CG  LYS A  49       9.571  17.414  -1.893  1.00  4.760          C  
ATOM    797  CD  LYS A  49      10.430  17.282  -0.622  1.00  4.760          C  
ATOM    798  CE  LYS A  49      11.220  18.565  -0.306  1.00  4.760          C  
ATOM    799  NZ  LYS A  49      12.185  18.914  -1.380  1.00  4.760          N  
ATOM    800  H   LYS A  49      10.992  14.539  -3.302  1.00  4.100          H  
ATOM    801  HA  LYS A  49       9.789  14.610  -1.403  1.00  4.070          H  
ATOM    802 1HB  LYS A  49       7.874  16.499  -2.834  1.00  5.710          H  
ATOM    803 2HB  LYS A  49       7.974  16.234  -1.107  1.00  5.710          H  
ATOM    804 1HG  LYS A  49      10.223  17.413  -2.768  1.00  5.710          H  
ATOM    805 2HG  LYS A  49       9.029  18.356  -1.864  1.00  5.710          H  
ATOM    806 1HD  LYS A  49       9.795  17.038   0.230  1.00  5.710          H  
ATOM    807 2HD  LYS A  49      11.152  16.475  -0.761  1.00  5.710          H  
ATOM    808 1HE  LYS A  49      10.532  19.395  -0.161  1.00  5.710          H  
ATOM    809 2HE  LYS A  49      11.775  18.401   0.618  1.00  5.710          H  
ATOM    810 1HZ  LYS A  49      12.701  19.740  -1.125  1.00  5.710          H  
ATOM    811 2HZ  LYS A  49      12.837  18.128  -1.517  1.00  5.710          H  
ATOM    812 3HZ  LYS A  49      11.700  19.079  -2.242  1.00  5.710          H  
ATOM    813  N   LEU A  50       8.318  12.626  -2.750  1.00  2.580          N  
ATOM    814  CA  LEU A  50       7.352  11.538  -2.719  1.00  2.330          C  
ATOM    815  C   LEU A  50       7.380  10.949  -1.311  1.00  2.100          C  
ATOM    816  O   LEU A  50       8.454  10.854  -0.709  1.00  2.460          O  
ATOM    817  CB  LEU A  50       7.736  10.443  -3.736  1.00  3.360          C  
ATOM    818  CG  LEU A  50       7.777  10.800  -5.243  1.00  3.360          C  
ATOM    819  CD1 LEU A  50       8.308   9.576  -6.032  1.00  3.360          C  
ATOM    820  CD2 LEU A  50       6.407  11.191  -5.732  1.00  3.360          C  
ATOM    821  H   LEU A  50       9.234  12.477  -3.141  1.00  3.100          H  
ATOM    822  HA  LEU A  50       6.354  11.923  -2.912  1.00  2.800          H  
ATOM    823 1HB  LEU A  50       8.738  10.126  -3.492  1.00  4.030          H  
ATOM    824 2HB  LEU A  50       7.062   9.595  -3.606  1.00  4.030          H  
ATOM    825  HG  LEU A  50       8.448  11.611  -5.392  1.00  4.030          H  
ATOM    826 1HD1 LEU A  50       8.361   9.816  -7.097  1.00  4.030          H  
ATOM    827 2HD1 LEU A  50       9.298   9.317  -5.675  1.00  4.030          H  
ATOM    828 3HD1 LEU A  50       7.638   8.730  -5.886  1.00  4.030          H  
ATOM    829 1HD2 LEU A  50       6.456  11.436  -6.796  1.00  4.030          H  
ATOM    830 2HD2 LEU A  50       5.721  10.359  -5.581  1.00  4.030          H  
ATOM    831 3HD2 LEU A  50       6.051  12.062  -5.185  1.00  4.030          H  
ATOM    832  N   THR A  51       6.228  10.512  -0.807  1.00  1.720          N  
ATOM    833  CA  THR A  51       6.137   9.899   0.517  1.00  1.520          C  
ATOM    834  C   THR A  51       5.505   8.527   0.430  1.00  1.410          C  
ATOM    835  O   THR A  51       4.940   8.159  -0.604  1.00  1.490          O  
ATOM    836  CB  THR A  51       5.333  10.775   1.482  1.00  2.210          C  
ATOM    837  OG1 THR A  51       3.980  10.890   1.018  1.00  2.210          O  
ATOM    838  CG2 THR A  51       5.967  12.166   1.580  1.00  2.210          C  
ATOM    839  H   THR A  51       5.375  10.622  -1.336  1.00  2.060          H  
ATOM    840  HA  THR A  51       7.134   9.773   0.915  1.00  1.820          H  
ATOM    841  HB  THR A  51       5.324  10.313   2.471  1.00  2.650          H  
ATOM    842  HG1 THR A  51       3.433  11.238   1.763  1.00  2.650          H  
ATOM    843 1HG2 THR A  51       5.388  12.771   2.274  1.00  2.650          H  
ATOM    844 2HG2 THR A  51       6.983  12.074   1.940  1.00  2.650          H  
ATOM    845 3HG2 THR A  51       5.971  12.645   0.604  1.00  2.650          H  
ATOM    846  N   PHE A  52       5.604   7.739   1.498  1.00  1.560          N  
ATOM    847  CA  PHE A  52       5.055   6.394   1.382  1.00  1.640          C  
ATOM    848  C   PHE A  52       4.189   5.856   2.506  1.00  1.380          C  
ATOM    849  O   PHE A  52       4.459   5.980   3.700  1.00  1.590          O  
ATOM    850  CB  PHE A  52       6.237   5.440   1.162  1.00  2.260          C  
ATOM    851  CG  PHE A  52       7.278   5.437   2.253  1.00  2.260          C  
ATOM    852  CD1 PHE A  52       7.268   4.496   3.246  1.00  2.260          C  
ATOM    853  CD2 PHE A  52       8.262   6.411   2.290  1.00  2.260          C  
ATOM    854  CE1 PHE A  52       8.226   4.520   4.254  1.00  2.260          C  
ATOM    855  CE2 PHE A  52       9.203   6.435   3.290  1.00  2.260          C  
ATOM    856  CZ  PHE A  52       9.186   5.492   4.268  1.00  2.260          C  
ATOM    857  H   PHE A  52       6.096   8.084   2.333  1.00  1.870          H  
ATOM    858  HA  PHE A  52       4.440   6.370   0.485  1.00  1.970          H  
ATOM    859 1HB  PHE A  52       5.851   4.456   1.111  1.00  2.720          H  
ATOM    860 2HB  PHE A  52       6.720   5.643   0.236  1.00  2.720          H  
ATOM    861  HD1 PHE A  52       6.497   3.728   3.231  1.00  2.720          H  
ATOM    862  HD2 PHE A  52       8.288   7.177   1.519  1.00  2.720          H  
ATOM    863  HE1 PHE A  52       8.217   3.769   5.039  1.00  2.720          H  
ATOM    864  HE2 PHE A  52       9.965   7.213   3.303  1.00  2.720          H  
ATOM    865  HZ  PHE A  52       9.935   5.517   5.057  1.00  2.720          H  
ATOM    866  N   ASP A  53       3.197   5.078   2.090  1.00  1.460          N  
ATOM    867  CA  ASP A  53       2.312   4.445   3.050  1.00  1.690          C  
ATOM    868  C   ASP A  53       2.894   3.135   3.546  1.00  1.360          C  
ATOM    869  O   ASP A  53       2.681   2.061   2.971  1.00  1.440          O  
ATOM    870  CB  ASP A  53       0.926   4.200   2.456  1.00  2.270          C  
ATOM    871  CG  ASP A  53      -0.055   3.633   3.493  1.00  2.270          C  
ATOM    872  OD1 ASP A  53       0.380   3.312   4.580  1.00  2.270          O  
ATOM    873  OD2 ASP A  53      -1.218   3.461   3.199  1.00  2.270          O  
ATOM    874  H   ASP A  53       3.034   4.989   1.097  1.00  1.750          H  
ATOM    875  HA  ASP A  53       2.201   5.114   3.908  1.00  2.030          H  
ATOM    876 1HB  ASP A  53       0.526   5.134   2.063  1.00  2.730          H  
ATOM    877 2HB  ASP A  53       1.003   3.495   1.629  1.00  2.730          H  
ATOM    878  N   ILE A  54       3.571   3.210   4.667  1.00  1.220          N  
ATOM    879  CA  ILE A  54       4.251   2.040   5.182  1.00  1.100          C  
ATOM    880  C   ILE A  54       3.301   1.242   6.081  1.00  0.890          C  
ATOM    881  O   ILE A  54       3.694   0.260   6.704  1.00  0.940          O  
ATOM    882  CB  ILE A  54       5.569   2.434   5.904  1.00  1.590          C  
ATOM    883  CG1 ILE A  54       6.597   1.257   5.946  1.00  1.590          C  
ATOM    884  CG2 ILE A  54       5.317   2.873   7.323  1.00  1.590          C  
ATOM    885  CD1 ILE A  54       7.169   0.787   4.571  1.00  1.590          C  
ATOM    886  H   ILE A  54       3.694   4.148   5.063  1.00  1.460          H  
ATOM    887  HA  ILE A  54       4.506   1.412   4.340  1.00  1.320          H  
ATOM    888  HB  ILE A  54       5.998   3.254   5.388  1.00  1.910          H  
ATOM    889 1HG1 ILE A  54       7.428   1.575   6.558  1.00  1.910          H  
ATOM    890 2HG1 ILE A  54       6.136   0.423   6.426  1.00  1.910          H  
ATOM    891 1HG2 ILE A  54       6.258   3.179   7.776  1.00  1.910          H  
ATOM    892 2HG2 ILE A  54       4.631   3.704   7.322  1.00  1.910          H  
ATOM    893 3HG2 ILE A  54       4.899   2.061   7.906  1.00  1.910          H  
ATOM    894 1HD1 ILE A  54       7.874  -0.016   4.732  1.00  1.910          H  
ATOM    895 2HD1 ILE A  54       6.385   0.428   3.927  1.00  1.910          H  
ATOM    896 3HD1 ILE A  54       7.679   1.605   4.077  1.00  1.910          H  
ATOM    897  N   SER A  55       2.011   1.628   6.132  1.00  0.840          N  
ATOM    898  CA  SER A  55       1.024   0.879   6.916  1.00  0.750          C  
ATOM    899  C   SER A  55       0.799  -0.461   6.268  1.00  0.590          C  
ATOM    900  O   SER A  55       0.336  -1.413   6.913  1.00  0.570          O  
ATOM    901  CB  SER A  55      -0.321   1.536   6.963  1.00  1.090          C  
ATOM    902  OG  SER A  55      -0.971   1.396   5.753  1.00  1.090          O  
ATOM    903  H   SER A  55       1.679   2.438   5.587  1.00  1.010          H  
ATOM    904  HA  SER A  55       1.398   0.720   7.922  1.00  0.900          H  
ATOM    905 1HB  SER A  55      -0.897   1.078   7.716  1.00  1.300          H  
ATOM    906 2HB  SER A  55      -0.219   2.585   7.210  1.00  1.300          H  
ATOM    907  HG  SER A  55      -0.679   2.154   5.220  1.00  1.300          H  
ATOM    908  N   VAL A  56       1.221  -0.567   5.004  1.00  0.550          N  
ATOM    909  CA  VAL A  56       1.109  -1.771   4.229  1.00  0.470          C  
ATOM    910  C   VAL A  56       1.827  -2.913   4.925  1.00  0.440          C  
ATOM    911  O   VAL A  56       1.523  -4.067   4.680  1.00  0.430          O  
ATOM    912  CB  VAL A  56       1.635  -1.524   2.816  1.00  0.690          C  
ATOM    913  CG1 VAL A  56       3.102  -1.383   2.827  1.00  0.690          C  
ATOM    914  CG2 VAL A  56       1.212  -2.651   1.903  1.00  0.690          C  
ATOM    915  H   VAL A  56       1.620   0.262   4.545  1.00  0.660          H  
ATOM    916  HA  VAL A  56       0.064  -2.027   4.142  1.00  0.560          H  
ATOM    917  HB  VAL A  56       1.226  -0.583   2.464  1.00  0.830          H  
ATOM    918 1HG1 VAL A  56       3.441  -1.177   1.823  1.00  0.830          H  
ATOM    919 2HG1 VAL A  56       3.388  -0.564   3.479  1.00  0.830          H  
ATOM    920 3HG1 VAL A  56       3.549  -2.304   3.175  1.00  0.830          H  
ATOM    921 1HG2 VAL A  56       1.570  -2.445   0.897  1.00  0.830          H  
ATOM    922 2HG2 VAL A  56       1.641  -3.569   2.247  1.00  0.830          H  
ATOM    923 3HG2 VAL A  56       0.126  -2.737   1.895  1.00  0.830          H  
ATOM    924  N   VAL A  57       2.784  -2.603   5.792  1.00  0.500          N  
ATOM    925  CA  VAL A  57       3.506  -3.617   6.526  1.00  0.560          C  
ATOM    926  C   VAL A  57       2.569  -4.447   7.384  1.00  0.570          C  
ATOM    927  O   VAL A  57       2.697  -5.676   7.457  1.00  0.610          O  
ATOM    928  CB  VAL A  57       4.509  -2.909   7.447  1.00  0.760          C  
ATOM    929  CG1 VAL A  57       5.119  -3.861   8.411  1.00  0.760          C  
ATOM    930  CG2 VAL A  57       5.575  -2.315   6.600  1.00  0.760          C  
ATOM    931  H   VAL A  57       2.999  -1.616   5.967  1.00  0.600          H  
ATOM    932  HA  VAL A  57       4.018  -4.269   5.827  1.00  0.670          H  
ATOM    933  HB  VAL A  57       3.992  -2.123   8.003  1.00  0.910          H  
ATOM    934 1HG1 VAL A  57       5.828  -3.345   9.036  1.00  0.910          H  
ATOM    935 2HG1 VAL A  57       4.369  -4.323   9.045  1.00  0.910          H  
ATOM    936 3HG1 VAL A  57       5.608  -4.596   7.827  1.00  0.910          H  
ATOM    937 1HG2 VAL A  57       6.271  -1.786   7.223  1.00  0.910          H  
ATOM    938 2HG2 VAL A  57       6.076  -3.116   6.083  1.00  0.910          H  
ATOM    939 3HG2 VAL A  57       5.141  -1.625   5.882  1.00  0.910          H  
ATOM    940  N   PHE A  58       1.656  -3.760   8.048  1.00  0.580          N  
ATOM    941  CA  PHE A  58       0.695  -4.335   8.954  1.00  0.630          C  
ATOM    942  C   PHE A  58      -0.392  -5.063   8.193  1.00  0.620          C  
ATOM    943  O   PHE A  58      -0.818  -6.166   8.563  1.00  0.700          O  
ATOM    944  CB  PHE A  58       0.098  -3.191   9.766  1.00  0.860          C  
ATOM    945  CG  PHE A  58       0.989  -2.670  10.817  1.00  0.860          C  
ATOM    946  CD1 PHE A  58       1.586  -1.436  10.671  1.00  0.860          C  
ATOM    947  CD2 PHE A  58       1.252  -3.409  11.958  1.00  0.860          C  
ATOM    948  CE1 PHE A  58       2.419  -0.948  11.643  1.00  0.860          C  
ATOM    949  CE2 PHE A  58       2.082  -2.917  12.925  1.00  0.860          C  
ATOM    950  CZ  PHE A  58       2.664  -1.689  12.770  1.00  0.860          C  
ATOM    951  H   PHE A  58       1.599  -2.759   7.882  1.00  0.700          H  
ATOM    952  HA  PHE A  58       1.206  -5.039   9.611  1.00  0.760          H  
ATOM    953 1HB  PHE A  58      -0.104  -2.370   9.093  1.00  1.030          H  
ATOM    954 2HB  PHE A  58      -0.822  -3.431  10.170  1.00  1.030          H  
ATOM    955  HD1 PHE A  58       1.391  -0.846   9.777  1.00  1.030          H  
ATOM    956  HD2 PHE A  58       0.793  -4.391  12.089  1.00  1.030          H  
ATOM    957  HE1 PHE A  58       2.886   0.029  11.520  1.00  1.030          H  
ATOM    958  HE2 PHE A  58       2.283  -3.497  13.819  1.00  1.030          H  
ATOM    959  HZ  PHE A  58       3.324  -1.301  13.543  1.00  1.030          H  
ATOM    960  N   LEU A  59      -0.830  -4.438   7.115  1.00  0.560          N  
ATOM    961  CA  LEU A  59      -1.903  -4.981   6.314  1.00  0.610          C  
ATOM    962  C   LEU A  59      -1.431  -6.293   5.646  1.00  0.600          C  
ATOM    963  O   LEU A  59      -2.160  -7.291   5.588  1.00  0.680          O  
ATOM    964  CB  LEU A  59      -2.283  -3.903   5.317  1.00  0.830          C  
ATOM    965  CG  LEU A  59      -2.851  -2.579   5.921  1.00  0.830          C  
ATOM    966  CD1 LEU A  59      -2.949  -1.527   4.832  1.00  0.830          C  
ATOM    967  CD2 LEU A  59      -4.201  -2.833   6.519  1.00  0.830          C  
ATOM    968  H   LEU A  59      -0.415  -3.531   6.878  1.00  0.670          H  
ATOM    969  HA  LEU A  59      -2.743  -5.219   6.959  1.00  0.730          H  
ATOM    970 1HB  LEU A  59      -1.448  -3.692   4.663  1.00  1.000          H  
ATOM    971 2HB  LEU A  59      -3.093  -4.300   4.749  1.00  1.000          H  
ATOM    972  HG  LEU A  59      -2.179  -2.199   6.690  1.00  1.000          H  
ATOM    973 1HD1 LEU A  59      -3.344  -0.604   5.254  1.00  1.000          H  
ATOM    974 2HD1 LEU A  59      -1.981  -1.324   4.411  1.00  1.000          H  
ATOM    975 3HD1 LEU A  59      -3.597  -1.878   4.065  1.00  1.000          H  
ATOM    976 1HD2 LEU A  59      -4.585  -1.899   6.914  1.00  1.000          H  
ATOM    977 2HD2 LEU A  59      -4.869  -3.208   5.763  1.00  1.000          H  
ATOM    978 3HD2 LEU A  59      -4.136  -3.556   7.321  1.00  1.000          H  
ATOM    979  N   VAL A  60      -0.183  -6.300   5.195  1.00  0.540          N  
ATOM    980  CA  VAL A  60       0.451  -7.475   4.638  1.00  0.560          C  
ATOM    981  C   VAL A  60       0.632  -8.551   5.693  1.00  0.580          C  
ATOM    982  O   VAL A  60       0.353  -9.722   5.426  1.00  0.620          O  
ATOM    983  CB  VAL A  60       1.751  -7.077   3.965  1.00  0.780          C  
ATOM    984  CG1 VAL A  60       2.553  -8.238   3.591  1.00  0.780          C  
ATOM    985  CG2 VAL A  60       1.396  -6.355   2.732  1.00  0.780          C  
ATOM    986  H   VAL A  60       0.366  -5.438   5.223  1.00  0.650          H  
ATOM    987  HA  VAL A  60      -0.202  -7.874   3.862  1.00  0.670          H  
ATOM    988  HB  VAL A  60       2.328  -6.438   4.634  1.00  0.930          H  
ATOM    989 1HG1 VAL A  60       3.455  -7.913   3.085  1.00  0.930          H  
ATOM    990 2HG1 VAL A  60       2.812  -8.756   4.484  1.00  0.930          H  
ATOM    991 3HG1 VAL A  60       1.980  -8.883   2.936  1.00  0.930          H  
ATOM    992 1HG2 VAL A  60       2.312  -6.041   2.279  1.00  0.930          H  
ATOM    993 2HG2 VAL A  60       0.838  -7.011   2.062  1.00  0.930          H  
ATOM    994 3HG2 VAL A  60       0.786  -5.503   2.960  1.00  0.930          H  
ATOM    995  N   ALA A  61       1.080  -8.177   6.900  1.00  0.600          N  
ATOM    996  CA  ALA A  61       1.247  -9.168   7.945  1.00  0.660          C  
ATOM    997  C   ALA A  61      -0.081  -9.907   8.167  1.00  0.700          C  
ATOM    998  O   ALA A  61      -0.091 -11.132   8.259  1.00  0.730          O  
ATOM    999  CB  ALA A  61       1.736  -8.498   9.211  1.00  0.900          C  
ATOM   1000  H   ALA A  61       1.359  -7.208   7.082  1.00  0.720          H  
ATOM   1001  HA  ALA A  61       1.996  -9.886   7.625  1.00  0.790          H  
ATOM   1002 1HB  ALA A  61       1.891  -9.226   9.963  1.00  1.080          H  
ATOM   1003 2HB  ALA A  61       2.680  -7.990   9.004  1.00  1.080          H  
ATOM   1004 3HB  ALA A  61       1.001  -7.771   9.547  1.00  1.080          H  
ATOM   1005  N   CYS A  62      -1.215  -9.195   8.122  1.00  0.720          N  
ATOM   1006  CA  CYS A  62      -2.517  -9.859   8.245  1.00  0.810          C  
ATOM   1007  C   CYS A  62      -2.714 -10.967   7.185  1.00  0.800          C  
ATOM   1008  O   CYS A  62      -3.199 -12.071   7.518  1.00  0.850          O  
ATOM   1009  CB  CYS A  62      -3.650  -8.848   8.181  1.00  1.100          C  
ATOM   1010  SG  CYS A  62      -5.277  -9.592   8.240  1.00  1.100          S  
ATOM   1011  H   CYS A  62      -1.153  -8.169   8.079  1.00  0.860          H  
ATOM   1012  HA  CYS A  62      -2.568 -10.320   9.219  1.00  0.970          H  
ATOM   1013 1HB  CYS A  62      -3.555  -8.171   9.023  1.00  1.320          H  
ATOM   1014 2HB  CYS A  62      -3.577  -8.248   7.296  1.00  1.320          H  
ATOM   1015  HG  CYS A  62      -5.401  -9.720   6.893  1.00  1.320          H  
ATOM   1016  N   ALA A  63      -2.361 -10.666   5.915  1.00  0.780          N  
ATOM   1017  CA  ALA A  63      -2.455 -11.664   4.833  1.00  0.810          C  
ATOM   1018  C   ALA A  63      -1.567 -12.866   5.145  1.00  0.860          C  
ATOM   1019  O   ALA A  63      -1.969 -14.014   4.930  1.00  0.990          O  
ATOM   1020  CB  ALA A  63      -2.057 -11.070   3.486  1.00  1.120          C  
ATOM   1021  H   ALA A  63      -2.065  -9.697   5.726  1.00  0.940          H  
ATOM   1022  HA  ALA A  63      -3.484 -12.002   4.781  1.00  0.970          H  
ATOM   1023 1HB  ALA A  63      -2.150 -11.833   2.708  1.00  1.350          H  
ATOM   1024 2HB  ALA A  63      -2.691 -10.246   3.252  1.00  1.350          H  
ATOM   1025 3HB  ALA A  63      -1.029 -10.729   3.537  1.00  1.350          H  
ATOM   1026  N   PHE A  64      -0.371 -12.607   5.686  1.00  0.830          N  
ATOM   1027  CA  PHE A  64       0.564 -13.667   6.068  1.00  0.920          C  
ATOM   1028  C   PHE A  64       0.100 -14.484   7.274  1.00  0.960          C  
ATOM   1029  O   PHE A  64       0.456 -15.658   7.396  1.00  1.180          O  
ATOM   1030  CB  PHE A  64       1.942 -13.127   6.445  1.00  1.250          C  
ATOM   1031  CG  PHE A  64       2.912 -12.759   5.366  1.00  1.250          C  
ATOM   1032  CD1 PHE A  64       3.213 -11.461   5.062  1.00  1.250          C  
ATOM   1033  CD2 PHE A  64       3.578 -13.729   4.724  1.00  1.250          C  
ATOM   1034  CE1 PHE A  64       4.192 -11.174   4.129  1.00  1.250          C  
ATOM   1035  CE2 PHE A  64       4.532 -13.443   3.801  1.00  1.250          C  
ATOM   1036  CZ  PHE A  64       4.842 -12.161   3.515  1.00  1.250          C  
ATOM   1037  H   PHE A  64      -0.098 -11.619   5.784  1.00  1.000          H  
ATOM   1038  HA  PHE A  64       0.670 -14.346   5.219  1.00  1.100          H  
ATOM   1039 1HB  PHE A  64       1.797 -12.248   7.058  1.00  1.500          H  
ATOM   1040 2HB  PHE A  64       2.432 -13.859   7.083  1.00  1.500          H  
ATOM   1041  HD1 PHE A  64       2.697 -10.669   5.581  1.00  1.500          H  
ATOM   1042  HD2 PHE A  64       3.354 -14.744   4.978  1.00  1.500          H  
ATOM   1043  HE1 PHE A  64       4.458 -10.159   3.891  1.00  1.500          H  
ATOM   1044  HE2 PHE A  64       5.058 -14.245   3.309  1.00  1.500          H  
ATOM   1045  HZ  PHE A  64       5.613 -11.923   2.803  1.00  1.500          H  
ATOM   1046  N   PHE A  65      -0.633 -13.850   8.193  1.00  0.910          N  
ATOM   1047  CA  PHE A  65      -1.089 -14.513   9.405  1.00  1.040          C  
ATOM   1048  C   PHE A  65      -2.299 -15.410   9.175  1.00  1.080          C  
ATOM   1049  O   PHE A  65      -2.300 -16.566   9.602  1.00  1.230          O  
ATOM   1050  CB  PHE A  65      -1.516 -13.487  10.456  1.00  1.400          C  
ATOM   1051  CG  PHE A  65      -0.429 -12.597  11.038  1.00  1.400          C  
ATOM   1052  CD1 PHE A  65      -0.733 -11.268  11.294  1.00  1.400          C  
ATOM   1053  CD2 PHE A  65       0.854 -13.042  11.331  1.00  1.400          C  
ATOM   1054  CE1 PHE A  65       0.184 -10.414  11.792  1.00  1.400          C  
ATOM   1055  CE2 PHE A  65       1.783 -12.170  11.839  1.00  1.400          C  
ATOM   1056  CZ  PHE A  65       1.438 -10.851  12.056  1.00  1.400          C  
ATOM   1057  H   PHE A  65      -0.822 -12.854   8.067  1.00  1.090          H  
ATOM   1058  HA  PHE A  65      -0.280 -15.130   9.786  1.00  1.250          H  
ATOM   1059 1HB  PHE A  65      -2.274 -12.837  10.022  1.00  1.680          H  
ATOM   1060 2HB  PHE A  65      -1.988 -14.023  11.265  1.00  1.680          H  
ATOM   1061  HD1 PHE A  65      -1.728 -10.914  11.084  1.00  1.680          H  
ATOM   1062  HD2 PHE A  65       1.136 -14.083  11.159  1.00  1.680          H  
ATOM   1063  HE1 PHE A  65      -0.077  -9.376  11.972  1.00  1.680          H  
ATOM   1064  HE2 PHE A  65       2.793 -12.523  12.063  1.00  1.680          H  
ATOM   1065  HZ  PHE A  65       2.167 -10.147  12.438  1.00  1.680          H  
ATOM   1066  N   VAL A  66      -3.368 -14.861   8.580  1.00  1.020          N  
ATOM   1067  CA  VAL A  66      -4.563 -15.681   8.388  1.00  1.160          C  
ATOM   1068  C   VAL A  66      -5.066 -15.812   6.950  1.00  1.210          C  
ATOM   1069  O   VAL A  66      -5.443 -16.907   6.534  1.00  1.850          O  
ATOM   1070  CB  VAL A  66      -5.721 -15.194   9.310  1.00  1.570          C  
ATOM   1071  CG1 VAL A  66      -6.363 -13.892   8.836  1.00  1.570          C  
ATOM   1072  CG2 VAL A  66      -6.789 -16.258   9.412  1.00  1.570          C  
ATOM   1073  H   VAL A  66      -3.317 -13.894   8.253  1.00  1.220          H  
ATOM   1074  HA  VAL A  66      -4.316 -16.688   8.718  1.00  1.390          H  
ATOM   1075  HB  VAL A  66      -5.299 -15.006  10.295  1.00  1.880          H  
ATOM   1076 1HG1 VAL A  66      -7.128 -13.631   9.541  1.00  1.880          H  
ATOM   1077 2HG1 VAL A  66      -5.613 -13.101   8.780  1.00  1.880          H  
ATOM   1078 3HG1 VAL A  66      -6.838 -13.997   7.899  1.00  1.880          H  
ATOM   1079 1HG2 VAL A  66      -7.570 -15.918  10.096  1.00  1.880          H  
ATOM   1080 2HG2 VAL A  66      -7.225 -16.445   8.430  1.00  1.880          H  
ATOM   1081 3HG2 VAL A  66      -6.348 -17.179   9.794  1.00  1.880          H  
ATOM   1082  N   SER A  67      -5.199 -14.683   6.243  1.00  1.100          N  
ATOM   1083  CA  SER A  67      -5.873 -14.680   4.944  1.00  1.180          C  
ATOM   1084  C   SER A  67      -5.900 -13.348   4.236  1.00  0.960          C  
ATOM   1085  O   SER A  67      -5.988 -12.277   4.861  1.00  0.850          O  
ATOM   1086  CB  SER A  67      -7.317 -15.156   5.027  1.00  1.620          C  
ATOM   1087  OG  SER A  67      -7.954 -15.033   3.760  1.00  1.620          O  
ATOM   1088  H   SER A  67      -4.786 -13.826   6.616  1.00  1.320          H  
ATOM   1089  HA  SER A  67      -5.334 -15.378   4.303  1.00  1.420          H  
ATOM   1090 1HB  SER A  67      -7.364 -16.191   5.341  1.00  1.940          H  
ATOM   1091 2HB  SER A  67      -7.849 -14.577   5.756  1.00  1.940          H  
ATOM   1092  HG  SER A  67      -8.802 -15.491   3.856  1.00  1.940          H  
ATOM   1093  N   LEU A  68      -5.915 -13.453   2.920  1.00  1.050          N  
ATOM   1094  CA  LEU A  68      -6.053 -12.339   2.013  1.00  1.130          C  
ATOM   1095  C   LEU A  68      -7.309 -11.516   2.276  1.00  1.020          C  
ATOM   1096  O   LEU A  68      -7.266 -10.284   2.246  1.00  1.130          O  
ATOM   1097  CB  LEU A  68      -6.130 -12.894   0.574  1.00  1.550          C  
ATOM   1098  CG  LEU A  68      -6.364 -11.874  -0.567  1.00  1.550          C  
ATOM   1099  CD1 LEU A  68      -5.260 -10.933  -0.605  1.00  1.550          C  
ATOM   1100  CD2 LEU A  68      -6.508 -12.564  -1.900  1.00  1.550          C  
ATOM   1101  H   LEU A  68      -5.850 -14.386   2.533  1.00  1.260          H  
ATOM   1102  HA  LEU A  68      -5.177 -11.706   2.143  1.00  1.360          H  
ATOM   1103 1HB  LEU A  68      -5.206 -13.410   0.379  1.00  1.860          H  
ATOM   1104 2HB  LEU A  68      -6.937 -13.623   0.530  1.00  1.860          H  
ATOM   1105  HG  LEU A  68      -7.271 -11.327  -0.360  1.00  1.860          H  
ATOM   1106 1HD1 LEU A  68      -5.432 -10.192  -1.381  1.00  1.860          H  
ATOM   1107 2HD1 LEU A  68      -5.229 -10.461   0.343  1.00  1.860          H  
ATOM   1108 3HD1 LEU A  68      -4.326 -11.429  -0.795  1.00  1.860          H  
ATOM   1109 1HD2 LEU A  68      -6.686 -11.816  -2.674  1.00  1.860          H  
ATOM   1110 2HD2 LEU A  68      -5.615 -13.094  -2.128  1.00  1.860          H  
ATOM   1111 3HD2 LEU A  68      -7.350 -13.256  -1.861  1.00  1.860          H  
ATOM   1112  N   GLY A  69      -8.437 -12.193   2.513  1.00  0.940          N  
ATOM   1113  CA  GLY A  69      -9.711 -11.493   2.663  1.00  0.970          C  
ATOM   1114  C   GLY A  69      -9.726 -10.490   3.812  1.00  0.790          C  
ATOM   1115  O   GLY A  69     -10.292  -9.390   3.682  1.00  0.800          O  
ATOM   1116  H   GLY A  69      -8.393 -13.207   2.591  1.00  1.130          H  
ATOM   1117 1HA  GLY A  69      -9.943 -10.977   1.731  1.00  1.160          H  
ATOM   1118 2HA  GLY A  69     -10.501 -12.229   2.817  1.00  1.160          H  
ATOM   1119  N   TRP A  70      -9.093 -10.856   4.930  1.00  0.680          N  
ATOM   1120  CA  TRP A  70      -9.055  -9.979   6.083  1.00  0.630          C  
ATOM   1121  C   TRP A  70      -8.178  -8.782   5.788  1.00  0.560          C  
ATOM   1122  O   TRP A  70      -8.549  -7.646   6.094  1.00  0.580          O  
ATOM   1123  CB  TRP A  70      -8.524 -10.724   7.308  1.00  0.900          C  
ATOM   1124  CG  TRP A  70      -9.514 -11.601   8.025  1.00  0.900          C  
ATOM   1125  CD1 TRP A  70      -9.613 -12.954   7.955  1.00  0.900          C  
ATOM   1126  CD2 TRP A  70     -10.510 -11.182   8.988  1.00  0.900          C  
ATOM   1127  NE1 TRP A  70     -10.603 -13.404   8.787  1.00  0.900          N  
ATOM   1128  CE2 TRP A  70     -11.158 -12.340   9.432  1.00  0.900          C  
ATOM   1129  CE3 TRP A  70     -10.893  -9.939   9.519  1.00  0.900          C  
ATOM   1130  CZ2 TRP A  70     -12.166 -12.301  10.377  1.00  0.900          C  
ATOM   1131  CZ3 TRP A  70     -11.914  -9.911  10.475  1.00  0.900          C  
ATOM   1132  CH2 TRP A  70     -12.527 -11.060  10.888  1.00  0.900          C  
ATOM   1133  H   TRP A  70      -8.636 -11.758   4.967  1.00  0.820          H  
ATOM   1134  HA  TRP A  70     -10.065  -9.629   6.294  1.00  0.760          H  
ATOM   1135 1HB  TRP A  70      -7.673 -11.344   7.012  1.00  1.080          H  
ATOM   1136 2HB  TRP A  70      -8.163  -9.997   8.021  1.00  1.080          H  
ATOM   1137  HD1 TRP A  70      -9.006 -13.586   7.339  1.00  1.080          H  
ATOM   1138  HE1 TRP A  70     -10.870 -14.371   8.915  1.00  1.080          H  
ATOM   1139  HE3 TRP A  70     -10.404  -9.021   9.195  1.00  1.080          H  
ATOM   1140  HZ2 TRP A  70     -12.667 -13.204  10.721  1.00  1.080          H  
ATOM   1141  HZ3 TRP A  70     -12.217  -8.955  10.888  1.00  1.080          H  
ATOM   1142  HH2 TRP A  70     -13.319 -10.999  11.638  1.00  1.080          H  
ATOM   1143  N   SER A  71      -7.038  -9.014   5.138  1.00  0.550          N  
ATOM   1144  CA  SER A  71      -6.144  -7.909   4.847  1.00  0.520          C  
ATOM   1145  C   SER A  71      -6.747  -6.902   3.891  1.00  0.480          C  
ATOM   1146  O   SER A  71      -6.637  -5.688   4.109  1.00  0.480          O  
ATOM   1147  CB  SER A  71      -4.886  -8.427   4.244  1.00  0.740          C  
ATOM   1148  OG  SER A  71      -4.212  -9.182   5.136  1.00  0.740          O  
ATOM   1149  H   SER A  71      -6.748  -9.975   4.909  1.00  0.660          H  
ATOM   1150  HA  SER A  71      -5.911  -7.399   5.781  1.00  0.620          H  
ATOM   1151 1HB  SER A  71      -5.126  -9.029   3.370  1.00  0.890          H  
ATOM   1152 2HB  SER A  71      -4.265  -7.603   3.930  1.00  0.890          H  
ATOM   1153  HG  SER A  71      -3.353  -9.312   4.740  1.00  0.890          H  
ATOM   1154  N   LEU A  72      -7.422  -7.386   2.843  1.00  0.510          N  
ATOM   1155  CA  LEU A  72      -7.998  -6.472   1.867  1.00  0.510          C  
ATOM   1156  C   LEU A  72      -9.093  -5.615   2.524  1.00  0.520          C  
ATOM   1157  O   LEU A  72      -9.186  -4.406   2.270  1.00  0.530          O  
ATOM   1158  CB  LEU A  72      -8.593  -7.261   0.688  1.00  0.710          C  
ATOM   1159  CG  LEU A  72      -7.591  -8.063  -0.238  1.00  0.710          C  
ATOM   1160  CD1 LEU A  72      -8.410  -8.891  -1.195  1.00  0.710          C  
ATOM   1161  CD2 LEU A  72      -6.636  -7.158  -1.021  1.00  0.710          C  
ATOM   1162  H   LEU A  72      -7.483  -8.403   2.704  1.00  0.610          H  
ATOM   1163  HA  LEU A  72      -7.213  -5.815   1.512  1.00  0.610          H  
ATOM   1164 1HB  LEU A  72      -9.294  -7.990   1.103  1.00  0.860          H  
ATOM   1165 2HB  LEU A  72      -9.153  -6.573   0.061  1.00  0.860          H  
ATOM   1166  HG  LEU A  72      -7.004  -8.720   0.381  1.00  0.860          H  
ATOM   1167 1HD1 LEU A  72      -7.751  -9.477  -1.827  1.00  0.860          H  
ATOM   1168 2HD1 LEU A  72      -9.061  -9.559  -0.630  1.00  0.860          H  
ATOM   1169 3HD1 LEU A  72      -9.013  -8.237  -1.819  1.00  0.860          H  
ATOM   1170 1HD2 LEU A  72      -5.968  -7.771  -1.629  1.00  0.860          H  
ATOM   1171 2HD2 LEU A  72      -7.200  -6.517  -1.672  1.00  0.860          H  
ATOM   1172 3HD2 LEU A  72      -6.041  -6.563  -0.343  1.00  0.860          H  
ATOM   1173  N   THR A  73      -9.888  -6.233   3.412  1.00  0.530          N  
ATOM   1174  CA  THR A  73     -10.970  -5.548   4.119  1.00  0.560          C  
ATOM   1175  C   THR A  73     -10.434  -4.415   5.005  1.00  0.560          C  
ATOM   1176  O   THR A  73     -10.968  -3.290   5.000  1.00  0.590          O  
ATOM   1177  CB  THR A  73     -11.756  -6.556   4.998  1.00  0.770          C  
ATOM   1178  OG1 THR A  73     -12.336  -7.580   4.166  1.00  0.770          O  
ATOM   1179  CG2 THR A  73     -12.876  -5.839   5.757  1.00  0.770          C  
ATOM   1180  H   THR A  73      -9.785  -7.242   3.553  1.00  0.640          H  
ATOM   1181  HA  THR A  73     -11.646  -5.120   3.381  1.00  0.670          H  
ATOM   1182  HB  THR A  73     -11.077  -7.024   5.711  1.00  0.930          H  
ATOM   1183  HG1 THR A  73     -11.629  -8.200   3.862  1.00  0.930          H  
ATOM   1184 1HG2 THR A  73     -13.415  -6.566   6.361  1.00  0.930          H  
ATOM   1185 2HG2 THR A  73     -12.464  -5.070   6.406  1.00  0.930          H  
ATOM   1186 3HG2 THR A  73     -13.560  -5.381   5.044  1.00  0.930          H  
ATOM   1187  N   ILE A  74      -9.382  -4.724   5.772  1.00  0.540          N  
ATOM   1188  CA  ILE A  74      -8.754  -3.783   6.687  1.00  0.560          C  
ATOM   1189  C   ILE A  74      -8.141  -2.641   5.887  1.00  0.530          C  
ATOM   1190  O   ILE A  74      -8.246  -1.479   6.276  1.00  0.550          O  
ATOM   1191  CB  ILE A  74      -7.677  -4.465   7.556  1.00  0.780          C  
ATOM   1192  CG1 ILE A  74      -8.344  -5.513   8.498  1.00  0.780          C  
ATOM   1193  CG2 ILE A  74      -6.991  -3.374   8.437  1.00  0.780          C  
ATOM   1194  CD1 ILE A  74      -7.368  -6.482   9.152  1.00  0.780          C  
ATOM   1195  H   ILE A  74      -9.024  -5.687   5.735  1.00  0.650          H  
ATOM   1196  HA  ILE A  74      -9.523  -3.370   7.346  1.00  0.670          H  
ATOM   1197  HB  ILE A  74      -6.947  -4.971   6.914  1.00  0.930          H  
ATOM   1198 1HG1 ILE A  74      -8.879  -4.980   9.289  1.00  0.930          H  
ATOM   1199 2HG1 ILE A  74      -9.066  -6.088   7.930  1.00  0.930          H  
ATOM   1200 1HG2 ILE A  74      -6.229  -3.811   9.072  1.00  0.930          H  
ATOM   1201 2HG2 ILE A  74      -6.542  -2.616   7.833  1.00  0.930          H  
ATOM   1202 3HG2 ILE A  74      -7.743  -2.919   9.050  1.00  0.930          H  
ATOM   1203 1HD1 ILE A  74      -7.919  -7.177   9.782  1.00  0.930          H  
ATOM   1204 2HD1 ILE A  74      -6.851  -7.035   8.373  1.00  0.930          H  
ATOM   1205 3HD1 ILE A  74      -6.651  -5.947   9.754  1.00  0.930          H  
ATOM   1206  N   THR A  75      -7.455  -2.988   4.795  1.00  0.510          N  
ATOM   1207  CA  THR A  75      -6.783  -2.034   3.932  1.00  0.530          C  
ATOM   1208  C   THR A  75      -7.709  -0.986   3.394  1.00  0.560          C  
ATOM   1209  O   THR A  75      -7.374   0.203   3.426  1.00  0.600          O  
ATOM   1210  CB  THR A  75      -6.144  -2.754   2.749  1.00  0.730          C  
ATOM   1211  OG1 THR A  75      -5.169  -3.642   3.240  1.00  0.730          O  
ATOM   1212  CG2 THR A  75      -5.521  -1.760   1.765  1.00  0.730          C  
ATOM   1213  H   THR A  75      -7.383  -3.974   4.549  1.00  0.610          H  
ATOM   1214  HA  THR A  75      -6.010  -1.533   4.507  1.00  0.640          H  
ATOM   1215  HB  THR A  75      -6.895  -3.329   2.243  1.00  0.880          H  
ATOM   1216  HG1 THR A  75      -5.612  -4.369   3.724  1.00  0.880          H  
ATOM   1217 1HG2 THR A  75      -5.071  -2.315   0.951  1.00  0.880          H  
ATOM   1218 2HG2 THR A  75      -6.274  -1.085   1.360  1.00  0.880          H  
ATOM   1219 3HG2 THR A  75      -4.767  -1.178   2.268  1.00  0.880          H  
ATOM   1220  N   LEU A  76      -8.868  -1.394   2.890  1.00  0.580          N  
ATOM   1221  CA  LEU A  76      -9.779  -0.399   2.384  1.00  0.630          C  
ATOM   1222  C   LEU A  76     -10.219   0.530   3.507  1.00  0.640          C  
ATOM   1223  O   LEU A  76     -10.245   1.748   3.318  1.00  0.670          O  
ATOM   1224  CB  LEU A  76     -10.993  -1.050   1.723  1.00  0.860          C  
ATOM   1225  CG  LEU A  76     -12.085  -0.075   1.168  1.00  0.860          C  
ATOM   1226  CD1 LEU A  76     -11.494   0.854   0.085  1.00  0.860          C  
ATOM   1227  CD2 LEU A  76     -13.232  -0.895   0.604  1.00  0.860          C  
ATOM   1228  H   LEU A  76      -9.084  -2.397   2.831  1.00  0.700          H  
ATOM   1229  HA  LEU A  76      -9.246   0.184   1.640  1.00  0.760          H  
ATOM   1230 1HB  LEU A  76     -10.640  -1.670   0.898  1.00  1.030          H  
ATOM   1231 2HB  LEU A  76     -11.466  -1.708   2.460  1.00  1.030          H  
ATOM   1232  HG  LEU A  76     -12.456   0.545   1.976  1.00  1.030          H  
ATOM   1233 1HD1 LEU A  76     -12.276   1.521  -0.280  1.00  1.030          H  
ATOM   1234 2HD1 LEU A  76     -10.688   1.458   0.497  1.00  1.030          H  
ATOM   1235 3HD1 LEU A  76     -11.114   0.258  -0.741  1.00  1.030          H  
ATOM   1236 1HD2 LEU A  76     -14.008  -0.226   0.230  1.00  1.030          H  
ATOM   1237 2HD2 LEU A  76     -12.868  -1.521  -0.212  1.00  1.030          H  
ATOM   1238 3HD2 LEU A  76     -13.646  -1.528   1.390  1.00  1.030          H  
ATOM   1239  N   ALA A  77     -10.573  -0.024   4.679  1.00  0.610          N  
ATOM   1240  CA  ALA A  77     -11.017   0.817   5.786  1.00  0.640          C  
ATOM   1241  C   ALA A  77      -9.934   1.819   6.209  1.00  0.640          C  
ATOM   1242  O   ALA A  77     -10.240   2.983   6.525  1.00  0.680          O  
ATOM   1243  CB  ALA A  77     -11.407  -0.060   6.957  1.00  0.880          C  
ATOM   1244  H   ALA A  77     -10.557  -1.046   4.794  1.00  0.730          H  
ATOM   1245  HA  ALA A  77     -11.886   1.383   5.454  1.00  0.770          H  
ATOM   1246 1HB  ALA A  77     -11.764   0.558   7.778  1.00  1.060          H  
ATOM   1247 2HB  ALA A  77     -12.192  -0.748   6.646  1.00  1.060          H  
ATOM   1248 3HB  ALA A  77     -10.545  -0.630   7.278  1.00  1.060          H  
ATOM   1249  N   SER A  78      -8.670   1.373   6.210  1.00  0.610          N  
ATOM   1250  CA  SER A  78      -7.551   2.234   6.573  1.00  0.630          C  
ATOM   1251  C   SER A  78      -7.403   3.370   5.580  1.00  0.660          C  
ATOM   1252  O   SER A  78      -7.261   4.546   5.958  1.00  0.700          O  
ATOM   1253  CB  SER A  78      -6.252   1.454   6.595  1.00  0.870          C  
ATOM   1254  OG  SER A  78      -5.179   2.299   6.923  1.00  0.870          O  
ATOM   1255  H   SER A  78      -8.493   0.385   6.003  1.00  0.730          H  
ATOM   1256  HA  SER A  78      -7.741   2.651   7.558  1.00  0.760          H  
ATOM   1257 1HB  SER A  78      -6.318   0.642   7.312  1.00  1.050          H  
ATOM   1258 2HB  SER A  78      -6.080   1.006   5.617  1.00  1.050          H  
ATOM   1259  HG  SER A  78      -4.387   1.775   6.810  1.00  1.050          H  
ATOM   1260  N   ALA A  79      -7.409   3.026   4.293  1.00  0.660          N  
ATOM   1261  CA  ALA A  79      -7.253   4.003   3.241  1.00  0.720          C  
ATOM   1262  C   ALA A  79      -8.370   5.039   3.245  1.00  0.780          C  
ATOM   1263  O   ALA A  79      -8.109   6.239   3.146  1.00  0.820          O  
ATOM   1264  CB  ALA A  79      -7.192   3.306   1.915  1.00  0.980          C  
ATOM   1265  H   ALA A  79      -7.516   2.037   4.036  1.00  0.790          H  
ATOM   1266  HA  ALA A  79      -6.310   4.530   3.414  1.00  0.860          H  
ATOM   1267 1HB  ALA A  79      -7.039   4.046   1.159  1.00  1.180          H  
ATOM   1268 2HB  ALA A  79      -6.371   2.590   1.906  1.00  1.180          H  
ATOM   1269 3HB  ALA A  79      -8.131   2.777   1.733  1.00  1.180          H  
ATOM   1270  N   LEU A  80      -9.616   4.582   3.449  1.00  0.790          N  
ATOM   1271  CA  LEU A  80     -10.729   5.510   3.494  1.00  0.870          C  
ATOM   1272  C   LEU A  80     -10.585   6.444   4.674  1.00  0.860          C  
ATOM   1273  O   LEU A  80     -10.796   7.650   4.528  1.00  0.920          O  
ATOM   1274  CB  LEU A  80     -12.053   4.748   3.579  1.00  1.190          C  
ATOM   1275  CG  LEU A  80     -12.492   3.971   2.315  1.00  1.190          C  
ATOM   1276  CD1 LEU A  80     -13.679   3.097   2.674  1.00  1.190          C  
ATOM   1277  CD2 LEU A  80     -12.874   4.949   1.192  1.00  1.190          C  
ATOM   1278  H   LEU A  80      -9.790   3.577   3.521  1.00  0.950          H  
ATOM   1279  HA  LEU A  80     -10.711   6.110   2.594  1.00  1.040          H  
ATOM   1280 1HB  LEU A  80     -11.963   4.021   4.389  1.00  1.420          H  
ATOM   1281 2HB  LEU A  80     -12.836   5.445   3.835  1.00  1.420          H  
ATOM   1282  HG  LEU A  80     -11.682   3.331   1.977  1.00  1.420          H  
ATOM   1283 1HD1 LEU A  80     -13.994   2.534   1.795  1.00  1.420          H  
ATOM   1284 2HD1 LEU A  80     -13.390   2.402   3.463  1.00  1.420          H  
ATOM   1285 3HD1 LEU A  80     -14.502   3.718   3.019  1.00  1.420          H  
ATOM   1286 1HD2 LEU A  80     -13.190   4.378   0.318  1.00  1.420          H  
ATOM   1287 2HD2 LEU A  80     -13.693   5.588   1.523  1.00  1.420          H  
ATOM   1288 3HD2 LEU A  80     -12.028   5.567   0.916  1.00  1.420          H  
ATOM   1289  N   THR A  81     -10.125   5.929   5.815  1.00  0.800          N  
ATOM   1290  CA  THR A  81      -9.932   6.772   6.981  1.00  0.810          C  
ATOM   1291  C   THR A  81      -8.962   7.898   6.640  1.00  0.770          C  
ATOM   1292  O   THR A  81      -9.230   9.062   6.975  1.00  0.790          O  
ATOM   1293  CB  THR A  81      -9.401   5.967   8.184  1.00  1.130          C  
ATOM   1294  OG1 THR A  81     -10.359   4.944   8.543  1.00  1.130          O  
ATOM   1295  CG2 THR A  81      -9.190   6.916   9.372  1.00  1.130          C  
ATOM   1296  H   THR A  81      -9.985   4.920   5.904  1.00  0.960          H  
ATOM   1297  HA  THR A  81     -10.888   7.211   7.257  1.00  0.970          H  
ATOM   1298  HB  THR A  81      -8.460   5.493   7.930  1.00  1.360          H  
ATOM   1299  HG1 THR A  81     -10.384   4.249   7.840  1.00  1.360          H  
ATOM   1300 1HG2 THR A  81      -8.832   6.360  10.214  1.00  1.360          H  
ATOM   1301 2HG2 THR A  81      -8.460   7.685   9.122  1.00  1.360          H  
ATOM   1302 3HG2 THR A  81     -10.136   7.386   9.629  1.00  1.360          H  
ATOM   1303  N   SER A  82      -7.850   7.566   5.963  1.00  0.720          N  
ATOM   1304  CA  SER A  82      -6.862   8.568   5.564  1.00  0.730          C  
ATOM   1305  C   SER A  82      -7.519   9.640   4.695  1.00  0.790          C  
ATOM   1306  O   SER A  82      -7.305  10.835   4.911  1.00  0.830          O  
ATOM   1307  CB  SER A  82      -5.721   7.945   4.796  1.00  1.020          C  
ATOM   1308  OG  SER A  82      -4.777   8.918   4.444  1.00  1.020          O  
ATOM   1309  H   SER A  82      -7.677   6.568   5.772  1.00  0.860          H  
ATOM   1310  HA  SER A  82      -6.469   9.045   6.463  1.00  0.880          H  
ATOM   1311 1HB  SER A  82      -5.251   7.168   5.399  1.00  1.220          H  
ATOM   1312 2HB  SER A  82      -6.104   7.472   3.898  1.00  1.220          H  
ATOM   1313  HG  SER A  82      -4.166   8.493   3.841  1.00  1.220          H  
ATOM   1314  N   PHE A  83      -8.332   9.206   3.717  1.00  0.850          N  
ATOM   1315  CA  PHE A  83      -9.064  10.149   2.864  1.00  1.010          C  
ATOM   1316  C   PHE A  83      -9.965  11.068   3.635  1.00  1.030          C  
ATOM   1317  O   PHE A  83      -9.944  12.273   3.418  1.00  1.140          O  
ATOM   1318  CB  PHE A  83      -9.906   9.455   1.798  1.00  1.350          C  
ATOM   1319  CG  PHE A  83     -10.826  10.398   1.129  1.00  1.350          C  
ATOM   1320  CD1 PHE A  83     -10.361  11.339   0.232  1.00  1.350          C  
ATOM   1321  CD2 PHE A  83     -12.184  10.346   1.402  1.00  1.350          C  
ATOM   1322  CE1 PHE A  83     -11.237  12.217  -0.363  1.00  1.350          C  
ATOM   1323  CE2 PHE A  83     -13.049  11.215   0.804  1.00  1.350          C  
ATOM   1324  CZ  PHE A  83     -12.575  12.155  -0.078  1.00  1.350          C  
ATOM   1325  H   PHE A  83      -8.412   8.195   3.566  1.00  1.020          H  
ATOM   1326  HA  PHE A  83      -8.334  10.776   2.357  1.00  1.210          H  
ATOM   1327 1HB  PHE A  83      -9.273   9.054   1.049  1.00  1.620          H  
ATOM   1328 2HB  PHE A  83     -10.482   8.647   2.234  1.00  1.620          H  
ATOM   1329  HD1 PHE A  83      -9.293  11.399   0.015  1.00  1.620          H  
ATOM   1330  HD2 PHE A  83     -12.563   9.603   2.110  1.00  1.620          H  
ATOM   1331  HE1 PHE A  83     -10.869  12.978  -1.050  1.00  1.620          H  
ATOM   1332  HE2 PHE A  83     -14.110  11.167   1.033  1.00  1.620          H  
ATOM   1333  HZ  PHE A  83     -13.261  12.856  -0.549  1.00  1.620          H  
ATOM   1334  N   PHE A  84     -10.788  10.538   4.519  1.00  1.040          N  
ATOM   1335  CA  PHE A  84     -11.706  11.410   5.222  1.00  1.160          C  
ATOM   1336  C   PHE A  84     -10.951  12.390   6.117  1.00  1.090          C  
ATOM   1337  O   PHE A  84     -11.412  13.514   6.345  1.00  1.190          O  
ATOM   1338  CB  PHE A  84     -12.729  10.589   5.988  1.00  1.580          C  
ATOM   1339  CG  PHE A  84     -13.723   9.961   5.046  1.00  1.580          C  
ATOM   1340  CD1 PHE A  84     -13.728   8.591   4.817  1.00  1.580          C  
ATOM   1341  CD2 PHE A  84     -14.636  10.750   4.357  1.00  1.580          C  
ATOM   1342  CE1 PHE A  84     -14.618   8.027   3.927  1.00  1.580          C  
ATOM   1343  CE2 PHE A  84     -15.526  10.187   3.472  1.00  1.580          C  
ATOM   1344  CZ  PHE A  84     -15.515   8.824   3.255  1.00  1.580          C  
ATOM   1345  H   PHE A  84     -10.788   9.524   4.666  1.00  1.250          H  
ATOM   1346  HA  PHE A  84     -12.243  11.991   4.476  1.00  1.390          H  
ATOM   1347 1HB  PHE A  84     -12.216   9.796   6.539  1.00  1.890          H  
ATOM   1348 2HB  PHE A  84     -13.257  11.215   6.700  1.00  1.890          H  
ATOM   1349  HD1 PHE A  84     -13.019   7.959   5.345  1.00  1.890          H  
ATOM   1350  HD2 PHE A  84     -14.642  11.831   4.521  1.00  1.890          H  
ATOM   1351  HE1 PHE A  84     -14.612   6.954   3.756  1.00  1.890          H  
ATOM   1352  HE2 PHE A  84     -16.238  10.817   2.938  1.00  1.890          H  
ATOM   1353  HZ  PHE A  84     -16.218   8.379   2.553  1.00  1.890          H  
ATOM   1354  N   TRP A  85      -9.816  11.955   6.670  1.00  0.980          N  
ATOM   1355  CA  TRP A  85      -8.964  12.821   7.472  1.00  0.970          C  
ATOM   1356  C   TRP A  85      -8.402  13.965   6.596  1.00  0.940          C  
ATOM   1357  O   TRP A  85      -8.444  15.137   6.984  1.00  1.070          O  
ATOM   1358  CB  TRP A  85      -7.863  11.996   8.142  1.00  1.360          C  
ATOM   1359  CG  TRP A  85      -6.954  12.771   9.010  1.00  1.360          C  
ATOM   1360  CD1 TRP A  85      -7.181  13.124  10.301  1.00  1.360          C  
ATOM   1361  CD2 TRP A  85      -5.638  13.255   8.689  1.00  1.360          C  
ATOM   1362  NE1 TRP A  85      -6.110  13.809  10.796  1.00  1.360          N  
ATOM   1363  CE2 TRP A  85      -5.153  13.895   9.824  1.00  1.360          C  
ATOM   1364  CE3 TRP A  85      -4.837  13.183   7.553  1.00  1.360          C  
ATOM   1365  CZ2 TRP A  85      -3.903  14.473   9.858  1.00  1.360          C  
ATOM   1366  CZ3 TRP A  85      -3.584  13.760   7.586  1.00  1.360          C  
ATOM   1367  CH2 TRP A  85      -3.129  14.391   8.710  1.00  1.360          C  
ATOM   1368  H   TRP A  85      -9.544  10.975   6.534  1.00  1.180          H  
ATOM   1369  HA  TRP A  85      -9.572  13.265   8.259  1.00  1.160          H  
ATOM   1370 1HB  TRP A  85      -8.318  11.204   8.737  1.00  1.630          H  
ATOM   1371 2HB  TRP A  85      -7.268  11.511   7.377  1.00  1.630          H  
ATOM   1372  HD1 TRP A  85      -8.087  12.896  10.859  1.00  1.630          H  
ATOM   1373  HE1 TRP A  85      -6.032  14.183  11.731  1.00  1.630          H  
ATOM   1374  HE3 TRP A  85      -5.188  12.675   6.655  1.00  1.630          H  
ATOM   1375  HZ2 TRP A  85      -3.520  14.974  10.748  1.00  1.630          H  
ATOM   1376  HZ3 TRP A  85      -2.965  13.693   6.689  1.00  1.630          H  
ATOM   1377  HH2 TRP A  85      -2.136  14.835   8.705  1.00  1.630          H  
ATOM   1378  N   ASN A  86      -7.894  13.624   5.398  1.00  0.950          N  
ATOM   1379  CA  ASN A  86      -7.356  14.604   4.452  1.00  1.160          C  
ATOM   1380  C   ASN A  86      -7.973  14.442   3.055  1.00  1.490          C  
ATOM   1381  O   ASN A  86      -7.393  13.808   2.159  1.00  2.000          O  
ATOM   1382  CB  ASN A  86      -5.844  14.482   4.359  1.00  1.540          C  
ATOM   1383  CG  ASN A  86      -5.210  15.500   3.460  1.00  1.540          C  
ATOM   1384  OD1 ASN A  86      -5.866  16.489   3.084  1.00  1.540          O  
ATOM   1385  ND2 ASN A  86      -3.950  15.293   3.103  1.00  1.540          N  
ATOM   1386  H   ASN A  86      -7.854  12.632   5.145  1.00  1.140          H  
ATOM   1387  HA  ASN A  86      -7.612  15.602   4.808  1.00  1.390          H  
ATOM   1388 1HB  ASN A  86      -5.432  14.635   5.338  1.00  1.850          H  
ATOM   1389 2HB  ASN A  86      -5.566  13.476   4.034  1.00  1.850          H  
ATOM   1390 1HD2 ASN A  86      -3.487  15.944   2.505  1.00  1.850          H  
ATOM   1391 2HD2 ASN A  86      -3.429  14.461   3.419  1.00  1.850          H  
ATOM   1392  N   THR A  87      -9.087  15.136   2.824  1.00  1.870          N  
ATOM   1393  CA  THR A  87      -9.885  14.945   1.616  1.00  2.500          C  
ATOM   1394  C   THR A  87      -9.333  15.656   0.406  1.00  2.460          C  
ATOM   1395  O   THR A  87      -9.848  15.520  -0.705  1.00  3.180          O  
ATOM   1396  CB  THR A  87     -11.337  15.396   1.839  1.00  3.250          C  
ATOM   1397  OG1 THR A  87     -11.355  16.787   2.222  1.00  3.250          O  
ATOM   1398  CG2 THR A  87     -11.967  14.541   2.921  1.00  3.250          C  
ATOM   1399  H   THR A  87      -9.467  15.717   3.563  1.00  2.240          H  
ATOM   1400  HA  THR A  87      -9.897  13.880   1.408  1.00  3.000          H  
ATOM   1401  HB  THR A  87     -11.903  15.276   0.918  1.00  3.900          H  
ATOM   1402  HG1 THR A  87     -11.172  17.335   1.443  1.00  3.900          H  
ATOM   1403 1HG2 THR A  87     -12.995  14.850   3.080  1.00  3.900          H  
ATOM   1404 2HG2 THR A  87     -11.949  13.504   2.604  1.00  3.900          H  
ATOM   1405 3HG2 THR A  87     -11.410  14.642   3.851  1.00  3.900          H  
ATOM   1406  N   ASN A  88      -8.253  16.388   0.604  1.00  2.110          N  
ATOM   1407  CA  ASN A  88      -7.648  17.153  -0.461  1.00  2.270          C  
ATOM   1408  C   ASN A  88      -6.739  16.293  -1.334  1.00  1.760          C  
ATOM   1409  O   ASN A  88      -6.192  16.780  -2.323  1.00  2.230          O  
ATOM   1410  CB  ASN A  88      -6.871  18.312   0.113  1.00  3.110          C  
ATOM   1411  CG  ASN A  88      -7.759  19.337   0.751  1.00  3.110          C  
ATOM   1412  OD1 ASN A  88      -8.935  19.513   0.403  1.00  3.110          O  
ATOM   1413  ND2 ASN A  88      -7.209  20.025   1.709  1.00  3.110          N  
ATOM   1414  H   ASN A  88      -7.869  16.428   1.542  1.00  2.530          H  
ATOM   1415  HA  ASN A  88      -8.440  17.541  -1.103  1.00  2.720          H  
ATOM   1416 1HB  ASN A  88      -6.165  17.942   0.855  1.00  3.740          H  
ATOM   1417 2HB  ASN A  88      -6.294  18.790  -0.679  1.00  3.740          H  
ATOM   1418 1HD2 ASN A  88      -7.735  20.725   2.190  1.00  3.740          H  
ATOM   1419 2HD2 ASN A  88      -6.258  19.848   1.962  1.00  3.740          H  
ATOM   1420  N   ASN A  89      -6.594  15.006  -1.003  1.00  1.300          N  
ATOM   1421  CA  ASN A  89      -5.747  14.152  -1.817  1.00  1.400          C  
ATOM   1422  C   ASN A  89      -6.381  12.797  -2.092  1.00  1.270          C  
ATOM   1423  O   ASN A  89      -5.828  11.749  -1.726  1.00  1.420          O  
ATOM   1424  CB  ASN A  89      -4.373  13.997  -1.204  1.00  1.920          C  
ATOM   1425  CG  ASN A  89      -3.394  13.369  -2.179  1.00  1.920          C  
ATOM   1426  OD1 ASN A  89      -3.705  13.197  -3.384  1.00  1.920          O  
ATOM   1427  ND2 ASN A  89      -2.215  13.046  -1.690  1.00  1.920          N  
ATOM   1428  H   ASN A  89      -7.044  14.635  -0.158  1.00  1.560          H  
ATOM   1429  HA  ASN A  89      -5.618  14.632  -2.787  1.00  1.680          H  
ATOM   1430 1HB  ASN A  89      -3.998  14.974  -0.896  1.00  2.300          H  
ATOM   1431 2HB  ASN A  89      -4.440  13.373  -0.311  1.00  2.300          H  
ATOM   1432 1HD2 ASN A  89      -1.514  12.643  -2.281  1.00  2.300          H  
ATOM   1433 2HD2 ASN A  89      -2.014  13.213  -0.722  1.00  2.300          H  
ATOM   1434  N   VAL A  90      -7.539  12.820  -2.761  1.00  1.250          N  
ATOM   1435  CA  VAL A  90      -8.251  11.594  -3.080  1.00  1.470          C  
ATOM   1436  C   VAL A  90      -7.445  10.719  -4.029  1.00  1.350          C  
ATOM   1437  O   VAL A  90      -7.528   9.500  -3.946  1.00  1.590          O  
ATOM   1438  CB  VAL A  90      -9.650  11.897  -3.681  1.00  1.970          C  
ATOM   1439  CG1 VAL A  90      -9.563  12.447  -5.127  1.00  1.970          C  
ATOM   1440  CG2 VAL A  90     -10.500  10.621  -3.634  1.00  1.970          C  
ATOM   1441  H   VAL A  90      -7.938  13.718  -3.017  1.00  1.500          H  
ATOM   1442  HA  VAL A  90      -8.401  11.040  -2.153  1.00  1.760          H  
ATOM   1443  HB  VAL A  90     -10.114  12.669  -3.090  1.00  2.360          H  
ATOM   1444 1HG1 VAL A  90     -10.570  12.670  -5.484  1.00  2.360          H  
ATOM   1445 2HG1 VAL A  90      -8.971  13.361  -5.142  1.00  2.360          H  
ATOM   1446 3HG1 VAL A  90      -9.122  11.713  -5.792  1.00  2.360          H  
ATOM   1447 1HG2 VAL A  90     -11.495  10.831  -4.020  1.00  2.360          H  
ATOM   1448 2HG2 VAL A  90     -10.040   9.852  -4.238  1.00  2.360          H  
ATOM   1449 3HG2 VAL A  90     -10.580  10.268  -2.607  1.00  2.360          H  
ATOM   1450  N   ILE A  91      -6.678  11.326  -4.937  1.00  1.200          N  
ATOM   1451  CA  ILE A  91      -5.880  10.559  -5.876  1.00  1.230          C  
ATOM   1452  C   ILE A  91      -4.830   9.778  -5.134  1.00  1.080          C  
ATOM   1453  O   ILE A  91      -4.632   8.590  -5.400  1.00  1.130          O  
ATOM   1454  CB  ILE A  91      -5.265  11.446  -6.952  1.00  1.710          C  
ATOM   1455  CG1 ILE A  91      -6.403  11.995  -7.795  1.00  1.710          C  
ATOM   1456  CG2 ILE A  91      -4.247  10.630  -7.830  1.00  1.710          C  
ATOM   1457  CD1 ILE A  91      -6.021  13.075  -8.674  1.00  1.710          C  
ATOM   1458  H   ILE A  91      -6.655  12.338  -4.966  1.00  1.440          H  
ATOM   1459  HA  ILE A  91      -6.540   9.842  -6.374  1.00  1.480          H  
ATOM   1460  HB  ILE A  91      -4.752  12.288  -6.479  1.00  2.050          H  
ATOM   1461 1HG1 ILE A  91      -6.800  11.181  -8.404  1.00  2.050          H  
ATOM   1462 2HG1 ILE A  91      -7.194  12.352  -7.149  1.00  2.050          H  
ATOM   1463 1HG2 ILE A  91      -3.806  11.252  -8.599  1.00  2.050          H  
ATOM   1464 2HG2 ILE A  91      -3.442  10.235  -7.211  1.00  2.050          H  
ATOM   1465 3HG2 ILE A  91      -4.767   9.807  -8.302  1.00  2.050          H  
ATOM   1466 1HD1 ILE A  91      -6.880  13.378  -9.238  1.00  2.050          H  
ATOM   1467 2HD1 ILE A  91      -5.644  13.919  -8.095  1.00  2.050          H  
ATOM   1468 3HD1 ILE A  91      -5.266  12.732  -9.343  1.00  2.050          H  
ATOM   1469  N   GLY A  92      -4.130  10.446  -4.211  1.00  1.040          N  
ATOM   1470  CA  GLY A  92      -3.121   9.791  -3.412  1.00  1.140          C  
ATOM   1471  C   GLY A  92      -3.723   8.601  -2.693  1.00  1.070          C  
ATOM   1472  O   GLY A  92      -3.180   7.499  -2.762  1.00  1.140          O  
ATOM   1473  H   GLY A  92      -4.282  11.443  -4.053  1.00  1.250          H  
ATOM   1474 1HA  GLY A  92      -2.298   9.466  -4.048  1.00  1.370          H  
ATOM   1475 2HA  GLY A  92      -2.719  10.491  -2.685  1.00  1.370          H  
ATOM   1476  N   VAL A  93      -4.856   8.809  -2.012  1.00  1.000          N  
ATOM   1477  CA  VAL A  93      -5.456   7.708  -1.283  1.00  1.010          C  
ATOM   1478  C   VAL A  93      -5.894   6.582  -2.196  1.00  0.930          C  
ATOM   1479  O   VAL A  93      -5.662   5.423  -1.855  1.00  0.940          O  
ATOM   1480  CB  VAL A  93      -6.646   8.168  -0.427  1.00  1.410          C  
ATOM   1481  CG1 VAL A  93      -7.379   6.921   0.166  1.00  1.410          C  
ATOM   1482  CG2 VAL A  93      -6.112   9.061   0.677  1.00  1.410          C  
ATOM   1483  H   VAL A  93      -5.271   9.744  -1.989  1.00  1.200          H  
ATOM   1484  HA  VAL A  93      -4.709   7.316  -0.600  1.00  1.210          H  
ATOM   1485  HB  VAL A  93      -7.359   8.724  -1.043  1.00  1.690          H  
ATOM   1486 1HG1 VAL A  93      -8.201   7.216   0.782  1.00  1.690          H  
ATOM   1487 2HG1 VAL A  93      -7.764   6.281  -0.624  1.00  1.690          H  
ATOM   1488 3HG1 VAL A  93      -6.673   6.357   0.773  1.00  1.690          H  
ATOM   1489 1HG2 VAL A  93      -6.905   9.394   1.289  1.00  1.690          H  
ATOM   1490 2HG2 VAL A  93      -5.404   8.504   1.287  1.00  1.690          H  
ATOM   1491 3HG2 VAL A  93      -5.611   9.927   0.238  1.00  1.690          H  
ATOM   1492  N   LEU A  94      -6.529   6.873  -3.329  1.00  0.930          N  
ATOM   1493  CA  LEU A  94      -6.943   5.804  -4.223  1.00  0.970          C  
ATOM   1494  C   LEU A  94      -5.741   5.036  -4.769  1.00  0.960          C  
ATOM   1495  O   LEU A  94      -5.772   3.799  -4.824  1.00  0.990          O  
ATOM   1496  CB  LEU A  94      -7.735   6.392  -5.387  1.00  1.340          C  
ATOM   1497  CG  LEU A  94      -9.131   6.970  -5.077  1.00  1.340          C  
ATOM   1498  CD1 LEU A  94      -9.612   7.744  -6.301  1.00  1.340          C  
ATOM   1499  CD2 LEU A  94     -10.110   5.850  -4.744  1.00  1.340          C  
ATOM   1500  H   LEU A  94      -6.737   7.847  -3.570  1.00  1.120          H  
ATOM   1501  HA  LEU A  94      -7.560   5.111  -3.664  1.00  1.160          H  
ATOM   1502 1HB  LEU A  94      -7.141   7.201  -5.813  1.00  1.610          H  
ATOM   1503 2HB  LEU A  94      -7.858   5.616  -6.135  1.00  1.610          H  
ATOM   1504  HG  LEU A  94      -9.069   7.646  -4.235  1.00  1.610          H  
ATOM   1505 1HD1 LEU A  94     -10.593   8.171  -6.099  1.00  1.610          H  
ATOM   1506 2HD1 LEU A  94      -8.906   8.549  -6.517  1.00  1.610          H  
ATOM   1507 3HD1 LEU A  94      -9.676   7.076  -7.158  1.00  1.610          H  
ATOM   1508 1HD2 LEU A  94     -11.088   6.283  -4.540  1.00  1.610          H  
ATOM   1509 2HD2 LEU A  94     -10.184   5.167  -5.590  1.00  1.610          H  
ATOM   1510 3HD2 LEU A  94      -9.778   5.302  -3.868  1.00  1.610          H  
ATOM   1511  N   THR A  95      -4.662   5.750  -5.116  1.00  0.980          N  
ATOM   1512  CA  THR A  95      -3.468   5.123  -5.663  1.00  1.080          C  
ATOM   1513  C   THR A  95      -2.893   4.176  -4.623  1.00  0.950          C  
ATOM   1514  O   THR A  95      -2.545   3.030  -4.934  1.00  0.940          O  
ATOM   1515  CB  THR A  95      -2.390   6.167  -6.034  1.00  1.470          C  
ATOM   1516  OG1 THR A  95      -2.910   7.094  -7.002  1.00  1.470          O  
ATOM   1517  CG2 THR A  95      -1.199   5.441  -6.666  1.00  1.470          C  
ATOM   1518  H   THR A  95      -4.688   6.771  -5.057  1.00  1.180          H  
ATOM   1519  HA  THR A  95      -3.739   4.548  -6.547  1.00  1.300          H  
ATOM   1520  HB  THR A  95      -2.072   6.711  -5.145  1.00  1.770          H  
ATOM   1521  HG1 THR A  95      -3.560   7.688  -6.556  1.00  1.770          H  
ATOM   1522 1HG2 THR A  95      -0.453   6.175  -6.932  1.00  1.770          H  
ATOM   1523 2HG2 THR A  95      -0.767   4.730  -5.964  1.00  1.770          H  
ATOM   1524 3HG2 THR A  95      -1.528   4.912  -7.563  1.00  1.770          H  
ATOM   1525  N   VAL A  96      -2.796   4.664  -3.384  1.00  0.900          N  
ATOM   1526  CA  VAL A  96      -2.300   3.894  -2.265  1.00  0.850          C  
ATOM   1527  C   VAL A  96      -3.195   2.723  -1.945  1.00  0.780          C  
ATOM   1528  O   VAL A  96      -2.710   1.624  -1.725  1.00  0.770          O  
ATOM   1529  CB  VAL A  96      -2.099   4.764  -1.030  1.00  1.210          C  
ATOM   1530  CG1 VAL A  96      -1.802   3.899   0.170  1.00  1.210          C  
ATOM   1531  CG2 VAL A  96      -0.923   5.704  -1.279  1.00  1.210          C  
ATOM   1532  H   VAL A  96      -3.080   5.637  -3.216  1.00  1.080          H  
ATOM   1533  HA  VAL A  96      -1.320   3.511  -2.544  1.00  1.020          H  
ATOM   1534  HB  VAL A  96      -3.008   5.337  -0.834  1.00  1.450          H  
ATOM   1535 1HG1 VAL A  96      -1.660   4.541   1.031  1.00  1.450          H  
ATOM   1536 2HG1 VAL A  96      -2.625   3.222   0.382  1.00  1.450          H  
ATOM   1537 3HG1 VAL A  96      -0.898   3.312  -0.002  1.00  1.450          H  
ATOM   1538 1HG2 VAL A  96      -0.771   6.335  -0.406  1.00  1.450          H  
ATOM   1539 2HG2 VAL A  96      -0.024   5.117  -1.466  1.00  1.450          H  
ATOM   1540 3HG2 VAL A  96      -1.127   6.327  -2.144  1.00  1.450          H  
ATOM   1541  N   THR A  97      -4.507   2.929  -1.928  1.00  0.750          N  
ATOM   1542  CA  THR A  97      -5.413   1.844  -1.624  1.00  0.710          C  
ATOM   1543  C   THR A  97      -5.071   0.696  -2.553  1.00  0.710          C  
ATOM   1544  O   THR A  97      -4.884  -0.435  -2.103  1.00  0.680          O  
ATOM   1545  CB  THR A  97      -6.887   2.240  -1.866  1.00  1.010          C  
ATOM   1546  OG1 THR A  97      -7.214   3.380  -1.096  1.00  1.010          O  
ATOM   1547  CG2 THR A  97      -7.786   1.097  -1.424  1.00  1.010          C  
ATOM   1548  H   THR A  97      -4.878   3.854  -2.094  1.00  0.900          H  
ATOM   1549  HA  THR A  97      -5.273   1.527  -0.591  1.00  0.850          H  
ATOM   1550  HB  THR A  97      -7.047   2.459  -2.922  1.00  1.210          H  
ATOM   1551  HG1 THR A  97      -6.715   4.142  -1.452  1.00  1.210          H  
ATOM   1552 1HG2 THR A  97      -8.825   1.370  -1.582  1.00  1.210          H  
ATOM   1553 2HG2 THR A  97      -7.553   0.227  -2.001  1.00  1.210          H  
ATOM   1554 3HG2 THR A  97      -7.621   0.890  -0.365  1.00  1.210          H  
ATOM   1555  N   LEU A  98      -4.937   0.988  -3.850  1.00  0.770          N  
ATOM   1556  CA  LEU A  98      -4.599  -0.044  -4.807  1.00  0.790          C  
ATOM   1557  C   LEU A  98      -3.213  -0.627  -4.534  1.00  0.780          C  
ATOM   1558  O   LEU A  98      -3.032  -1.845  -4.608  1.00  0.760          O  
ATOM   1559  CB  LEU A  98      -4.648   0.538  -6.213  1.00  1.100          C  
ATOM   1560  CG  LEU A  98      -6.030   0.948  -6.747  1.00  1.100          C  
ATOM   1561  CD1 LEU A  98      -5.829   1.735  -8.030  1.00  1.100          C  
ATOM   1562  CD2 LEU A  98      -6.888  -0.296  -7.010  1.00  1.100          C  
ATOM   1563  H   LEU A  98      -5.106   1.950  -4.169  1.00  0.920          H  
ATOM   1564  HA  LEU A  98      -5.320  -0.848  -4.709  1.00  0.950          H  
ATOM   1565 1HB  LEU A  98      -3.996   1.408  -6.257  1.00  1.320          H  
ATOM   1566 2HB  LEU A  98      -4.271  -0.212  -6.876  1.00  1.320          H  
ATOM   1567  HG  LEU A  98      -6.531   1.592  -6.023  1.00  1.320          H  
ATOM   1568 1HD1 LEU A  98      -6.796   2.046  -8.421  1.00  1.320          H  
ATOM   1569 2HD1 LEU A  98      -5.220   2.618  -7.817  1.00  1.320          H  
ATOM   1570 3HD1 LEU A  98      -5.330   1.123  -8.752  1.00  1.320          H  
ATOM   1571 1HD2 LEU A  98      -7.858   0.017  -7.399  1.00  1.320          H  
ATOM   1572 2HD2 LEU A  98      -6.393  -0.935  -7.743  1.00  1.320          H  
ATOM   1573 3HD2 LEU A  98      -7.044  -0.853  -6.094  1.00  1.320          H  
ATOM   1574  N   ALA A  99      -2.237   0.219  -4.177  1.00  0.810          N  
ATOM   1575  CA  ALA A  99      -0.889  -0.249  -3.875  1.00  0.810          C  
ATOM   1576  C   ALA A  99      -0.866  -1.230  -2.728  1.00  0.700          C  
ATOM   1577  O   ALA A  99      -0.142  -2.234  -2.764  1.00  0.690          O  
ATOM   1578  CB  ALA A  99      -0.003   0.929  -3.487  1.00  1.130          C  
ATOM   1579  H   ALA A  99      -2.422   1.228  -4.191  1.00  0.970          H  
ATOM   1580  HA  ALA A  99      -0.510  -0.757  -4.755  1.00  0.970          H  
ATOM   1581 1HB  ALA A  99       1.002   0.572  -3.289  1.00  1.360          H  
ATOM   1582 2HB  ALA A  99       0.020   1.670  -4.274  1.00  1.360          H  
ATOM   1583 3HB  ALA A  99      -0.399   1.384  -2.594  1.00  1.360          H  
ATOM   1584  N   ASN A 100      -1.672  -0.955  -1.716  1.00  0.630          N  
ATOM   1585  CA  ASN A 100      -1.704  -1.791  -0.547  1.00  0.550          C  
ATOM   1586  C   ASN A 100      -2.440  -3.072  -0.875  1.00  0.520          C  
ATOM   1587  O   ASN A 100      -1.931  -4.162  -0.615  1.00  0.510          O  
ATOM   1588  CB  ASN A 100      -2.355  -1.064   0.607  1.00  0.800          C  
ATOM   1589  CG  ASN A 100      -1.539   0.095   1.141  1.00  0.800          C  
ATOM   1590  OD1 ASN A 100      -0.370   0.269   0.775  1.00  0.800          O  
ATOM   1591  ND2 ASN A 100      -2.149   0.873   2.008  1.00  0.800          N  
ATOM   1592  H   ASN A 100      -2.214  -0.092  -1.753  1.00  0.760          H  
ATOM   1593  HA  ASN A 100      -0.684  -2.052  -0.278  1.00  0.660          H  
ATOM   1594 1HB  ASN A 100      -3.312  -0.669   0.266  1.00  0.960          H  
ATOM   1595 2HB  ASN A 100      -2.545  -1.770   1.415  1.00  0.960          H  
ATOM   1596 1HD2 ASN A 100      -1.674   1.678   2.441  1.00  0.960          H  
ATOM   1597 2HD2 ASN A 100      -3.093   0.689   2.262  1.00  0.960          H  
ATOM   1598  N   LEU A 101      -3.590  -2.959  -1.546  1.00  0.540          N  
ATOM   1599  CA  LEU A 101      -4.387  -4.130  -1.879  1.00  0.540          C  
ATOM   1600  C   LEU A 101      -3.575  -5.050  -2.791  1.00  0.560          C  
ATOM   1601  O   LEU A 101      -3.676  -6.274  -2.689  1.00  0.560          O  
ATOM   1602  CB  LEU A 101      -5.702  -3.712  -2.573  1.00  0.760          C  
ATOM   1603  CG  LEU A 101      -6.776  -2.914  -1.703  1.00  0.760          C  
ATOM   1604  CD1 LEU A 101      -7.881  -2.444  -2.620  1.00  0.760          C  
ATOM   1605  CD2 LEU A 101      -7.354  -3.748  -0.595  1.00  0.760          C  
ATOM   1606  H   LEU A 101      -3.950  -2.028  -1.764  1.00  0.650          H  
ATOM   1607  HA  LEU A 101      -4.615  -4.669  -0.967  1.00  0.650          H  
ATOM   1608 1HB  LEU A 101      -5.437  -3.073  -3.417  1.00  0.910          H  
ATOM   1609 2HB  LEU A 101      -6.184  -4.604  -2.965  1.00  0.910          H  
ATOM   1610  HG  LEU A 101      -6.304  -2.067  -1.256  1.00  0.910          H  
ATOM   1611 1HD1 LEU A 101      -8.613  -1.879  -2.043  1.00  0.910          H  
ATOM   1612 2HD1 LEU A 101      -7.461  -1.810  -3.402  1.00  0.910          H  
ATOM   1613 3HD1 LEU A 101      -8.369  -3.305  -3.074  1.00  0.910          H  
ATOM   1614 1HD2 LEU A 101      -8.067  -3.151  -0.020  1.00  0.910          H  
ATOM   1615 2HD2 LEU A 101      -7.867  -4.589  -1.003  1.00  0.910          H  
ATOM   1616 3HD2 LEU A 101      -6.565  -4.082   0.059  1.00  0.910          H  
ATOM   1617  N   SER A 102      -2.766  -4.463  -3.680  1.00  0.600          N  
ATOM   1618  CA  SER A 102      -1.913  -5.214  -4.589  1.00  0.650          C  
ATOM   1619  C   SER A 102      -0.805  -5.934  -3.816  1.00  0.600          C  
ATOM   1620  O   SER A 102      -0.595  -7.131  -4.001  1.00  0.640          O  
ATOM   1621  CB  SER A 102      -1.298  -4.279  -5.610  1.00  0.890          C  
ATOM   1622  OG  SER A 102      -2.274  -3.718  -6.448  1.00  0.890          O  
ATOM   1623  H   SER A 102      -2.761  -3.446  -3.750  1.00  0.720          H  
ATOM   1624  HA  SER A 102      -2.522  -5.952  -5.107  1.00  0.780          H  
ATOM   1625 1HB  SER A 102      -0.757  -3.486  -5.097  1.00  1.070          H  
ATOM   1626 2HB  SER A 102      -0.578  -4.832  -6.198  1.00  1.070          H  
ATOM   1627  HG  SER A 102      -2.735  -3.051  -5.895  1.00  1.070          H  
ATOM   1628  N   THR A 103      -0.162  -5.251  -2.862  1.00  0.570          N  
ATOM   1629  CA  THR A 103       0.917  -5.845  -2.067  1.00  0.590          C  
ATOM   1630  C   THR A 103       0.360  -7.098  -1.368  1.00  0.520          C  
ATOM   1631  O   THR A 103       1.027  -8.137  -1.225  1.00  0.530          O  
ATOM   1632  CB  THR A 103       1.432  -4.841  -1.013  1.00  0.820          C  
ATOM   1633  OG1 THR A 103       1.846  -3.631  -1.652  1.00  0.820          O  
ATOM   1634  CG2 THR A 103       2.667  -5.411  -0.358  1.00  0.820          C  
ATOM   1635  H   THR A 103      -0.353  -4.253  -2.749  1.00  0.680          H  
ATOM   1636  HA  THR A 103       1.734  -6.137  -2.724  1.00  0.710          H  
ATOM   1637  HB  THR A 103       0.655  -4.640  -0.274  1.00  0.980          H  
ATOM   1638  HG1 THR A 103       1.068  -3.145  -1.991  1.00  0.980          H  
ATOM   1639 1HG2 THR A 103       3.047  -4.706   0.378  1.00  0.980          H  
ATOM   1640 2HG2 THR A 103       2.434  -6.352   0.113  1.00  0.980          H  
ATOM   1641 3HG2 THR A 103       3.412  -5.570  -1.111  1.00  0.980          H  
ATOM   1642  N   ILE A 104      -0.858  -6.944  -0.864  1.00  0.520          N  
ATOM   1643  CA  ILE A 104      -1.623  -7.962  -0.173  1.00  0.540          C  
ATOM   1644  C   ILE A 104      -1.983  -9.123  -1.134  1.00  0.560          C  
ATOM   1645  O   ILE A 104      -1.838 -10.295  -0.765  1.00  0.610          O  
ATOM   1646  CB  ILE A 104      -2.816  -7.251   0.459  1.00  0.750          C  
ATOM   1647  CG1 ILE A 104      -2.273  -6.359   1.555  1.00  0.750          C  
ATOM   1648  CG2 ILE A 104      -3.808  -8.182   0.922  1.00  0.750          C  
ATOM   1649  CD1 ILE A 104      -3.227  -5.369   2.036  1.00  0.750          C  
ATOM   1650  H   ILE A 104      -1.286  -6.019  -0.978  1.00  0.620          H  
ATOM   1651  HA  ILE A 104      -1.014  -8.363   0.631  1.00  0.650          H  
ATOM   1652  HB  ILE A 104      -3.269  -6.602  -0.265  1.00  0.900          H  
ATOM   1653 1HG1 ILE A 104      -1.949  -6.966   2.396  1.00  0.900          H  
ATOM   1654 2HG1 ILE A 104      -1.413  -5.819   1.175  1.00  0.900          H  
ATOM   1655 1HG2 ILE A 104      -4.653  -7.670   1.353  1.00  0.900          H  
ATOM   1656 2HG2 ILE A 104      -4.119  -8.696   0.072  1.00  0.900          H  
ATOM   1657 3HG2 ILE A 104      -3.381  -8.851   1.642  1.00  0.900          H  
ATOM   1658 1HD1 ILE A 104      -2.731  -4.782   2.751  1.00  0.900          H  
ATOM   1659 2HD1 ILE A 104      -3.544  -4.731   1.224  1.00  0.900          H  
ATOM   1660 3HD1 ILE A 104      -4.094  -5.825   2.473  1.00  0.900          H  
ATOM   1661  N   LEU A 105      -2.456  -8.808  -2.347  1.00  0.580          N  
ATOM   1662  CA  LEU A 105      -2.736  -9.809  -3.378  1.00  0.650          C  
ATOM   1663  C   LEU A 105      -1.484 -10.634  -3.686  1.00  0.680          C  
ATOM   1664  O   LEU A 105      -1.561 -11.865  -3.771  1.00  0.750          O  
ATOM   1665  CB  LEU A 105      -3.258  -9.125  -4.656  1.00  0.880          C  
ATOM   1666  CG  LEU A 105      -3.701 -10.036  -5.854  1.00  0.880          C  
ATOM   1667  CD1 LEU A 105      -4.801  -9.311  -6.634  1.00  0.880          C  
ATOM   1668  CD2 LEU A 105      -2.492 -10.305  -6.814  1.00  0.880          C  
ATOM   1669  H   LEU A 105      -2.660  -7.828  -2.555  1.00  0.700          H  
ATOM   1670  HA  LEU A 105      -3.506 -10.480  -3.006  1.00  0.780          H  
ATOM   1671 1HB  LEU A 105      -4.102  -8.495  -4.378  1.00  1.060          H  
ATOM   1672 2HB  LEU A 105      -2.472  -8.476  -5.030  1.00  1.060          H  
ATOM   1673  HG  LEU A 105      -4.094 -10.982  -5.477  1.00  1.060          H  
ATOM   1674 1HD1 LEU A 105      -5.127  -9.930  -7.472  1.00  1.060          H  
ATOM   1675 2HD1 LEU A 105      -5.650  -9.120  -5.976  1.00  1.060          H  
ATOM   1676 3HD1 LEU A 105      -4.416  -8.363  -7.012  1.00  1.060          H  
ATOM   1677 1HD2 LEU A 105      -2.828 -10.921  -7.647  1.00  1.060          H  
ATOM   1678 2HD2 LEU A 105      -2.112  -9.358  -7.195  1.00  1.060          H  
ATOM   1679 3HD2 LEU A 105      -1.694 -10.819  -6.312  1.00  1.060          H  
ATOM   1680  N   PHE A 106      -0.336  -9.962  -3.874  1.00  0.660          N  
ATOM   1681  CA  PHE A 106       0.914 -10.656  -4.170  1.00  0.720          C  
ATOM   1682  C   PHE A 106       1.292 -11.557  -3.002  1.00  0.690          C  
ATOM   1683  O   PHE A 106       1.746 -12.689  -3.199  1.00  0.770          O  
ATOM   1684  CB  PHE A 106       2.048  -9.680  -4.491  1.00  0.980          C  
ATOM   1685  CG  PHE A 106       1.957  -9.054  -5.872  1.00  0.980          C  
ATOM   1686  CD1 PHE A 106       1.592  -7.733  -6.042  1.00  0.980          C  
ATOM   1687  CD2 PHE A 106       2.227  -9.799  -6.998  1.00  0.980          C  
ATOM   1688  CE1 PHE A 106       1.490  -7.181  -7.289  1.00  0.980          C  
ATOM   1689  CE2 PHE A 106       2.127  -9.247  -8.251  1.00  0.980          C  
ATOM   1690  CZ  PHE A 106       1.757  -7.930  -8.396  1.00  0.980          C  
ATOM   1691  H   PHE A 106      -0.353  -8.940  -3.827  1.00  0.790          H  
ATOM   1692  HA  PHE A 106       0.756 -11.281  -5.039  1.00  0.860          H  
ATOM   1693 1HB  PHE A 106       2.053  -8.880  -3.747  1.00  1.180          H  
ATOM   1694 2HB  PHE A 106       2.999 -10.199  -4.415  1.00  1.180          H  
ATOM   1695  HD1 PHE A 106       1.389  -7.126  -5.173  1.00  1.180          H  
ATOM   1696  HD2 PHE A 106       2.519 -10.838  -6.888  1.00  1.180          H  
ATOM   1697  HE1 PHE A 106       1.200  -6.143  -7.393  1.00  1.180          H  
ATOM   1698  HE2 PHE A 106       2.343  -9.853  -9.132  1.00  1.180          H  
ATOM   1699  HZ  PHE A 106       1.678  -7.486  -9.391  1.00  1.180          H  
ATOM   1700  N   THR A 107       1.060 -11.090  -1.778  1.00  0.660          N  
ATOM   1701  CA  THR A 107       1.340 -11.904  -0.615  1.00  0.740          C  
ATOM   1702  C   THR A 107       0.554 -13.210  -0.737  1.00  0.780          C  
ATOM   1703  O   THR A 107       1.119 -14.290  -0.533  1.00  0.830          O  
ATOM   1704  CB  THR A 107       1.031 -11.128   0.685  1.00  1.000          C  
ATOM   1705  OG1 THR A 107       1.861  -9.948   0.724  1.00  1.000          O  
ATOM   1706  CG2 THR A 107       1.337 -11.991   1.908  1.00  1.000          C  
ATOM   1707  H   THR A 107       0.749 -10.126  -1.652  1.00  0.790          H  
ATOM   1708  HA  THR A 107       2.378 -12.162  -0.613  1.00  0.890          H  
ATOM   1709  HB  THR A 107      -0.003 -10.836   0.711  1.00  1.200          H  
ATOM   1710  HG1 THR A 107       1.603  -9.334  -0.004  1.00  1.200          H  
ATOM   1711 1HG2 THR A 107       1.136 -11.424   2.817  1.00  1.200          H  
ATOM   1712 2HG2 THR A 107       0.722 -12.872   1.895  1.00  1.200          H  
ATOM   1713 3HG2 THR A 107       2.377 -12.282   1.892  1.00  1.200          H  
ATOM   1714  N   ARG A 108      -0.736 -13.136  -1.109  1.00  0.830          N  
ATOM   1715  CA  ARG A 108      -1.523 -14.362  -1.311  1.00  0.970          C  
ATOM   1716  C   ARG A 108      -0.934 -15.257  -2.382  1.00  0.910          C  
ATOM   1717  O   ARG A 108      -0.893 -16.481  -2.219  1.00  0.920          O  
ATOM   1718  CB  ARG A 108      -2.963 -14.089  -1.688  1.00  1.300          C  
ATOM   1719  CG  ARG A 108      -3.887 -15.358  -1.719  1.00  1.300          C  
ATOM   1720  CD  ARG A 108      -4.081 -15.984  -3.098  1.00  1.300          C  
ATOM   1721  NE  ARG A 108      -4.729 -15.089  -4.056  1.00  1.300          N  
ATOM   1722  CZ  ARG A 108      -4.956 -15.387  -5.358  1.00  1.300          C  
ATOM   1723  NH1 ARG A 108      -4.602 -16.562  -5.846  1.00  1.300          N  
ATOM   1724  NH2 ARG A 108      -5.538 -14.501  -6.152  1.00  1.300          N  
ATOM   1725  H   ARG A 108      -1.163 -12.205  -1.194  1.00  1.000          H  
ATOM   1726  HA  ARG A 108      -1.528 -14.919  -0.403  1.00  1.160          H  
ATOM   1727 1HB  ARG A 108      -3.364 -13.405  -0.975  1.00  1.560          H  
ATOM   1728 2HB  ARG A 108      -3.007 -13.614  -2.663  1.00  1.560          H  
ATOM   1729 1HG  ARG A 108      -3.441 -16.121  -1.079  1.00  1.560          H  
ATOM   1730 2HG  ARG A 108      -4.867 -15.111  -1.324  1.00  1.560          H  
ATOM   1731 1HD  ARG A 108      -3.138 -16.297  -3.518  1.00  1.560          H  
ATOM   1732 2HD  ARG A 108      -4.715 -16.861  -2.980  1.00  1.560          H  
ATOM   1733  HE  ARG A 108      -5.019 -14.182  -3.729  1.00  1.560          H  
ATOM   1734 1HH1 ARG A 108      -4.157 -17.247  -5.251  1.00  1.560          H  
ATOM   1735 2HH1 ARG A 108      -4.775 -16.779  -6.817  1.00  1.560          H  
ATOM   1736 1HH2 ARG A 108      -5.813 -13.597  -5.794  1.00  1.560          H  
ATOM   1737 2HH2 ARG A 108      -5.710 -14.727  -7.121  1.00  1.560          H  
ATOM   1738  N   LEU A 109      -0.490 -14.669  -3.488  1.00  0.920          N  
ATOM   1739  CA  LEU A 109       0.064 -15.468  -4.571  1.00  0.980          C  
ATOM   1740  C   LEU A 109       1.304 -16.248  -4.136  1.00  0.830          C  
ATOM   1741  O   LEU A 109       1.528 -17.370  -4.605  1.00  0.930          O  
ATOM   1742  CB  LEU A 109       0.480 -14.586  -5.763  1.00  1.350          C  
ATOM   1743  CG  LEU A 109      -0.631 -13.854  -6.552  1.00  1.350          C  
ATOM   1744  CD1 LEU A 109       0.042 -12.954  -7.583  1.00  1.350          C  
ATOM   1745  CD2 LEU A 109      -1.575 -14.842  -7.215  1.00  1.350          C  
ATOM   1746  H   LEU A 109      -0.612 -13.654  -3.585  1.00  1.100          H  
ATOM   1747  HA  LEU A 109      -0.685 -16.189  -4.878  1.00  1.180          H  
ATOM   1748 1HB  LEU A 109       1.161 -13.828  -5.389  1.00  1.620          H  
ATOM   1749 2HB  LEU A 109       1.031 -15.207  -6.465  1.00  1.620          H  
ATOM   1750  HG  LEU A 109      -1.201 -13.225  -5.872  1.00  1.620          H  
ATOM   1751 1HD1 LEU A 109      -0.713 -12.406  -8.140  1.00  1.620          H  
ATOM   1752 2HD1 LEU A 109       0.692 -12.258  -7.088  1.00  1.620          H  
ATOM   1753 3HD1 LEU A 109       0.627 -13.565  -8.268  1.00  1.620          H  
ATOM   1754 1HD2 LEU A 109      -2.340 -14.294  -7.763  1.00  1.620          H  
ATOM   1755 2HD2 LEU A 109      -1.017 -15.478  -7.903  1.00  1.620          H  
ATOM   1756 3HD2 LEU A 109      -2.053 -15.456  -6.467  1.00  1.620          H  
ATOM   1757  N   TYR A 110       2.112 -15.670  -3.243  1.00  0.740          N  
ATOM   1758  CA  TYR A 110       3.348 -16.330  -2.856  1.00  0.790          C  
ATOM   1759  C   TYR A 110       3.399 -17.076  -1.487  1.00  0.830          C  
ATOM   1760  O   TYR A 110       4.050 -18.133  -1.437  1.00  1.060          O  
ATOM   1761  CB  TYR A 110       4.481 -15.314  -3.025  1.00  1.090          C  
ATOM   1762  CG  TYR A 110       4.684 -14.925  -4.468  1.00  1.090          C  
ATOM   1763  CD1 TYR A 110       4.308 -13.660  -4.908  1.00  1.090          C  
ATOM   1764  CD2 TYR A 110       5.214 -15.836  -5.362  1.00  1.090          C  
ATOM   1765  CE1 TYR A 110       4.457 -13.321  -6.231  1.00  1.090          C  
ATOM   1766  CE2 TYR A 110       5.366 -15.494  -6.681  1.00  1.090          C  
ATOM   1767  CZ  TYR A 110       4.988 -14.246  -7.119  1.00  1.090          C  
ATOM   1768  OH  TYR A 110       5.144 -13.914  -8.442  1.00  1.090          O  
ATOM   1769  H   TYR A 110       1.888 -14.728  -2.903  1.00  0.890          H  
ATOM   1770  HA  TYR A 110       3.530 -17.100  -3.603  1.00  0.950          H  
ATOM   1771 1HB  TYR A 110       4.198 -14.407  -2.514  1.00  1.300          H  
ATOM   1772 2HB  TYR A 110       5.418 -15.685  -2.612  1.00  1.300          H  
ATOM   1773  HD1 TYR A 110       3.892 -12.940  -4.211  1.00  1.300          H  
ATOM   1774  HD2 TYR A 110       5.509 -16.826  -5.023  1.00  1.300          H  
ATOM   1775  HE1 TYR A 110       4.166 -12.335  -6.577  1.00  1.300          H  
ATOM   1776  HE2 TYR A 110       5.787 -16.213  -7.383  1.00  1.300          H  
ATOM   1777  HH  TYR A 110       5.580 -14.638  -8.901  1.00  1.300          H  
ATOM   1778  N   PHE A 111       2.796 -16.582  -0.373  1.00  0.810          N  
ATOM   1779  CA  PHE A 111       2.929 -17.380   0.870  1.00  0.960          C  
ATOM   1780  C   PHE A 111       1.579 -18.166   1.050  1.00  1.100          C  
ATOM   1781  O   PHE A 111       1.502 -19.310   0.605  1.00  1.360          O  
ATOM   1782  CB  PHE A 111       3.379 -16.444   2.003  1.00  1.280          C  
ATOM   1783  CG  PHE A 111       3.906 -16.991   3.356  1.00  1.280          C  
ATOM   1784  CD1 PHE A 111       5.271 -17.137   3.451  1.00  1.280          C  
ATOM   1785  CD2 PHE A 111       3.153 -17.313   4.516  1.00  1.280          C  
ATOM   1786  CE1 PHE A 111       5.853 -17.540   4.610  1.00  1.280          C  
ATOM   1787  CE2 PHE A 111       3.770 -17.702   5.637  1.00  1.280          C  
ATOM   1788  CZ  PHE A 111       5.112 -17.805   5.682  1.00  1.280          C  
ATOM   1789  H   PHE A 111       2.255 -15.717  -0.408  1.00  0.970          H  
ATOM   1790  HA  PHE A 111       3.728 -18.105   0.743  1.00  1.150          H  
ATOM   1791 1HB  PHE A 111       4.234 -15.999   1.596  1.00  1.540          H  
ATOM   1792 2HB  PHE A 111       2.713 -15.613   2.146  1.00  1.540          H  
ATOM   1793  HD1 PHE A 111       5.892 -16.894   2.589  1.00  1.540          H  
ATOM   1794  HD2 PHE A 111       2.096 -17.242   4.580  1.00  1.540          H  
ATOM   1795  HE1 PHE A 111       6.925 -17.633   4.694  1.00  1.540          H  
ATOM   1796  HE2 PHE A 111       3.187 -17.919   6.526  1.00  1.540          H  
ATOM   1797  HZ  PHE A 111       5.598 -18.103   6.605  1.00  1.540          H  
ATOM   1798  N   CYS A 112       0.450 -17.670   1.633  1.00  1.190          N  
ATOM   1799  CA  CYS A 112       0.210 -16.629   2.648  1.00  1.620          C  
ATOM   1800  C   CYS A 112      -0.608 -17.586   3.517  1.00  1.770          C  
ATOM   1801  O   CYS A 112      -0.351 -17.838   4.695  1.00  1.980          O  
ATOM   1802  CB  CYS A 112      -0.620 -15.405   2.251  1.00  2.100          C  
ATOM   1803  SG  CYS A 112      -2.429 -15.620   2.091  1.00  2.100          S  
ATOM   1804  H   CYS A 112      -0.363 -18.206   1.389  1.00  1.430          H  
ATOM   1805  HA  CYS A 112       1.055 -16.299   3.183  1.00  1.940          H  
ATOM   1806 1HB  CYS A 112      -0.453 -14.627   2.982  1.00  2.520          H  
ATOM   1807 2HB  CYS A 112      -0.243 -15.046   1.335  1.00  2.520          H  
ATOM   1808  HG  CYS A 112      -2.673 -15.307   3.392  1.00  2.520          H  
ATOM   1809  N   LEU A 113      -1.442 -18.308   2.770  1.00  2.060          N  
ATOM   1810  CA  LEU A 113      -2.369 -19.339   3.183  1.00  2.480          C  
ATOM   1811  C   LEU A 113      -1.693 -20.552   3.773  1.00  2.380          C  
ATOM   1812  O   LEU A 113      -2.240 -21.192   4.669  1.00  2.640          O  
ATOM   1813  CB  LEU A 113      -3.202 -19.790   1.969  1.00  3.300          C  
ATOM   1814  CG  LEU A 113      -4.283 -20.902   2.199  1.00  3.300          C  
ATOM   1815  CD1 LEU A 113      -5.323 -20.455   3.222  1.00  3.300          C  
ATOM   1816  CD2 LEU A 113      -4.944 -21.215   0.863  1.00  3.300          C  
ATOM   1817  H   LEU A 113      -1.477 -18.021   1.800  1.00  2.470          H  
ATOM   1818  HA  LEU A 113      -3.023 -18.906   3.937  1.00  2.980          H  
ATOM   1819 1HB  LEU A 113      -3.708 -18.917   1.561  1.00  3.960          H  
ATOM   1820 2HB  LEU A 113      -2.514 -20.167   1.212  1.00  3.960          H  
ATOM   1821  HG  LEU A 113      -3.799 -21.806   2.578  1.00  3.960          H  
ATOM   1822 1HD1 LEU A 113      -6.057 -21.249   3.358  1.00  3.960          H  
ATOM   1823 2HD1 LEU A 113      -4.848 -20.250   4.182  1.00  3.960          H  
ATOM   1824 3HD1 LEU A 113      -5.825 -19.555   2.870  1.00  3.960          H  
ATOM   1825 1HD2 LEU A 113      -5.684 -22.004   1.000  1.00  3.960          H  
ATOM   1826 2HD2 LEU A 113      -5.432 -20.321   0.476  1.00  3.960          H  
ATOM   1827 3HD2 LEU A 113      -4.190 -21.547   0.158  1.00  3.960          H  
ATOM   1828  N   PHE A 114      -0.511 -20.907   3.267  1.00  2.150          N  
ATOM   1829  CA  PHE A 114       0.056 -22.155   3.710  1.00  2.230          C  
ATOM   1830  C   PHE A 114       1.028 -22.101   4.884  1.00  2.000          C  
ATOM   1831  O   PHE A 114       1.686 -23.106   5.152  1.00  1.900          O  
ATOM   1832  CB  PHE A 114       0.712 -22.809   2.507  1.00  3.090          C  
ATOM   1833  CG  PHE A 114      -0.308 -23.098   1.450  1.00  3.090          C  
ATOM   1834  CD1 PHE A 114      -0.367 -22.323   0.299  1.00  3.090          C  
ATOM   1835  CD2 PHE A 114      -1.238 -24.111   1.615  1.00  3.090          C  
ATOM   1836  CE1 PHE A 114      -1.321 -22.564  -0.659  1.00  3.090          C  
ATOM   1837  CE2 PHE A 114      -2.195 -24.350   0.655  1.00  3.090          C  
ATOM   1838  CZ  PHE A 114      -2.234 -23.578  -0.482  1.00  3.090          C  
ATOM   1839  H   PHE A 114      -0.036 -20.378   2.526  1.00  2.580          H  
ATOM   1840  HA  PHE A 114      -0.773 -22.792   4.015  1.00  2.680          H  
ATOM   1841 1HB  PHE A 114       1.459 -22.143   2.090  1.00  3.710          H  
ATOM   1842 2HB  PHE A 114       1.199 -23.737   2.794  1.00  3.710          H  
ATOM   1843  HD1 PHE A 114       0.354 -21.512   0.155  1.00  3.710          H  
ATOM   1844  HD2 PHE A 114      -1.211 -24.722   2.519  1.00  3.710          H  
ATOM   1845  HE1 PHE A 114      -1.355 -21.951  -1.558  1.00  3.710          H  
ATOM   1846  HE2 PHE A 114      -2.922 -25.150   0.794  1.00  3.710          H  
ATOM   1847  HZ  PHE A 114      -2.991 -23.766  -1.241  1.00  3.710          H  
ATOM   1848  N   SER A 115       1.147 -20.964   5.588  1.00  2.520          N  
ATOM   1849  CA  SER A 115       2.025 -20.935   6.776  1.00  2.660          C  
ATOM   1850  C   SER A 115       3.428 -21.511   6.535  1.00  2.390          C  
ATOM   1851  O   SER A 115       3.921 -22.340   7.306  1.00  2.660          O  
ATOM   1852  CB  SER A 115       1.364 -21.666   7.940  1.00  3.670          C  
ATOM   1853  OG  SER A 115       0.176 -21.028   8.349  1.00  3.670          O  
ATOM   1854  H   SER A 115       0.598 -20.131   5.336  1.00  3.020          H  
ATOM   1855  HA  SER A 115       2.138 -19.894   7.071  1.00  3.190          H  
ATOM   1856 1HB  SER A 115       1.140 -22.690   7.645  1.00  4.400          H  
ATOM   1857 2HB  SER A 115       2.057 -21.717   8.779  1.00  4.400          H  
ATOM   1858  HG  SER A 115      -0.246 -21.628   8.966  1.00  4.400          H  
ATOM   1859  N   LYS A 116       4.057 -21.056   5.465  1.00  2.540          N  
ATOM   1860  CA  LYS A 116       5.385 -21.478   5.053  1.00  2.820          C  
ATOM   1861  C   LYS A 116       6.450 -20.934   6.027  1.00  2.380          C  
ATOM   1862  O   LYS A 116       6.130 -20.306   7.037  1.00  2.950          O  
ATOM   1863  CB  LYS A 116       5.642 -21.010   3.619  1.00  3.840          C  
ATOM   1864  CG  LYS A 116       4.721 -21.610   2.561  1.00  3.840          C  
ATOM   1865  CD  LYS A 116       5.056 -21.044   1.172  1.00  3.840          C  
ATOM   1866  CE  LYS A 116       4.124 -21.574   0.080  1.00  3.840          C  
ATOM   1867  NZ  LYS A 116       4.402 -20.941  -1.264  1.00  3.840          N  
ATOM   1868  H   LYS A 116       3.552 -20.389   4.900  1.00  3.050          H  
ATOM   1869  HA  LYS A 116       5.422 -22.568   5.077  1.00  3.380          H  
ATOM   1870 1HB  LYS A 116       5.528 -19.961   3.550  1.00  4.600          H  
ATOM   1871 2HB  LYS A 116       6.657 -21.250   3.343  1.00  4.600          H  
ATOM   1872 1HG  LYS A 116       4.820 -22.695   2.554  1.00  4.600          H  
ATOM   1873 2HG  LYS A 116       3.690 -21.358   2.806  1.00  4.600          H  
ATOM   1874 1HD  LYS A 116       5.003 -19.960   1.198  1.00  4.600          H  
ATOM   1875 2HD  LYS A 116       6.066 -21.329   0.910  1.00  4.600          H  
ATOM   1876 1HE  LYS A 116       4.258 -22.648  -0.004  1.00  4.600          H  
ATOM   1877 2HE  LYS A 116       3.094 -21.366   0.357  1.00  4.600          H  
ATOM   1878 1HZ  LYS A 116       3.770 -21.320  -1.951  1.00  4.600          H  
ATOM   1879 2HZ  LYS A 116       4.265 -19.907  -1.227  1.00  4.600          H  
ATOM   1880 3HZ  LYS A 116       5.349 -21.131  -1.539  1.00  4.600          H  
ATOM   1881  N   ARG A 117       7.712 -21.283   5.799  1.00  2.030          N  
ATOM   1882  CA  ARG A 117       8.805 -20.832   6.668  1.00  2.260          C  
ATOM   1883  C   ARG A 117       9.245 -19.383   6.391  1.00  1.960          C  
ATOM   1884  O   ARG A 117       9.000 -18.848   5.308  1.00  1.900          O  
ATOM   1885  CB  ARG A 117       9.990 -21.762   6.532  1.00  3.070          C  
ATOM   1886  CG  ARG A 117       9.745 -23.167   7.055  1.00  3.070          C  
ATOM   1887  CD  ARG A 117      10.942 -24.031   6.923  1.00  3.070          C  
ATOM   1888  NE  ARG A 117      10.695 -25.377   7.437  1.00  3.070          N  
ATOM   1889  CZ  ARG A 117      11.586 -26.396   7.426  1.00  3.070          C  
ATOM   1890  NH1 ARG A 117      12.793 -26.227   6.922  1.00  3.070          N  
ATOM   1891  NH2 ARG A 117      11.242 -27.572   7.930  1.00  3.070          N  
ATOM   1892  H   ARG A 117       7.919 -21.853   4.993  1.00  2.440          H  
ATOM   1893  HA  ARG A 117       8.455 -20.887   7.701  1.00  2.710          H  
ATOM   1894 1HB  ARG A 117      10.238 -21.845   5.487  1.00  3.690          H  
ATOM   1895 2HB  ARG A 117      10.851 -21.344   7.047  1.00  3.690          H  
ATOM   1896 1HG  ARG A 117       9.465 -23.118   8.106  1.00  3.690          H  
ATOM   1897 2HG  ARG A 117       8.934 -23.622   6.488  1.00  3.690          H  
ATOM   1898 1HD  ARG A 117      11.214 -24.109   5.873  1.00  3.690          H  
ATOM   1899 2HD  ARG A 117      11.765 -23.593   7.487  1.00  3.690          H  
ATOM   1900  HE  ARG A 117       9.781 -25.560   7.837  1.00  3.690          H  
ATOM   1901 1HH1 ARG A 117      13.064 -25.335   6.538  1.00  3.690          H  
ATOM   1902 2HH1 ARG A 117      13.452 -26.993   6.920  1.00  3.690          H  
ATOM   1903 1HH2 ARG A 117      10.317 -27.706   8.319  1.00  3.690          H  
ATOM   1904 2HH2 ARG A 117      11.900 -28.338   7.928  1.00  3.690          H  
ATOM   1905  N   ARG A 118       9.993 -18.792   7.336  1.00  2.020          N  
ATOM   1906  CA  ARG A 118      10.515 -17.421   7.206  1.00  2.030          C  
ATOM   1907  C   ARG A 118      11.149 -17.104   5.854  1.00  1.710          C  
ATOM   1908  O   ARG A 118      10.954 -16.009   5.321  1.00  1.800          O  
ATOM   1909  CB  ARG A 118      11.564 -17.132   8.278  1.00  2.840          C  
ATOM   1910  CG  ARG A 118      12.189 -15.726   8.192  1.00  2.840          C  
ATOM   1911  CD  ARG A 118      13.182 -15.471   9.250  1.00  2.840          C  
ATOM   1912  NE  ARG A 118      13.741 -14.117   9.140  1.00  2.840          N  
ATOM   1913  CZ  ARG A 118      14.781 -13.748   8.345  1.00  2.840          C  
ATOM   1914  NH1 ARG A 118      15.389 -14.626   7.572  1.00  2.840          N  
ATOM   1915  NH2 ARG A 118      15.194 -12.491   8.348  1.00  2.840          N  
ATOM   1916  H   ARG A 118      10.167 -19.295   8.195  1.00  2.420          H  
ATOM   1917  HA  ARG A 118       9.680 -16.734   7.360  1.00  2.440          H  
ATOM   1918 1HB  ARG A 118      11.113 -17.229   9.264  1.00  3.410          H  
ATOM   1919 2HB  ARG A 118      12.372 -17.860   8.210  1.00  3.410          H  
ATOM   1920 1HG  ARG A 118      12.694 -15.600   7.239  1.00  3.410          H  
ATOM   1921 2HG  ARG A 118      11.432 -14.990   8.279  1.00  3.410          H  
ATOM   1922 1HD  ARG A 118      12.695 -15.557  10.222  1.00  3.410          H  
ATOM   1923 2HD  ARG A 118      13.992 -16.195   9.189  1.00  3.410          H  
ATOM   1924  HE  ARG A 118      13.316 -13.398   9.709  1.00  3.410          H  
ATOM   1925 1HH1 ARG A 118      15.087 -15.586   7.557  1.00  3.410          H  
ATOM   1926 2HH1 ARG A 118      16.163 -14.337   6.989  1.00  3.410          H  
ATOM   1927 1HH2 ARG A 118      14.743 -11.810   8.942  1.00  3.410          H  
ATOM   1928 2HH2 ARG A 118      15.967 -12.210   7.762  1.00  3.410          H  
ATOM   1929  N   PHE A 119      11.920 -18.024   5.281  1.00  1.590          N  
ATOM   1930  CA  PHE A 119      12.568 -17.714   4.007  1.00  1.600          C  
ATOM   1931  C   PHE A 119      11.528 -17.417   2.915  1.00  1.440          C  
ATOM   1932  O   PHE A 119      11.823 -16.729   1.934  1.00  1.480          O  
ATOM   1933  CB  PHE A 119      13.501 -18.837   3.565  1.00  2.240          C  
ATOM   1934  CG  PHE A 119      12.841 -20.024   2.951  1.00  2.240          C  
ATOM   1935  CD1 PHE A 119      12.676 -20.066   1.585  1.00  2.240          C  
ATOM   1936  CD2 PHE A 119      12.403 -21.092   3.705  1.00  2.240          C  
ATOM   1937  CE1 PHE A 119      12.098 -21.136   0.971  1.00  2.240          C  
ATOM   1938  CE2 PHE A 119      11.815 -22.177   3.092  1.00  2.240          C  
ATOM   1939  CZ  PHE A 119      11.666 -22.197   1.724  1.00  2.240          C  
ATOM   1940  H   PHE A 119      12.062 -18.917   5.728  1.00  1.910          H  
ATOM   1941  HA  PHE A 119      13.172 -16.816   4.145  1.00  1.920          H  
ATOM   1942 1HB  PHE A 119      14.217 -18.442   2.846  1.00  2.680          H  
ATOM   1943 2HB  PHE A 119      14.073 -19.182   4.425  1.00  2.680          H  
ATOM   1944  HD1 PHE A 119      13.024 -19.228   0.999  1.00  2.680          H  
ATOM   1945  HD2 PHE A 119      12.532 -21.077   4.783  1.00  2.680          H  
ATOM   1946  HE1 PHE A 119      11.978 -21.146  -0.113  1.00  2.680          H  
ATOM   1947  HE2 PHE A 119      11.471 -23.022   3.681  1.00  2.680          H  
ATOM   1948  HZ  PHE A 119      11.203 -23.056   1.238  1.00  2.680          H  
ATOM   1949  N   CYS A 120      10.309 -17.941   3.075  1.00  1.400          N  
ATOM   1950  CA  CYS A 120       9.262 -17.696   2.118  1.00  1.420          C  
ATOM   1951  C   CYS A 120       8.680 -16.307   2.359  1.00  1.210          C  
ATOM   1952  O   CYS A 120       8.164 -15.703   1.420  1.00  1.230          O  
ATOM   1953  CB  CYS A 120       8.200 -18.779   2.161  1.00  1.980          C  
ATOM   1954  SG  CYS A 120       8.779 -20.339   1.567  1.00  1.980          S  
ATOM   1955  H   CYS A 120      10.089 -18.480   3.906  1.00  1.680          H  
ATOM   1956  HA  CYS A 120       9.697 -17.726   1.125  1.00  1.700          H  
ATOM   1957 1HB  CYS A 120       7.880 -18.930   3.169  1.00  2.380          H  
ATOM   1958 2HB  CYS A 120       7.335 -18.488   1.571  1.00  2.380          H  
ATOM   1959  HG  CYS A 120      10.011 -20.257   2.096  1.00  2.380          H  
ATOM   1960  N   TRP A 121       8.782 -15.779   3.604  1.00  1.150          N  
ATOM   1961  CA  TRP A 121       8.324 -14.395   3.851  1.00  1.100          C  
ATOM   1962  C   TRP A 121       9.199 -13.501   2.991  1.00  0.990          C  
ATOM   1963  O   TRP A 121       8.740 -12.547   2.352  1.00  1.030          O  
ATOM   1964  CB  TRP A 121       8.551 -13.872   5.296  1.00  1.560          C  
ATOM   1965  CG  TRP A 121       7.661 -14.341   6.421  1.00  1.560          C  
ATOM   1966  CD1 TRP A 121       6.445 -14.874   6.359  1.00  1.560          C  
ATOM   1967  CD2 TRP A 121       7.974 -14.245   7.827  1.00  1.560          C  
ATOM   1968  NE1 TRP A 121       5.974 -15.147   7.627  1.00  1.560          N  
ATOM   1969  CE2 TRP A 121       6.895 -14.767   8.523  1.00  1.560          C  
ATOM   1970  CE3 TRP A 121       9.056 -13.763   8.531  1.00  1.560          C  
ATOM   1971  CZ2 TRP A 121       6.874 -14.828   9.902  1.00  1.560          C  
ATOM   1972  CZ3 TRP A 121       9.036 -13.821   9.907  1.00  1.560          C  
ATOM   1973  CH2 TRP A 121       7.977 -14.337  10.577  1.00  1.560          C  
ATOM   1974  H   TRP A 121       9.162 -16.368   4.359  1.00  1.380          H  
ATOM   1975  HA  TRP A 121       7.289 -14.285   3.553  1.00  1.320          H  
ATOM   1976 1HB  TRP A 121       9.567 -14.085   5.589  1.00  1.870          H  
ATOM   1977 2HB  TRP A 121       8.471 -12.792   5.273  1.00  1.870          H  
ATOM   1978  HD1 TRP A 121       5.918 -15.060   5.457  1.00  1.870          H  
ATOM   1979  HE1 TRP A 121       5.076 -15.553   7.860  1.00  1.870          H  
ATOM   1980  HE3 TRP A 121       9.908 -13.345   8.007  1.00  1.870          H  
ATOM   1981  HZ2 TRP A 121       6.024 -15.235  10.453  1.00  1.870          H  
ATOM   1982  HZ3 TRP A 121       9.891 -13.445  10.442  1.00  1.870          H  
ATOM   1983  HH2 TRP A 121       7.994 -14.363  11.665  1.00  1.870          H  
ATOM   1984  N   ILE A 122      10.493 -13.840   2.985  1.00  1.010          N  
ATOM   1985  CA  ILE A 122      11.476 -13.067   2.248  1.00  1.000          C  
ATOM   1986  C   ILE A 122      11.178 -13.145   0.761  1.00  0.870          C  
ATOM   1987  O   ILE A 122      11.200 -12.114   0.087  1.00  0.810          O  
ATOM   1988  CB  ILE A 122      12.916 -13.541   2.527  1.00  1.400          C  
ATOM   1989  CG1 ILE A 122      13.276 -13.365   4.064  1.00  1.400          C  
ATOM   1990  CG2 ILE A 122      13.907 -12.785   1.613  1.00  1.400          C  
ATOM   1991  CD1 ILE A 122      13.206 -11.950   4.639  1.00  1.400          C  
ATOM   1992  H   ILE A 122      10.764 -14.643   3.566  1.00  1.210          H  
ATOM   1993  HA  ILE A 122      11.388 -12.025   2.535  1.00  1.200          H  
ATOM   1994  HB  ILE A 122      12.993 -14.598   2.310  1.00  1.680          H  
ATOM   1995 1HG1 ILE A 122      12.597 -13.993   4.643  1.00  1.680          H  
ATOM   1996 2HG1 ILE A 122      14.291 -13.733   4.214  1.00  1.680          H  
ATOM   1997 1HG2 ILE A 122      14.916 -13.143   1.804  1.00  1.680          H  
ATOM   1998 2HG2 ILE A 122      13.665 -12.966   0.570  1.00  1.680          H  
ATOM   1999 3HG2 ILE A 122      13.858 -11.716   1.805  1.00  1.680          H  
ATOM   2000 1HD1 ILE A 122      13.479 -11.987   5.693  1.00  1.680          H  
ATOM   2001 2HD1 ILE A 122      13.898 -11.295   4.115  1.00  1.680          H  
ATOM   2002 3HD1 ILE A 122      12.198 -11.553   4.553  1.00  1.680          H  
ATOM   2003  N   PHE A 123      10.884 -14.348   0.249  1.00  0.910          N  
ATOM   2004  CA  PHE A 123      10.537 -14.467  -1.160  1.00  0.910          C  
ATOM   2005  C   PHE A 123       9.306 -13.680  -1.528  1.00  0.860          C  
ATOM   2006  O   PHE A 123       9.304 -13.009  -2.560  1.00  0.940          O  
ATOM   2007  CB  PHE A 123      10.359 -15.906  -1.600  1.00  1.270          C  
ATOM   2008  CG  PHE A 123      11.626 -16.534  -2.012  1.00  1.270          C  
ATOM   2009  CD1 PHE A 123      12.287 -17.439  -1.215  1.00  1.270          C  
ATOM   2010  CD2 PHE A 123      12.172 -16.198  -3.248  1.00  1.270          C  
ATOM   2011  CE1 PHE A 123      13.478 -18.001  -1.639  1.00  1.270          C  
ATOM   2012  CE2 PHE A 123      13.350 -16.752  -3.670  1.00  1.270          C  
ATOM   2013  CZ  PHE A 123      14.007 -17.655  -2.864  1.00  1.270          C  
ATOM   2014  H   PHE A 123      10.953 -15.178   0.842  1.00  1.090          H  
ATOM   2015  HA  PHE A 123      11.363 -14.066  -1.732  1.00  1.090          H  
ATOM   2016 1HB  PHE A 123       9.938 -16.479  -0.789  1.00  1.530          H  
ATOM   2017 2HB  PHE A 123       9.669 -15.949  -2.416  1.00  1.530          H  
ATOM   2018  HD1 PHE A 123      11.866 -17.709  -0.253  1.00  1.530          H  
ATOM   2019  HD2 PHE A 123      11.650 -15.477  -3.888  1.00  1.530          H  
ATOM   2020  HE1 PHE A 123      14.004 -18.716  -1.010  1.00  1.530          H  
ATOM   2021  HE2 PHE A 123      13.769 -16.480  -4.640  1.00  1.530          H  
ATOM   2022  HZ  PHE A 123      14.944 -18.098  -3.198  1.00  1.530          H  
ATOM   2023  N   VAL A 124       8.274 -13.660  -0.683  1.00  0.820          N  
ATOM   2024  CA  VAL A 124       7.115 -12.871  -1.071  1.00  0.880          C  
ATOM   2025  C   VAL A 124       7.544 -11.461  -1.324  1.00  0.730          C  
ATOM   2026  O   VAL A 124       7.184 -10.875  -2.354  1.00  0.780          O  
ATOM   2027  CB  VAL A 124       6.073 -12.754   0.051  1.00  1.210          C  
ATOM   2028  CG1 VAL A 124       4.998 -11.711  -0.322  1.00  1.210          C  
ATOM   2029  CG2 VAL A 124       5.415 -14.034   0.299  1.00  1.210          C  
ATOM   2030  H   VAL A 124       8.283 -14.242   0.161  1.00  0.980          H  
ATOM   2031  HA  VAL A 124       6.673 -13.292  -1.973  1.00  1.060          H  
ATOM   2032  HB  VAL A 124       6.573 -12.424   0.949  1.00  1.450          H  
ATOM   2033 1HG1 VAL A 124       4.285 -11.638   0.496  1.00  1.450          H  
ATOM   2034 2HG1 VAL A 124       5.421 -10.725  -0.482  1.00  1.450          H  
ATOM   2035 3HG1 VAL A 124       4.497 -12.031  -1.235  1.00  1.450          H  
ATOM   2036 1HG2 VAL A 124       4.700 -13.890   1.079  1.00  1.450          H  
ATOM   2037 2HG2 VAL A 124       4.918 -14.360  -0.546  1.00  1.450          H  
ATOM   2038 3HG2 VAL A 124       6.135 -14.772   0.587  1.00  1.450          H  
ATOM   2039  N   PHE A 125       8.325 -10.914  -0.402  1.00  0.620          N  
ATOM   2040  CA  PHE A 125       8.760  -9.556  -0.542  1.00  0.570          C  
ATOM   2041  C   PHE A 125       9.624  -9.374  -1.795  1.00  0.620          C  
ATOM   2042  O   PHE A 125       9.464  -8.381  -2.506  1.00  0.690          O  
ATOM   2043  CB  PHE A 125       9.510  -9.125   0.708  1.00  0.820          C  
ATOM   2044  CG  PHE A 125       8.618  -9.009   1.976  1.00  0.820          C  
ATOM   2045  CD1 PHE A 125       8.931  -9.732   3.128  1.00  0.820          C  
ATOM   2046  CD2 PHE A 125       7.477  -8.207   2.010  1.00  0.820          C  
ATOM   2047  CE1 PHE A 125       8.145  -9.653   4.263  1.00  0.820          C  
ATOM   2048  CE2 PHE A 125       6.694  -8.137   3.149  1.00  0.820          C  
ATOM   2049  CZ  PHE A 125       7.030  -8.855   4.270  1.00  0.820          C  
ATOM   2050  H   PHE A 125       8.576 -11.458   0.436  1.00  0.740          H  
ATOM   2051  HA  PHE A 125       7.879  -8.931  -0.650  1.00  0.680          H  
ATOM   2052 1HB  PHE A 125      10.307  -9.843   0.918  1.00  0.980          H  
ATOM   2053 2HB  PHE A 125       9.969  -8.175   0.512  1.00  0.980          H  
ATOM   2054  HD1 PHE A 125       9.814 -10.369   3.131  1.00  0.980          H  
ATOM   2055  HD2 PHE A 125       7.199  -7.629   1.132  1.00  0.980          H  
ATOM   2056  HE1 PHE A 125       8.414 -10.225   5.149  1.00  0.980          H  
ATOM   2057  HE2 PHE A 125       5.806  -7.510   3.159  1.00  0.980          H  
ATOM   2058  HZ  PHE A 125       6.410  -8.793   5.159  1.00  0.980          H  
ATOM   2059  N   LEU A 126      10.530 -10.312  -2.097  1.00  0.660          N  
ATOM   2060  CA  LEU A 126      11.374 -10.162  -3.291  1.00  0.780          C  
ATOM   2061  C   LEU A 126      10.555 -10.165  -4.589  1.00  0.800          C  
ATOM   2062  O   LEU A 126      10.796  -9.350  -5.499  1.00  0.860          O  
ATOM   2063  CB  LEU A 126      12.372 -11.331  -3.375  1.00  1.040          C  
ATOM   2064  CG  LEU A 126      13.488 -11.409  -2.299  1.00  1.040          C  
ATOM   2065  CD1 LEU A 126      14.205 -12.762  -2.432  1.00  1.040          C  
ATOM   2066  CD2 LEU A 126      14.476 -10.265  -2.466  1.00  1.040          C  
ATOM   2067  H   LEU A 126      10.671 -11.098  -1.453  1.00  0.790          H  
ATOM   2068  HA  LEU A 126      11.897  -9.213  -3.224  1.00  0.940          H  
ATOM   2069 1HB  LEU A 126      11.803 -12.257  -3.324  1.00  1.250          H  
ATOM   2070 2HB  LEU A 126      12.855 -11.290  -4.349  1.00  1.250          H  
ATOM   2071  HG  LEU A 126      13.046 -11.350  -1.315  1.00  1.250          H  
ATOM   2072 1HD1 LEU A 126      14.981 -12.837  -1.673  1.00  1.250          H  
ATOM   2073 2HD1 LEU A 126      13.499 -13.571  -2.296  1.00  1.250          H  
ATOM   2074 3HD1 LEU A 126      14.656 -12.842  -3.419  1.00  1.250          H  
ATOM   2075 1HD2 LEU A 126      15.248 -10.348  -1.701  1.00  1.250          H  
ATOM   2076 2HD2 LEU A 126      14.937 -10.319  -3.453  1.00  1.250          H  
ATOM   2077 3HD2 LEU A 126      13.971  -9.312  -2.355  1.00  1.250          H  
ATOM   2078  N   PHE A 127       9.565 -11.063  -4.662  1.00  0.800          N  
ATOM   2079  CA  PHE A 127       8.736 -11.177  -5.851  1.00  0.850          C  
ATOM   2080  C   PHE A 127       7.855  -9.966  -6.018  1.00  0.810          C  
ATOM   2081  O   PHE A 127       7.749  -9.420  -7.126  1.00  0.870          O  
ATOM   2082  CB  PHE A 127       7.804 -12.383  -5.786  1.00  1.170          C  
ATOM   2083  CG  PHE A 127       8.407 -13.723  -6.021  1.00  1.170          C  
ATOM   2084  CD1 PHE A 127       8.462 -14.665  -5.011  1.00  1.170          C  
ATOM   2085  CD2 PHE A 127       8.899 -14.058  -7.265  1.00  1.170          C  
ATOM   2086  CE1 PHE A 127       8.995 -15.912  -5.243  1.00  1.170          C  
ATOM   2087  CE2 PHE A 127       9.437 -15.302  -7.495  1.00  1.170          C  
ATOM   2088  CZ  PHE A 127       9.483 -16.229  -6.479  1.00  1.170          C  
ATOM   2089  H   PHE A 127       9.432 -11.718  -3.884  1.00  0.960          H  
ATOM   2090  HA  PHE A 127       9.386 -11.258  -6.721  1.00  1.020          H  
ATOM   2091 1HB  PHE A 127       7.325 -12.403  -4.803  1.00  1.400          H  
ATOM   2092 2HB  PHE A 127       7.027 -12.238  -6.517  1.00  1.400          H  
ATOM   2093  HD1 PHE A 127       8.063 -14.419  -4.033  1.00  1.400          H  
ATOM   2094  HD2 PHE A 127       8.856 -13.325  -8.073  1.00  1.400          H  
ATOM   2095  HE1 PHE A 127       9.025 -16.653  -4.450  1.00  1.400          H  
ATOM   2096  HE2 PHE A 127       9.823 -15.557  -8.482  1.00  1.400          H  
ATOM   2097  HZ  PHE A 127       9.903 -17.216  -6.660  1.00  1.400          H  
ATOM   2098  N   THR A 128       7.251  -9.548  -4.901  1.00  0.730          N  
ATOM   2099  CA  THR A 128       6.340  -8.427  -4.825  1.00  0.670          C  
ATOM   2100  C   THR A 128       7.074  -7.155  -5.182  1.00  0.660          C  
ATOM   2101  O   THR A 128       6.591  -6.355  -5.969  1.00  0.710          O  
ATOM   2102  CB  THR A 128       5.733  -8.302  -3.414  1.00  0.960          C  
ATOM   2103  OG1 THR A 128       5.032  -9.501  -3.089  1.00  0.960          O  
ATOM   2104  CG2 THR A 128       4.744  -7.148  -3.369  1.00  0.960          C  
ATOM   2105  H   THR A 128       7.402 -10.072  -4.040  1.00  0.880          H  
ATOM   2106  HA  THR A 128       5.532  -8.581  -5.542  1.00  0.800          H  
ATOM   2107  HB  THR A 128       6.527  -8.141  -2.683  1.00  1.150          H  
ATOM   2108  HG1 THR A 128       5.687 -10.201  -2.894  1.00  1.150          H  
ATOM   2109 1HG2 THR A 128       4.327  -7.106  -2.380  1.00  1.150          H  
ATOM   2110 2HG2 THR A 128       5.241  -6.204  -3.598  1.00  1.150          H  
ATOM   2111 3HG2 THR A 128       3.954  -7.319  -4.086  1.00  1.150          H  
ATOM   2112  N   THR A 129       8.281  -6.968  -4.654  1.00  0.640          N  
ATOM   2113  CA  THR A 129       9.013  -5.752  -4.938  1.00  0.690          C  
ATOM   2114  C   THR A 129       9.055  -5.484  -6.427  1.00  0.780          C  
ATOM   2115  O   THR A 129       8.665  -4.405  -6.882  1.00  0.830          O  
ATOM   2116  CB  THR A 129      10.463  -5.835  -4.383  1.00  0.950          C  
ATOM   2117  OG1 THR A 129      10.432  -5.978  -2.956  1.00  0.950          O  
ATOM   2118  CG2 THR A 129      11.265  -4.590  -4.748  1.00  0.950          C  
ATOM   2119  H   THR A 129       8.674  -7.641  -3.999  1.00  0.770          H  
ATOM   2120  HA  THR A 129       8.500  -4.928  -4.469  1.00  0.830          H  
ATOM   2121  HB  THR A 129      10.956  -6.713  -4.804  1.00  1.140          H  
ATOM   2122  HG1 THR A 129      10.091  -6.860  -2.728  1.00  1.140          H  
ATOM   2123 1HG2 THR A 129      12.271  -4.685  -4.347  1.00  1.140          H  
ATOM   2124 2HG2 THR A 129      11.320  -4.502  -5.813  1.00  1.140          H  
ATOM   2125 3HG2 THR A 129      10.810  -3.713  -4.343  1.00  1.140          H  
ATOM   2126  N   LEU A 130       9.472  -6.458  -7.226  1.00  0.850          N  
ATOM   2127  CA  LEU A 130       9.501  -6.129  -8.639  1.00  0.960          C  
ATOM   2128  C   LEU A 130       8.119  -6.136  -9.294  1.00  0.960          C  
ATOM   2129  O   LEU A 130       7.761  -5.175  -9.983  1.00  1.040          O  
ATOM   2130  CB  LEU A 130      10.435  -7.060  -9.411  1.00  1.300          C  
ATOM   2131  CG  LEU A 130      10.530  -6.803 -10.956  1.00  1.300          C  
ATOM   2132  CD1 LEU A 130      11.040  -5.361 -11.244  1.00  1.300          C  
ATOM   2133  CD2 LEU A 130      11.461  -7.837 -11.567  1.00  1.300          C  
ATOM   2134  H   LEU A 130       9.793  -7.358  -6.837  1.00  1.020          H  
ATOM   2135  HA  LEU A 130       9.899  -5.124  -8.718  1.00  1.150          H  
ATOM   2136 1HB  LEU A 130      11.434  -6.974  -8.988  1.00  1.560          H  
ATOM   2137 2HB  LEU A 130      10.089  -8.085  -9.263  1.00  1.560          H  
ATOM   2138  HG  LEU A 130       9.544  -6.908 -11.405  1.00  1.560          H  
ATOM   2139 1HD1 LEU A 130      11.097  -5.212 -12.322  1.00  1.560          H  
ATOM   2140 2HD1 LEU A 130      10.361  -4.621 -10.830  1.00  1.560          H  
ATOM   2141 3HD1 LEU A 130      12.028  -5.227 -10.808  1.00  1.560          H  
ATOM   2142 1HD2 LEU A 130      11.524  -7.680 -12.644  1.00  1.560          H  
ATOM   2143 2HD2 LEU A 130      12.455  -7.740 -11.128  1.00  1.560          H  
ATOM   2144 3HD2 LEU A 130      11.071  -8.835 -11.368  1.00  1.560          H  
ATOM   2145  N   SER A 131       7.330  -7.195  -9.090  1.00  0.910          N  
ATOM   2146  CA  SER A 131       6.048  -7.297  -9.778  1.00  0.950          C  
ATOM   2147  C   SER A 131       5.077  -6.183  -9.419  1.00  0.920          C  
ATOM   2148  O   SER A 131       4.318  -5.711 -10.278  1.00  0.980          O  
ATOM   2149  CB  SER A 131       5.397  -8.636  -9.494  1.00  1.310          C  
ATOM   2150  OG  SER A 131       6.125  -9.696 -10.061  1.00  1.310          O  
ATOM   2151  H   SER A 131       7.620  -7.962  -8.476  1.00  1.090          H  
ATOM   2152  HA  SER A 131       6.243  -7.238 -10.848  1.00  1.140          H  
ATOM   2153 1HB  SER A 131       5.318  -8.779  -8.412  1.00  1.580          H  
ATOM   2154 2HB  SER A 131       4.396  -8.629  -9.899  1.00  1.580          H  
ATOM   2155  HG  SER A 131       5.661 -10.498  -9.810  1.00  1.580          H  
ATOM   2156  N   ASN A 132       5.066  -5.777  -8.154  1.00  0.850          N  
ATOM   2157  CA  ASN A 132       4.153  -4.770  -7.698  1.00  0.890          C  
ATOM   2158  C   ASN A 132       4.667  -3.393  -8.102  1.00  0.830          C  
ATOM   2159  O   ASN A 132       3.850  -2.532  -8.420  1.00  0.810          O  
ATOM   2160  CB  ASN A 132       3.926  -4.904  -6.215  1.00  1.230          C  
ATOM   2161  CG  ASN A 132       2.699  -4.171  -5.681  1.00  1.230          C  
ATOM   2162  OD1 ASN A 132       2.274  -4.472  -4.571  1.00  1.230          O  
ATOM   2163  ND2 ASN A 132       2.136  -3.262  -6.424  1.00  1.230          N  
ATOM   2164  H   ASN A 132       5.701  -6.179  -7.475  1.00  1.020          H  
ATOM   2165  HA  ASN A 132       3.199  -4.925  -8.198  1.00  1.070          H  
ATOM   2166 1HB  ASN A 132       3.843  -5.951  -5.976  1.00  1.480          H  
ATOM   2167 2HB  ASN A 132       4.803  -4.545  -5.701  1.00  1.480          H  
ATOM   2168 1HD2 ASN A 132       1.328  -2.775  -6.097  1.00  1.480          H  
ATOM   2169 2HD2 ASN A 132       2.515  -3.029  -7.330  1.00  1.480          H  
ATOM   2170  N   ALA A 133       5.991  -3.137  -8.084  1.00  0.850          N  
ATOM   2171  CA  ALA A 133       6.453  -1.825  -8.530  1.00  0.860          C  
ATOM   2172  C   ALA A 133       6.072  -1.615 -10.006  1.00  0.840          C  
ATOM   2173  O   ALA A 133       5.747  -0.491 -10.423  1.00  0.840          O  
ATOM   2174  CB  ALA A 133       7.951  -1.684  -8.335  1.00  1.200          C  
ATOM   2175  H   ALA A 133       6.693  -3.811  -7.753  1.00  1.020          H  
ATOM   2176  HA  ALA A 133       5.946  -1.066  -7.940  1.00  1.030          H  
ATOM   2177 1HB  ALA A 133       8.281  -0.694  -8.656  1.00  1.440          H  
ATOM   2178 2HB  ALA A 133       8.195  -1.821  -7.281  1.00  1.440          H  
ATOM   2179 3HB  ALA A 133       8.461  -2.448  -8.925  1.00  1.440          H  
ATOM   2180  N   LEU A 134       6.148  -2.691 -10.812  1.00  0.850          N  
ATOM   2181  CA  LEU A 134       5.788  -2.602 -12.226  1.00  0.860          C  
ATOM   2182  C   LEU A 134       4.286  -2.341 -12.386  1.00  0.780          C  
ATOM   2183  O   LEU A 134       3.867  -1.496 -13.197  1.00  0.760          O  
ATOM   2184  CB  LEU A 134       6.180  -3.905 -12.929  1.00  1.200          C  
ATOM   2185  CG  LEU A 134       7.706  -4.195 -13.067  1.00  1.200          C  
ATOM   2186  CD1 LEU A 134       7.880  -5.625 -13.555  1.00  1.200          C  
ATOM   2187  CD2 LEU A 134       8.361  -3.217 -14.039  1.00  1.200          C  
ATOM   2188  H   LEU A 134       6.491  -3.582 -10.432  1.00  1.020          H  
ATOM   2189  HA  LEU A 134       6.321  -1.766 -12.666  1.00  1.030          H  
ATOM   2190 1HB  LEU A 134       5.746  -4.731 -12.365  1.00  1.440          H  
ATOM   2191 2HB  LEU A 134       5.744  -3.907 -13.925  1.00  1.440          H  
ATOM   2192  HG  LEU A 134       8.184  -4.101 -12.102  1.00  1.440          H  
ATOM   2193 1HD1 LEU A 134       8.940  -5.853 -13.642  1.00  1.440          H  
ATOM   2194 2HD1 LEU A 134       7.423  -6.308 -12.838  1.00  1.440          H  
ATOM   2195 3HD1 LEU A 134       7.404  -5.744 -14.525  1.00  1.440          H  
ATOM   2196 1HD2 LEU A 134       9.422  -3.454 -14.116  1.00  1.440          H  
ATOM   2197 2HD2 LEU A 134       7.896  -3.308 -15.021  1.00  1.440          H  
ATOM   2198 3HD2 LEU A 134       8.254  -2.199 -13.682  1.00  1.440          H  
ATOM   2199  N   LEU A 135       3.475  -3.021 -11.563  1.00  0.780          N  
ATOM   2200  CA  LEU A 135       2.036  -2.825 -11.568  1.00  0.760          C  
ATOM   2201  C   LEU A 135       1.702  -1.395 -11.195  1.00  0.710          C  
ATOM   2202  O   LEU A 135       0.860  -0.772 -11.836  1.00  0.730          O  
ATOM   2203  CB  LEU A 135       1.360  -3.792 -10.592  1.00  1.070          C  
ATOM   2204  CG  LEU A 135      -0.165  -3.659 -10.413  1.00  1.070          C  
ATOM   2205  CD1 LEU A 135      -0.908  -3.883 -11.729  1.00  1.070          C  
ATOM   2206  CD2 LEU A 135      -0.605  -4.656  -9.350  1.00  1.070          C  
ATOM   2207  H   LEU A 135       3.861  -3.746 -10.951  1.00  0.940          H  
ATOM   2208  HA  LEU A 135       1.677  -3.018 -12.575  1.00  0.910          H  
ATOM   2209 1HB  LEU A 135       1.584  -4.811 -10.903  1.00  1.290          H  
ATOM   2210 2HB  LEU A 135       1.802  -3.636  -9.617  1.00  1.290          H  
ATOM   2211  HG  LEU A 135      -0.388  -2.668 -10.074  1.00  1.290          H  
ATOM   2212 1HD1 LEU A 135      -1.979  -3.774 -11.556  1.00  1.290          H  
ATOM   2213 2HD1 LEU A 135      -0.597  -3.148 -12.471  1.00  1.290          H  
ATOM   2214 3HD1 LEU A 135      -0.699  -4.884 -12.101  1.00  1.290          H  
ATOM   2215 1HD2 LEU A 135      -1.679  -4.562  -9.176  1.00  1.290          H  
ATOM   2216 2HD2 LEU A 135      -0.377  -5.670  -9.678  1.00  1.290          H  
ATOM   2217 3HD2 LEU A 135      -0.071  -4.440  -8.436  1.00  1.290          H  
ATOM   2218  N   LEU A 136       2.351  -0.873 -10.157  1.00  0.700          N  
ATOM   2219  CA  LEU A 136       2.126   0.494  -9.747  1.00  0.720          C  
ATOM   2220  C   LEU A 136       2.527   1.497 -10.781  1.00  0.700          C  
ATOM   2221  O   LEU A 136       1.794   2.453 -11.001  1.00  0.730          O  
ATOM   2222  CB  LEU A 136       2.789   0.776  -8.413  1.00  1.000          C  
ATOM   2223  CG  LEU A 136       2.081   0.178  -7.250  1.00  1.000          C  
ATOM   2224  CD1 LEU A 136       2.973   0.212  -6.012  1.00  1.000          C  
ATOM   2225  CD2 LEU A 136       0.804   1.024  -6.989  1.00  1.000          C  
ATOM   2226  H   LEU A 136       3.008  -1.453  -9.638  1.00  0.840          H  
ATOM   2227  HA  LEU A 136       1.071   0.596  -9.624  1.00  0.860          H  
ATOM   2228 1HB  LEU A 136       3.798   0.369  -8.441  1.00  1.200          H  
ATOM   2229 2HB  LEU A 136       2.839   1.847  -8.266  1.00  1.200          H  
ATOM   2230  HG  LEU A 136       1.812  -0.842  -7.477  1.00  1.200          H  
ATOM   2231 1HD1 LEU A 136       2.440  -0.221  -5.170  1.00  1.200          H  
ATOM   2232 2HD1 LEU A 136       3.875  -0.370  -6.206  1.00  1.200          H  
ATOM   2233 3HD1 LEU A 136       3.244   1.238  -5.779  1.00  1.200          H  
ATOM   2234 1HD2 LEU A 136       0.292   0.616  -6.197  1.00  1.200          H  
ATOM   2235 2HD2 LEU A 136       1.088   2.052  -6.753  1.00  1.200          H  
ATOM   2236 3HD2 LEU A 136       0.142   1.045  -7.817  1.00  1.200          H  
ATOM   2237  N   THR A 137       3.606   1.275 -11.509  1.00  0.720          N  
ATOM   2238  CA  THR A 137       3.943   2.224 -12.557  1.00  0.800          C  
ATOM   2239  C   THR A 137       2.681   2.378 -13.450  1.00  0.750          C  
ATOM   2240  O   THR A 137       2.263   3.502 -13.776  1.00  0.800          O  
ATOM   2241  CB  THR A 137       5.160   1.723 -13.372  1.00  1.090          C  
ATOM   2242  OG1 THR A 137       6.293   1.538 -12.489  1.00  1.090          O  
ATOM   2243  CG2 THR A 137       5.551   2.756 -14.427  1.00  1.090          C  
ATOM   2244  H   THR A 137       4.234   0.501 -11.280  1.00  0.860          H  
ATOM   2245  HA  THR A 137       4.184   3.188 -12.109  1.00  0.960          H  
ATOM   2246  HB  THR A 137       4.913   0.778 -13.853  1.00  1.310          H  
ATOM   2247  HG1 THR A 137       6.116   0.803 -11.860  1.00  1.310          H  
ATOM   2248 1HG2 THR A 137       6.409   2.388 -14.983  1.00  1.310          H  
ATOM   2249 2HG2 THR A 137       4.720   2.926 -15.112  1.00  1.310          H  
ATOM   2250 3HG2 THR A 137       5.815   3.684 -13.935  1.00  1.310          H  
ATOM   2251  N   THR A 138       2.065   1.238 -13.817  1.00  0.710          N  
ATOM   2252  CA  THR A 138       0.823   1.244 -14.605  1.00  0.730          C  
ATOM   2253  C   THR A 138      -0.371   1.880 -13.859  1.00  0.670          C  
ATOM   2254  O   THR A 138      -1.075   2.728 -14.427  1.00  0.700          O  
ATOM   2255  CB  THR A 138       0.421  -0.188 -15.049  1.00  1.010          C  
ATOM   2256  OG1 THR A 138       1.439  -0.733 -15.902  1.00  1.010          O  
ATOM   2257  CG2 THR A 138      -0.924  -0.163 -15.796  1.00  1.010          C  
ATOM   2258  H   THR A 138       2.505   0.349 -13.549  1.00  0.850          H  
ATOM   2259  HA  THR A 138       1.003   1.829 -15.504  1.00  0.880          H  
ATOM   2260  HB  THR A 138       0.319  -0.826 -14.184  1.00  1.220          H  
ATOM   2261  HG1 THR A 138       2.228  -0.912 -15.379  1.00  1.220          H  
ATOM   2262 1HG2 THR A 138      -1.182  -1.175 -16.100  1.00  1.220          H  
ATOM   2263 2HG2 THR A 138      -1.713   0.224 -15.153  1.00  1.220          H  
ATOM   2264 3HG2 THR A 138      -0.836   0.469 -16.678  1.00  1.220          H  
ATOM   2265  N   LEU A 139      -0.594   1.493 -12.595  1.00  0.690          N  
ATOM   2266  CA  LEU A 139      -1.735   2.000 -11.829  1.00  0.800          C  
ATOM   2267  C   LEU A 139      -1.641   3.501 -11.629  1.00  0.850          C  
ATOM   2268  O   LEU A 139      -2.661   4.192 -11.635  1.00  0.970          O  
ATOM   2269  CB  LEU A 139      -1.844   1.307 -10.470  1.00  1.080          C  
ATOM   2270  CG  LEU A 139      -2.210  -0.222 -10.481  1.00  1.080          C  
ATOM   2271  CD1 LEU A 139      -2.095  -0.755  -9.063  1.00  1.080          C  
ATOM   2272  CD2 LEU A 139      -3.611  -0.446 -11.030  1.00  1.080          C  
ATOM   2273  H   LEU A 139       0.023   0.789 -12.191  1.00  0.830          H  
ATOM   2274  HA  LEU A 139      -2.634   1.813 -12.395  1.00  0.960          H  
ATOM   2275 1HB  LEU A 139      -0.912   1.430  -9.966  1.00  1.290          H  
ATOM   2276 2HB  LEU A 139      -2.605   1.822  -9.883  1.00  1.290          H  
ATOM   2277  HG  LEU A 139      -1.509  -0.761 -11.105  1.00  1.290          H  
ATOM   2278 1HD1 LEU A 139      -2.342  -1.817  -9.043  1.00  1.290          H  
ATOM   2279 2HD1 LEU A 139      -1.086  -0.622  -8.703  1.00  1.290          H  
ATOM   2280 3HD1 LEU A 139      -2.772  -0.220  -8.436  1.00  1.290          H  
ATOM   2281 1HD2 LEU A 139      -3.827  -1.513 -11.016  1.00  1.290          H  
ATOM   2282 2HD2 LEU A 139      -4.334   0.071 -10.425  1.00  1.290          H  
ATOM   2283 3HD2 LEU A 139      -3.679  -0.093 -12.046  1.00  1.290          H  
ATOM   2284  N   ASN A 140      -0.429   4.024 -11.466  1.00  0.890          N  
ATOM   2285  CA  ASN A 140      -0.268   5.456 -11.330  1.00  1.090          C  
ATOM   2286  C   ASN A 140      -0.654   6.102 -12.654  1.00  1.080          C  
ATOM   2287  O   ASN A 140      -1.413   7.062 -12.657  1.00  1.280          O  
ATOM   2288  CB  ASN A 140       1.150   5.830 -10.957  1.00  1.450          C  
ATOM   2289  CG  ASN A 140       1.538   5.638  -9.534  1.00  1.450          C  
ATOM   2290  OD1 ASN A 140       1.275   6.493  -8.684  1.00  1.450          O  
ATOM   2291  ND2 ASN A 140       2.151   4.537  -9.240  1.00  1.450          N  
ATOM   2292  H   ASN A 140       0.373   3.404 -11.414  1.00  1.070          H  
ATOM   2293  HA  ASN A 140      -0.944   5.821 -10.558  1.00  1.310          H  
ATOM   2294 1HB  ASN A 140       1.823   5.206 -11.533  1.00  1.740          H  
ATOM   2295 2HB  ASN A 140       1.323   6.855 -11.240  1.00  1.740          H  
ATOM   2296 1HD2 ASN A 140       2.426   4.366  -8.299  1.00  1.740          H  
ATOM   2297 2HD2 ASN A 140       2.331   3.850  -9.963  1.00  1.740          H  
ATOM   2298  N   GLY A 141      -0.280   5.489 -13.788  1.00  0.950          N  
ATOM   2299  CA  GLY A 141      -0.654   6.018 -15.102  1.00  1.070          C  
ATOM   2300  C   GLY A 141      -2.167   6.163 -15.239  1.00  1.070          C  
ATOM   2301  O   GLY A 141      -2.674   7.119 -15.835  1.00  1.320          O  
ATOM   2302  H   GLY A 141       0.383   4.705 -13.739  1.00  1.140          H  
ATOM   2303 1HA  GLY A 141      -0.181   6.970 -15.277  1.00  1.280          H  
ATOM   2304 2HA  GLY A 141      -0.287   5.333 -15.865  1.00  1.280          H  
ATOM   2305  N   ILE A 142      -2.887   5.226 -14.648  1.00  0.900          N  
ATOM   2306  CA  ILE A 142      -4.337   5.268 -14.652  1.00  0.990          C  
ATOM   2307  C   ILE A 142      -4.846   6.398 -13.741  1.00  1.050          C  
ATOM   2308  O   ILE A 142      -5.676   7.217 -14.148  1.00  1.140          O  
ATOM   2309  CB  ILE A 142      -4.909   3.905 -14.200  1.00  1.350          C  
ATOM   2310  CG1 ILE A 142      -4.547   2.836 -15.270  1.00  1.350          C  
ATOM   2311  CG2 ILE A 142      -6.432   4.007 -13.984  1.00  1.350          C  
ATOM   2312  CD1 ILE A 142      -4.763   1.398 -14.842  1.00  1.350          C  
ATOM   2313  H   ILE A 142      -2.373   4.436 -14.242  1.00  1.080          H  
ATOM   2314  HA  ILE A 142      -4.675   5.465 -15.666  1.00  1.190          H  
ATOM   2315  HB  ILE A 142      -4.439   3.608 -13.272  1.00  1.620          H  
ATOM   2316 1HG1 ILE A 142      -5.142   3.024 -16.159  1.00  1.620          H  
ATOM   2317 2HG1 ILE A 142      -3.494   2.949 -15.531  1.00  1.620          H  
ATOM   2318 1HG2 ILE A 142      -6.826   3.052 -13.661  1.00  1.620          H  
ATOM   2319 2HG2 ILE A 142      -6.659   4.746 -13.223  1.00  1.620          H  
ATOM   2320 3HG2 ILE A 142      -6.912   4.299 -14.918  1.00  1.620          H  
ATOM   2321 1HD1 ILE A 142      -4.472   0.737 -15.658  1.00  1.620          H  
ATOM   2322 2HD1 ILE A 142      -4.154   1.185 -13.979  1.00  1.620          H  
ATOM   2323 3HD1 ILE A 142      -5.803   1.225 -14.600  1.00  1.620          H  
ATOM   2324  N   LEU A 143      -4.333   6.462 -12.514  1.00  1.080          N  
ATOM   2325  CA  LEU A 143      -4.747   7.461 -11.529  1.00  1.240          C  
ATOM   2326  C   LEU A 143      -4.360   8.899 -11.886  1.00  1.260          C  
ATOM   2327  O   LEU A 143      -5.065   9.850 -11.513  1.00  1.380          O  
ATOM   2328  CB  LEU A 143      -4.205   7.074 -10.146  1.00  1.670          C  
ATOM   2329  CG  LEU A 143      -5.142   6.180  -9.232  1.00  1.670          C  
ATOM   2330  CD1 LEU A 143      -6.344   7.002  -8.743  1.00  1.670          C  
ATOM   2331  CD2 LEU A 143      -5.606   4.939  -9.997  1.00  1.670          C  
ATOM   2332  H   LEU A 143      -3.646   5.752 -12.239  1.00  1.300          H  
ATOM   2333  HA  LEU A 143      -5.829   7.437 -11.492  1.00  1.490          H  
ATOM   2334 1HB  LEU A 143      -3.281   6.517 -10.294  1.00  2.010          H  
ATOM   2335 2HB  LEU A 143      -3.961   7.974  -9.597  1.00  2.010          H  
ATOM   2336  HG  LEU A 143      -4.590   5.858  -8.367  1.00  2.010          H  
ATOM   2337 1HD1 LEU A 143      -6.953   6.376  -8.116  1.00  2.010          H  
ATOM   2338 2HD1 LEU A 143      -5.990   7.854  -8.169  1.00  2.010          H  
ATOM   2339 3HD1 LEU A 143      -6.943   7.354  -9.572  1.00  2.010          H  
ATOM   2340 1HD2 LEU A 143      -6.231   4.339  -9.344  1.00  2.010          H  
ATOM   2341 2HD2 LEU A 143      -6.182   5.220 -10.869  1.00  2.010          H  
ATOM   2342 3HD2 LEU A 143      -4.744   4.355 -10.307  1.00  2.010          H  
ATOM   2343  N   ILE A 144      -3.269   9.094 -12.617  1.00  1.230          N  
ATOM   2344  CA  ILE A 144      -2.948  10.459 -12.974  1.00  1.390          C  
ATOM   2345  C   ILE A 144      -3.919  11.024 -14.014  1.00  1.400          C  
ATOM   2346  O   ILE A 144      -3.835  12.208 -14.317  1.00  1.510          O  
ATOM   2347  CB  ILE A 144      -1.491  10.743 -13.433  1.00  1.880          C  
ATOM   2348  CG1 ILE A 144      -1.139  10.045 -14.746  1.00  1.880          C  
ATOM   2349  CG2 ILE A 144      -0.516  10.343 -12.286  1.00  1.880          C  
ATOM   2350  CD1 ILE A 144       0.162  10.555 -15.348  1.00  1.880          C  
ATOM   2351  H   ILE A 144      -2.675   8.305 -12.865  1.00  1.480          H  
ATOM   2352  HA  ILE A 144      -3.066  11.041 -12.071  1.00  1.670          H  
ATOM   2353  HB  ILE A 144      -1.388  11.810 -13.617  1.00  2.260          H  
ATOM   2354 1HG1 ILE A 144      -1.051   8.989 -14.557  1.00  2.260          H  
ATOM   2355 2HG1 ILE A 144      -1.931  10.195 -15.476  1.00  2.260          H  
ATOM   2356 1HG2 ILE A 144       0.507  10.574 -12.539  1.00  2.260          H  
ATOM   2357 2HG2 ILE A 144      -0.787  10.893 -11.388  1.00  2.260          H  
ATOM   2358 3HG2 ILE A 144      -0.600   9.284 -12.089  1.00  2.260          H  
ATOM   2359 1HD1 ILE A 144       0.373  10.026 -16.265  1.00  2.260          H  
ATOM   2360 2HD1 ILE A 144       0.074  11.607 -15.553  1.00  2.260          H  
ATOM   2361 3HD1 ILE A 144       0.954  10.412 -14.668  1.00  2.260          H  
ATOM   2362  N   THR A 145      -4.801  10.219 -14.624  1.00  1.440          N  
ATOM   2363  CA  THR A 145      -5.718  10.855 -15.550  1.00  1.660          C  
ATOM   2364  C   THR A 145      -6.584  11.871 -14.762  1.00  1.690          C  
ATOM   2365  O   THR A 145      -6.729  13.002 -15.237  1.00  1.870          O  
ATOM   2366  CB  THR A 145      -6.487   9.834 -16.428  1.00  2.240          C  
ATOM   2367  OG1 THR A 145      -5.553   9.134 -17.271  1.00  2.240          O  
ATOM   2368  CG2 THR A 145      -7.499  10.563 -17.275  1.00  2.240          C  
ATOM   2369  H   THR A 145      -4.878   9.220 -14.408  1.00  1.730          H  
ATOM   2370  HA  THR A 145      -5.130  11.430 -16.259  1.00  1.990          H  
ATOM   2371  HB  THR A 145      -6.970   9.098 -15.825  1.00  2.680          H  
ATOM   2372  HG1 THR A 145      -4.991   8.561 -16.726  1.00  2.680          H  
ATOM   2373 1HG2 THR A 145      -8.029   9.851 -17.901  1.00  2.680          H  
ATOM   2374 2HG2 THR A 145      -8.197  11.062 -16.628  1.00  2.680          H  
ATOM   2375 3HG2 THR A 145      -6.997  11.298 -17.904  1.00  2.680          H  
ATOM   2376  N   PRO A 146      -7.261  11.505 -13.638  1.00  1.670          N  
ATOM   2377  CA  PRO A 146      -7.866  12.436 -12.701  1.00  1.870          C  
ATOM   2378  C   PRO A 146      -6.910  13.530 -12.243  1.00  1.880          C  
ATOM   2379  O   PRO A 146      -7.290  14.693 -12.172  1.00  2.100          O  
ATOM   2380  CB  PRO A 146      -8.285  11.511 -11.561  1.00  2.810          C  
ATOM   2381  CG  PRO A 146      -8.618  10.214 -12.253  1.00  2.810          C  
ATOM   2382  CD  PRO A 146      -7.633  10.092 -13.382  1.00  2.810          C  
ATOM   2383  HA  PRO A 146      -8.739  12.885 -13.165  1.00  2.240          H  
ATOM   2384 1HB  PRO A 146      -7.456  11.400 -10.845  1.00  3.370          H  
ATOM   2385 2HB  PRO A 146      -9.134  11.941 -11.015  1.00  3.370          H  
ATOM   2386 1HG  PRO A 146      -8.529   9.377 -11.541  1.00  3.370          H  
ATOM   2387 2HG  PRO A 146      -9.660  10.223 -12.603  1.00  3.370          H  
ATOM   2388 1HD  PRO A 146      -6.808   9.459 -13.118  1.00  3.370          H  
ATOM   2389 2HD  PRO A 146      -8.207   9.699 -14.213  1.00  3.370          H  
ATOM   2390  N   LEU A 147      -5.626  13.202 -12.032  1.00  1.770          N  
ATOM   2391  CA  LEU A 147      -4.703  14.264 -11.617  1.00  2.010          C  
ATOM   2392  C   LEU A 147      -4.705  15.369 -12.640  1.00  2.130          C  
ATOM   2393  O   LEU A 147      -4.829  16.544 -12.281  1.00  2.370          O  
ATOM   2394  CB  LEU A 147      -3.269  13.745 -11.444  1.00  2.720          C  
ATOM   2395  CG  LEU A 147      -2.179  14.752 -11.027  1.00  2.720          C  
ATOM   2396  CD1 LEU A 147      -2.497  15.333  -9.646  1.00  2.720          C  
ATOM   2397  CD2 LEU A 147      -0.827  14.023 -11.033  1.00  2.720          C  
ATOM   2398  H   LEU A 147      -5.318  12.226 -12.070  1.00  2.120          H  
ATOM   2399  HA  LEU A 147      -5.057  14.682 -10.684  1.00  2.410          H  
ATOM   2400 1HB  LEU A 147      -3.275  12.935 -10.723  1.00  3.260          H  
ATOM   2401 2HB  LEU A 147      -2.943  13.365 -12.392  1.00  3.260          H  
ATOM   2402  HG  LEU A 147      -2.142  15.580 -11.740  1.00  3.260          H  
ATOM   2403 1HD1 LEU A 147      -1.713  16.036  -9.364  1.00  3.260          H  
ATOM   2404 2HD1 LEU A 147      -3.449  15.859  -9.663  1.00  3.260          H  
ATOM   2405 3HD1 LEU A 147      -2.542  14.528  -8.912  1.00  3.260          H  
ATOM   2406 1HD2 LEU A 147      -0.035  14.717 -10.748  1.00  3.260          H  
ATOM   2407 2HD2 LEU A 147      -0.854  13.195 -10.323  1.00  3.260          H  
ATOM   2408 3HD2 LEU A 147      -0.627  13.637 -12.034  1.00  3.260          H  
ATOM   2409  N   PHE A 148      -4.592  14.982 -13.912  1.00  2.090          N  
ATOM   2410  CA  PHE A 148      -4.604  15.914 -15.018  1.00  2.400          C  
ATOM   2411  C   PHE A 148      -5.917  16.664 -15.091  1.00  2.470          C  
ATOM   2412  O   PHE A 148      -5.941  17.872 -15.345  1.00  2.800          O  
ATOM   2413  CB  PHE A 148      -4.384  15.195 -16.333  1.00  3.240          C  
ATOM   2414  CG  PHE A 148      -2.974  14.751 -16.612  1.00  3.240          C  
ATOM   2415  CD1 PHE A 148      -2.739  13.488 -17.122  1.00  3.240          C  
ATOM   2416  CD2 PHE A 148      -1.892  15.576 -16.387  1.00  3.240          C  
ATOM   2417  CE1 PHE A 148      -1.473  13.067 -17.393  1.00  3.240          C  
ATOM   2418  CE2 PHE A 148      -0.642  15.161 -16.650  1.00  3.240          C  
ATOM   2419  CZ  PHE A 148      -0.421  13.898 -17.159  1.00  3.240          C  
ATOM   2420  H   PHE A 148      -4.455  13.983 -14.098  1.00  2.510          H  
ATOM   2421  HA  PHE A 148      -3.814  16.630 -14.862  1.00  2.880          H  
ATOM   2422 1HB  PHE A 148      -5.016  14.315 -16.367  1.00  3.880          H  
ATOM   2423 2HB  PHE A 148      -4.711  15.831 -17.107  1.00  3.880          H  
ATOM   2424  HD1 PHE A 148      -3.581  12.826 -17.309  1.00  3.880          H  
ATOM   2425  HD2 PHE A 148      -2.035  16.565 -16.001  1.00  3.880          H  
ATOM   2426  HE1 PHE A 148      -1.303  12.070 -17.792  1.00  3.880          H  
ATOM   2427  HE2 PHE A 148       0.199  15.833 -16.459  1.00  3.880          H  
ATOM   2428  HZ  PHE A 148       0.597  13.558 -17.379  1.00  3.880          H  
ATOM   2429  N   TRP A 149      -7.037  15.970 -14.866  1.00  2.290          N  
ATOM   2430  CA  TRP A 149      -8.317  16.661 -14.921  1.00  2.560          C  
ATOM   2431  C   TRP A 149      -8.345  17.790 -13.895  1.00  2.660          C  
ATOM   2432  O   TRP A 149      -8.734  18.918 -14.210  1.00  2.990          O  
ATOM   2433  CB  TRP A 149      -9.490  15.742 -14.582  1.00  3.480          C  
ATOM   2434  CG  TRP A 149      -9.742  14.604 -15.510  1.00  3.480          C  
ATOM   2435  CD1 TRP A 149      -9.301  14.406 -16.784  1.00  3.480          C  
ATOM   2436  CD2 TRP A 149     -10.531  13.445 -15.176  1.00  3.480          C  
ATOM   2437  NE1 TRP A 149      -9.761  13.197 -17.243  1.00  3.480          N  
ATOM   2438  CE2 TRP A 149     -10.506  12.605 -16.268  1.00  3.480          C  
ATOM   2439  CE3 TRP A 149     -11.242  13.057 -14.029  1.00  3.480          C  
ATOM   2440  CZ2 TRP A 149     -11.154  11.388 -16.263  1.00  3.480          C  
ATOM   2441  CZ3 TRP A 149     -11.885  11.841 -14.025  1.00  3.480          C  
ATOM   2442  CH2 TRP A 149     -11.841  11.026 -15.115  1.00  3.480          C  
ATOM   2443  H   TRP A 149      -6.986  14.954 -14.725  1.00  2.750          H  
ATOM   2444  HA  TRP A 149      -8.445  17.078 -15.910  1.00  3.070          H  
ATOM   2445 1HB  TRP A 149      -9.340  15.332 -13.586  1.00  4.170          H  
ATOM   2446 2HB  TRP A 149     -10.402  16.339 -14.543  1.00  4.170          H  
ATOM   2447  HD1 TRP A 149      -8.669  15.090 -17.347  1.00  4.170          H  
ATOM   2448  HE1 TRP A 149      -9.584  12.764 -18.154  1.00  4.170          H  
ATOM   2449  HE3 TRP A 149     -11.276  13.704 -13.153  1.00  4.170          H  
ATOM   2450  HZ2 TRP A 149     -11.132  10.722 -17.122  1.00  4.170          H  
ATOM   2451  HZ3 TRP A 149     -12.429  11.546 -13.129  1.00  4.170          H  
ATOM   2452  HH2 TRP A 149     -12.360  10.069 -15.082  1.00  4.170          H  
ATOM   2453  N   TYR A 150      -7.871  17.528 -12.672  1.00  2.520          N  
ATOM   2454  CA  TYR A 150      -7.918  18.585 -11.671  1.00  2.820          C  
ATOM   2455  C   TYR A 150      -6.877  19.663 -11.967  1.00  3.000          C  
ATOM   2456  O   TYR A 150      -7.190  20.855 -11.990  1.00  3.260          O  
ATOM   2457  CB  TYR A 150      -7.658  18.018 -10.270  1.00  3.830          C  
ATOM   2458  CG  TYR A 150      -8.745  17.103  -9.736  1.00  3.830          C  
ATOM   2459  CD1 TYR A 150      -8.473  15.765  -9.592  1.00  3.830          C  
ATOM   2460  CD2 TYR A 150      -9.995  17.593  -9.396  1.00  3.830          C  
ATOM   2461  CE1 TYR A 150      -9.427  14.896  -9.116  1.00  3.830          C  
ATOM   2462  CE2 TYR A 150     -10.960  16.725  -8.915  1.00  3.830          C  
ATOM   2463  CZ  TYR A 150     -10.672  15.377  -8.775  1.00  3.830          C  
ATOM   2464  OH  TYR A 150     -11.624  14.508  -8.297  1.00  3.830          O  
ATOM   2465  H   TYR A 150      -7.564  16.574 -12.444  1.00  3.020          H  
ATOM   2466  HA  TYR A 150      -8.904  19.047 -11.701  1.00  3.380          H  
ATOM   2467 1HB  TYR A 150      -6.722  17.449 -10.290  1.00  4.590          H  
ATOM   2468 2HB  TYR A 150      -7.527  18.836  -9.568  1.00  4.590          H  
ATOM   2469  HD1 TYR A 150      -7.490  15.402  -9.861  1.00  4.590          H  
ATOM   2470  HD2 TYR A 150     -10.218  18.654  -9.508  1.00  4.590          H  
ATOM   2471  HE1 TYR A 150      -9.201  13.838  -9.008  1.00  4.590          H  
ATOM   2472  HE2 TYR A 150     -11.946  17.102  -8.645  1.00  4.590          H  
ATOM   2473  HH  TYR A 150     -12.430  14.992  -8.101  1.00  4.590          H  
ATOM   2474  N   TYR A 151      -5.671  19.231 -12.318  1.00  2.970          N  
ATOM   2475  CA  TYR A 151      -4.521  20.082 -12.594  1.00  3.310          C  
ATOM   2476  C   TYR A 151      -4.838  21.135 -13.639  1.00  3.540          C  
ATOM   2477  O   TYR A 151      -4.564  22.321 -13.442  1.00  3.970          O  
ATOM   2478  CB  TYR A 151      -3.360  19.164 -13.031  1.00  4.500          C  
ATOM   2479  CG  TYR A 151      -2.024  19.754 -13.515  1.00  4.500          C  
ATOM   2480  CD1 TYR A 151      -1.655  21.077 -13.324  1.00  4.500          C  
ATOM   2481  CD2 TYR A 151      -1.142  18.888 -14.164  1.00  4.500          C  
ATOM   2482  CE1 TYR A 151      -0.438  21.524 -13.790  1.00  4.500          C  
ATOM   2483  CE2 TYR A 151       0.079  19.338 -14.623  1.00  4.500          C  
ATOM   2484  CZ  TYR A 151       0.427  20.655 -14.441  1.00  4.500          C  
ATOM   2485  OH  TYR A 151       1.642  21.126 -14.886  1.00  4.500          O  
ATOM   2486  H   TYR A 151      -5.512  18.226 -12.314  1.00  3.560          H  
ATOM   2487  HA  TYR A 151      -4.246  20.593 -11.673  1.00  3.970          H  
ATOM   2488 1HB  TYR A 151      -3.137  18.479 -12.214  1.00  5.400          H  
ATOM   2489 2HB  TYR A 151      -3.734  18.566 -13.835  1.00  5.400          H  
ATOM   2490  HD1 TYR A 151      -2.305  21.775 -12.812  1.00  5.400          H  
ATOM   2491  HD2 TYR A 151      -1.420  17.850 -14.305  1.00  5.400          H  
ATOM   2492  HE1 TYR A 151      -0.154  22.565 -13.640  1.00  5.400          H  
ATOM   2493  HE2 TYR A 151       0.765  18.654 -15.129  1.00  5.400          H  
ATOM   2494  HH  TYR A 151       1.688  22.076 -14.744  1.00  5.400          H  
ATOM   2495  N   PHE A 152      -5.434  20.721 -14.742  1.00  3.340          N  
ATOM   2496  CA  PHE A 152      -5.715  21.656 -15.804  1.00  3.660          C  
ATOM   2497  C   PHE A 152      -7.182  22.115 -15.902  1.00  3.780          C  
ATOM   2498  O   PHE A 152      -7.562  22.710 -16.915  1.00  4.090          O  
ATOM   2499  CB  PHE A 152      -5.304  21.043 -17.116  1.00  5.000          C  
ATOM   2500  CG  PHE A 152      -3.864  20.717 -17.261  1.00  5.000          C  
ATOM   2501  CD1 PHE A 152      -2.905  21.702 -17.319  1.00  5.000          C  
ATOM   2502  CD2 PHE A 152      -3.471  19.400 -17.384  1.00  5.000          C  
ATOM   2503  CE1 PHE A 152      -1.590  21.379 -17.493  1.00  5.000          C  
ATOM   2504  CE2 PHE A 152      -2.161  19.085 -17.564  1.00  5.000          C  
ATOM   2505  CZ  PHE A 152      -1.219  20.070 -17.622  1.00  5.000          C  
ATOM   2506  H   PHE A 152      -5.651  19.728 -14.868  1.00  4.010          H  
ATOM   2507  HA  PHE A 152      -5.104  22.541 -15.639  1.00  4.390          H  
ATOM   2508 1HB  PHE A 152      -5.842  20.121 -17.209  1.00  6.000          H  
ATOM   2509 2HB  PHE A 152      -5.594  21.700 -17.925  1.00  6.000          H  
ATOM   2510  HD1 PHE A 152      -3.200  22.748 -17.232  1.00  6.000          H  
ATOM   2511  HD2 PHE A 152      -4.223  18.607 -17.341  1.00  6.000          H  
ATOM   2512  HE1 PHE A 152      -0.842  22.168 -17.535  1.00  6.000          H  
ATOM   2513  HE2 PHE A 152      -1.862  18.059 -17.664  1.00  6.000          H  
ATOM   2514  HZ  PHE A 152      -0.168  19.814 -17.769  1.00  6.000          H  
ATOM   2515  N   GLY A 153      -8.014  21.841 -14.886  1.00  3.700          N  
ATOM   2516  CA  GLY A 153      -9.416  22.281 -14.917  1.00  3.950          C  
ATOM   2517  C   GLY A 153     -10.378  21.570 -15.899  1.00  3.820          C  
ATOM   2518  O   GLY A 153     -11.282  22.222 -16.434  1.00  4.250          O  
ATOM   2519  H   GLY A 153      -7.656  21.382 -14.041  1.00  4.440          H  
ATOM   2520 1HA  GLY A 153      -9.815  22.169 -13.908  1.00  4.740          H  
ATOM   2521 2HA  GLY A 153      -9.432  23.349 -15.124  1.00  4.740          H  
ATOM   2522  N   TYR A 154     -10.189  20.277 -16.174  1.00  3.560          N  
ATOM   2523  CA  TYR A 154     -11.056  19.585 -17.133  1.00  3.520          C  
ATOM   2524  C   TYR A 154     -12.172  18.763 -16.520  1.00  3.200          C  
ATOM   2525  O   TYR A 154     -12.030  18.146 -15.468  1.00  3.060          O  
ATOM   2526  CB  TYR A 154     -10.276  18.656 -18.062  1.00  4.940          C  
ATOM   2527  CG  TYR A 154      -9.389  19.370 -18.977  1.00  4.940          C  
ATOM   2528  CD1 TYR A 154      -8.042  19.346 -18.776  1.00  4.940          C  
ATOM   2529  CD2 TYR A 154      -9.926  20.091 -20.012  1.00  4.940          C  
ATOM   2530  CE1 TYR A 154      -7.234  20.041 -19.623  1.00  4.940          C  
ATOM   2531  CE2 TYR A 154      -9.113  20.783 -20.844  1.00  4.940          C  
ATOM   2532  CZ  TYR A 154      -7.774  20.755 -20.636  1.00  4.940          C  
ATOM   2533  OH  TYR A 154      -6.969  21.437 -21.433  1.00  4.940          O  
ATOM   2534  H   TYR A 154      -9.457  19.777 -15.671  1.00  4.270          H  
ATOM   2535  HA  TYR A 154     -11.532  20.345 -17.751  1.00  4.220          H  
ATOM   2536 1HB  TYR A 154      -9.687  17.973 -17.483  1.00  5.930          H  
ATOM   2537 2HB  TYR A 154     -10.972  18.057 -18.656  1.00  5.930          H  
ATOM   2538  HD1 TYR A 154      -7.621  18.774 -17.949  1.00  5.930          H  
ATOM   2539  HD2 TYR A 154     -11.001  20.114 -20.160  1.00  5.930          H  
ATOM   2540  HE1 TYR A 154      -6.161  20.032 -19.495  1.00  5.930          H  
ATOM   2541  HE2 TYR A 154      -9.529  21.364 -21.667  1.00  5.930          H  
ATOM   2542  HH  TYR A 154      -7.491  21.829 -22.136  1.00  5.930          H  
ATOM   2543  N   VAL A 155     -13.272  18.716 -17.252  1.00  3.660          N  
ATOM   2544  CA  VAL A 155     -14.431  17.904 -16.924  1.00  3.950          C  
ATOM   2545  C   VAL A 155     -14.248  16.457 -17.373  1.00  4.560          C  
ATOM   2546  O   VAL A 155     -14.604  15.524 -16.653  1.00  5.250          O  
ATOM   2547  CB  VAL A 155     -15.698  18.500 -17.572  1.00  5.410          C  
ATOM   2548  CG1 VAL A 155     -16.906  17.577 -17.349  1.00  5.410          C  
ATOM   2549  CG2 VAL A 155     -15.956  19.877 -16.968  1.00  5.410          C  
ATOM   2550  H   VAL A 155     -13.291  19.290 -18.080  1.00  4.390          H  
ATOM   2551  HA  VAL A 155     -14.559  17.914 -15.841  1.00  4.740          H  
ATOM   2552  HB  VAL A 155     -15.546  18.591 -18.645  1.00  6.500          H  
ATOM   2553 1HG1 VAL A 155     -17.787  18.015 -17.814  1.00  6.500          H  
ATOM   2554 2HG1 VAL A 155     -16.730  16.596 -17.789  1.00  6.500          H  
ATOM   2555 3HG1 VAL A 155     -17.080  17.462 -16.279  1.00  6.500          H  
ATOM   2556 1HG2 VAL A 155     -16.844  20.317 -17.425  1.00  6.500          H  
ATOM   2557 2HG2 VAL A 155     -16.113  19.776 -15.894  1.00  6.500          H  
ATOM   2558 3HG2 VAL A 155     -15.100  20.527 -17.146  1.00  6.500          H  
ATOM   2559  N   GLN A 156     -13.771  16.281 -18.604  1.00  4.750          N  
ATOM   2560  CA  GLN A 156     -13.628  14.958 -19.193  1.00  5.750          C  
ATOM   2561  C   GLN A 156     -12.298  14.811 -19.935  1.00  6.270          C  
ATOM   2562  O   GLN A 156     -11.763  15.802 -20.466  1.00  6.270          O  
ATOM   2563  CB  GLN A 156     -14.795  14.702 -20.153  1.00  7.650          C  
ATOM   2564  CG  GLN A 156     -14.813  15.649 -21.374  1.00  7.650          C  
ATOM   2565  CD  GLN A 156     -15.918  15.353 -22.346  1.00  7.650          C  
ATOM   2566  OE1 GLN A 156     -16.686  14.412 -22.135  1.00  7.650          O  
ATOM   2567  NE2 GLN A 156     -16.013  16.138 -23.423  1.00  7.650          N  
ATOM   2568  H   GLN A 156     -13.493  17.090 -19.130  1.00  5.700          H  
ATOM   2569  HA  GLN A 156     -13.650  14.216 -18.394  1.00  6.900          H  
ATOM   2570 1HB  GLN A 156     -14.806  13.670 -20.469  1.00  9.180          H  
ATOM   2571 2HB  GLN A 156     -15.727  14.869 -19.613  1.00  9.180          H  
ATOM   2572 1HG  GLN A 156     -14.963  16.656 -21.007  1.00  9.180          H  
ATOM   2573 2HG  GLN A 156     -13.880  15.588 -21.914  1.00  9.180          H  
ATOM   2574 1HE2 GLN A 156     -16.734  15.976 -24.099  1.00  9.180          H  
ATOM   2575 2HE2 GLN A 156     -15.355  16.905 -23.572  1.00  9.180          H  
ATOM   2576  N   THR A 157     -11.836  13.558 -20.067  1.00  7.040          N  
ATOM   2577  CA  THR A 157     -10.587  13.258 -20.762  1.00  7.740          C  
ATOM   2578  C   THR A 157     -10.558  13.764 -22.205  1.00  8.280          C  
ATOM   2579  O   THR A 157      -9.539  14.309 -22.614  1.00  8.260          O  
ATOM   2580  CB  THR A 157     -10.203  11.753 -20.670  1.00 10.560          C  
ATOM   2581  OG1 THR A 157      -9.996  11.411 -19.310  1.00 10.560          O  
ATOM   2582  CG2 THR A 157      -8.923  11.513 -21.426  1.00 10.560          C  
ATOM   2583  H   THR A 157     -12.340  12.800 -19.624  1.00  8.450          H  
ATOM   2584  HA  THR A 157      -9.796  13.782 -20.231  1.00  9.290          H  
ATOM   2585  HB  THR A 157     -10.976  11.126 -21.062  1.00 12.670          H  
ATOM   2586  HG1 THR A 157      -9.872  10.454 -19.232  1.00 12.670          H  
ATOM   2587 1HG2 THR A 157      -8.640  10.467 -21.337  1.00 12.670          H  
ATOM   2588 2HG2 THR A 157      -9.073  11.749 -22.464  1.00 12.670          H  
ATOM   2589 3HG2 THR A 157      -8.131  12.137 -21.015  1.00 12.670          H  
ATOM   2590  N   PRO A 158     -11.588  13.607 -23.049  1.00  8.930          N  
ATOM   2591  CA  PRO A 158     -11.584  14.165 -24.382  1.00  9.640          C  
ATOM   2592  C   PRO A 158     -11.221  15.655 -24.436  1.00  9.290          C  
ATOM   2593  O   PRO A 158     -10.567  16.077 -25.386  1.00  9.860          O  
ATOM   2594  CB  PRO A 158     -13.020  13.917 -24.837  1.00 14.460          C  
ATOM   2595  CG  PRO A 158     -13.423  12.653 -24.107  1.00 14.460          C  
ATOM   2596  CD  PRO A 158     -12.766  12.756 -22.758  1.00 14.460          C  
ATOM   2597  HA  PRO A 158     -10.884  13.586 -25.003  1.00 11.570          H  
ATOM   2598 1HB  PRO A 158     -13.647  14.785 -24.577  1.00 17.350          H  
ATOM   2599 2HB  PRO A 158     -13.057  13.813 -25.930  1.00 17.350          H  
ATOM   2600 1HG  PRO A 158     -14.524  12.596 -24.032  1.00 17.350          H  
ATOM   2601 2HG  PRO A 158     -13.097  11.768 -24.673  1.00 17.350          H  
ATOM   2602 1HD  PRO A 158     -13.442  13.221 -22.101  1.00 17.350          H  
ATOM   2603 2HD  PRO A 158     -12.492  11.762 -22.440  1.00 17.350          H  
ATOM   2604  N   ASN A 159     -11.560  16.463 -23.410  1.00  8.480          N  
ATOM   2605  CA  ASN A 159     -11.233  17.877 -23.514  1.00  8.390          C  
ATOM   2606  C   ASN A 159      -9.747  18.006 -23.266  1.00  7.950          C  
ATOM   2607  O   ASN A 159      -9.039  18.737 -23.966  1.00  8.260          O  
ATOM   2608  CB  ASN A 159     -12.024  18.701 -22.529  1.00 11.780          C  
ATOM   2609  CG  ASN A 159     -13.495  18.694 -22.823  1.00 11.780          C  
ATOM   2610  OD1 ASN A 159     -13.962  18.206 -23.861  1.00 11.780          O  
ATOM   2611  ND2 ASN A 159     -14.259  19.258 -21.928  1.00 11.780          N  
ATOM   2612  H   ASN A 159     -12.031  16.144 -22.566  1.00 10.180          H  
ATOM   2613  HA  ASN A 159     -11.437  18.226 -24.527  1.00 10.070          H  
ATOM   2614 1HB  ASN A 159     -11.868  18.301 -21.526  1.00 14.140          H  
ATOM   2615 2HB  ASN A 159     -11.663  19.727 -22.541  1.00 14.140          H  
ATOM   2616 1HD2 ASN A 159     -15.249  19.296 -22.068  1.00 14.140          H  
ATOM   2617 2HD2 ASN A 159     -13.864  19.670 -21.114  1.00 14.140          H  
ATOM   2618  N   PHE A 160      -9.283  17.249 -22.280  1.00  7.400          N  
ATOM   2619  CA  PHE A 160      -7.877  17.192 -21.923  1.00  7.050          C  
ATOM   2620  C   PHE A 160      -7.019  16.824 -23.122  1.00  7.930          C  
ATOM   2621  O   PHE A 160      -6.003  17.478 -23.399  1.00  7.980          O  
ATOM   2622  CB  PHE A 160      -7.675  16.197 -20.782  1.00 10.010          C  
ATOM   2623  CG  PHE A 160      -6.288  15.832 -20.519  1.00 10.010          C  
ATOM   2624  CD1 PHE A 160      -5.433  16.640 -19.833  1.00 10.010          C  
ATOM   2625  CD2 PHE A 160      -5.828  14.603 -20.985  1.00 10.010          C  
ATOM   2626  CE1 PHE A 160      -4.155  16.235 -19.622  1.00 10.010          C  
ATOM   2627  CE2 PHE A 160      -4.546  14.205 -20.769  1.00 10.010          C  
ATOM   2628  CZ  PHE A 160      -3.711  15.020 -20.087  1.00 10.010          C  
ATOM   2629  H   PHE A 160      -9.966  16.697 -21.746  1.00  8.880          H  
ATOM   2630  HA  PHE A 160      -7.567  18.174 -21.596  1.00  8.460          H  
ATOM   2631 1HB  PHE A 160      -8.102  16.602 -19.871  1.00 12.010          H  
ATOM   2632 2HB  PHE A 160      -8.201  15.305 -20.990  1.00 12.010          H  
ATOM   2633  HD1 PHE A 160      -5.773  17.595 -19.459  1.00 12.010          H  
ATOM   2634  HD2 PHE A 160      -6.511  13.950 -21.535  1.00 12.010          H  
ATOM   2635  HE1 PHE A 160      -3.479  16.870 -19.073  1.00 12.010          H  
ATOM   2636  HE2 PHE A 160      -4.195  13.243 -21.138  1.00 12.010          H  
ATOM   2637  HZ  PHE A 160      -2.686  14.710 -19.905  1.00 12.010          H  
ATOM   2638  N   LEU A 161      -7.403  15.752 -23.811  1.00  8.750          N  
ATOM   2639  CA  LEU A 161      -6.635  15.281 -24.946  1.00  9.700          C  
ATOM   2640  C   LEU A 161      -6.640  16.268 -26.105  1.00 10.200          C  
ATOM   2641  O   LEU A 161      -5.584  16.543 -26.678  1.00 10.620          O  
ATOM   2642  CB  LEU A 161      -7.213  13.956 -25.432  1.00 13.200          C  
ATOM   2643  CG  LEU A 161      -7.075  12.750 -24.485  1.00 13.200          C  
ATOM   2644  CD1 LEU A 161      -7.894  11.605 -25.055  1.00 13.200          C  
ATOM   2645  CD2 LEU A 161      -5.613  12.343 -24.312  1.00 13.200          C  
ATOM   2646  H   LEU A 161      -8.250  15.261 -23.515  1.00 10.500          H  
ATOM   2647  HA  LEU A 161      -5.606  15.154 -24.627  1.00 11.640          H  
ATOM   2648 1HB  LEU A 161      -8.280  14.106 -25.609  1.00 15.840          H  
ATOM   2649 2HB  LEU A 161      -6.744  13.700 -26.385  1.00 15.840          H  
ATOM   2650  HG  LEU A 161      -7.478  13.014 -23.520  1.00 15.840          H  
ATOM   2651 1HD1 LEU A 161      -7.833  10.745 -24.389  1.00 15.840          H  
ATOM   2652 2HD1 LEU A 161      -8.936  11.915 -25.149  1.00 15.840          H  
ATOM   2653 3HD1 LEU A 161      -7.507  11.331 -26.035  1.00 15.840          H  
ATOM   2654 1HD2 LEU A 161      -5.560  11.488 -23.639  1.00 15.840          H  
ATOM   2655 2HD2 LEU A 161      -5.193  12.069 -25.282  1.00 15.840          H  
ATOM   2656 3HD2 LEU A 161      -5.038  13.157 -23.888  1.00 15.840          H  
ATOM   2657  N   ILE A 162      -7.797  16.869 -26.411  1.00 10.250          N  
ATOM   2658  CA  ILE A 162      -7.864  17.803 -27.527  1.00 10.890          C  
ATOM   2659  C   ILE A 162      -6.937  18.967 -27.300  1.00 10.490          C  
ATOM   2660  O   ILE A 162      -6.279  19.432 -28.231  1.00 11.130          O  
ATOM   2661  CB  ILE A 162      -9.304  18.298 -27.800  1.00 14.990          C  
ATOM   2662  CG1 ILE A 162     -10.159  17.112 -28.349  1.00 14.990          C  
ATOM   2663  CG2 ILE A 162      -9.289  19.513 -28.789  1.00 14.990          C  
ATOM   2664  CD1 ILE A 162     -11.668  17.358 -28.372  1.00 14.990          C  
ATOM   2665  H   ILE A 162      -8.653  16.628 -25.899  1.00 12.300          H  
ATOM   2666  HA  ILE A 162      -7.521  17.278 -28.424  1.00 13.070          H  
ATOM   2667  HB  ILE A 162      -9.759  18.605 -26.849  1.00 17.990          H  
ATOM   2668 1HG1 ILE A 162      -9.833  16.898 -29.367  1.00 17.990          H  
ATOM   2669 2HG1 ILE A 162      -9.963  16.235 -27.743  1.00 17.990          H  
ATOM   2670 1HG2 ILE A 162     -10.299  19.862 -28.967  1.00 17.990          H  
ATOM   2671 2HG2 ILE A 162      -8.712  20.339 -28.374  1.00 17.990          H  
ATOM   2672 3HG2 ILE A 162      -8.841  19.203 -29.735  1.00 17.990          H  
ATOM   2673 1HD1 ILE A 162     -12.168  16.474 -28.767  1.00 17.990          H  
ATOM   2674 2HD1 ILE A 162     -12.015  17.545 -27.353  1.00 17.990          H  
ATOM   2675 3HD1 ILE A 162     -11.906  18.209 -28.998  1.00 17.990          H  
ATOM   2676  N   VAL A 163      -6.955  19.509 -26.086  1.00  9.520          N  
ATOM   2677  CA  VAL A 163      -6.096  20.627 -25.771  1.00  9.270          C  
ATOM   2678  C   VAL A 163      -4.610  20.256 -25.736  1.00  9.350          C  
ATOM   2679  O   VAL A 163      -3.783  20.970 -26.300  1.00  9.840          O  
ATOM   2680  CB  VAL A 163      -6.527  21.272 -24.459  1.00 13.080          C  
ATOM   2681  CG1 VAL A 163      -5.522  22.323 -24.050  1.00 13.080          C  
ATOM   2682  CG2 VAL A 163      -7.899  21.917 -24.664  1.00 13.080          C  
ATOM   2683  H   VAL A 163      -7.572  19.117 -25.367  1.00 11.420          H  
ATOM   2684  HA  VAL A 163      -6.238  21.374 -26.545  1.00 11.120          H  
ATOM   2685  HB  VAL A 163      -6.581  20.508 -23.680  1.00 15.690          H  
ATOM   2686 1HG1 VAL A 163      -5.826  22.809 -23.132  1.00 15.690          H  
ATOM   2687 2HG1 VAL A 163      -4.540  21.886 -23.898  1.00 15.690          H  
ATOM   2688 3HG1 VAL A 163      -5.483  23.053 -24.845  1.00 15.690          H  
ATOM   2689 1HG2 VAL A 163      -8.240  22.390 -23.752  1.00 15.690          H  
ATOM   2690 2HG2 VAL A 163      -7.824  22.668 -25.448  1.00 15.690          H  
ATOM   2691 3HG2 VAL A 163      -8.619  21.151 -24.962  1.00 15.690          H  
ATOM   2692  N   ALA A 164      -4.241  19.133 -25.110  1.00  9.060          N  
ATOM   2693  CA  ALA A 164      -2.829  18.756 -25.040  1.00  9.270          C  
ATOM   2694  C   ALA A 164      -2.217  18.627 -26.444  1.00 10.390          C  
ATOM   2695  O   ALA A 164      -1.085  19.066 -26.684  1.00 10.660          O  
ATOM   2696  CB  ALA A 164      -2.694  17.443 -24.290  1.00 12.890          C  
ATOM   2697  H   ALA A 164      -4.939  18.542 -24.644  1.00 10.870          H  
ATOM   2698  HA  ALA A 164      -2.294  19.538 -24.502  1.00 11.120          H  
ATOM   2699 1HB  ALA A 164      -1.645  17.168 -24.208  1.00 15.470          H  
ATOM   2700 2HB  ALA A 164      -3.128  17.558 -23.297  1.00 15.470          H  
ATOM   2701 3HB  ALA A 164      -3.239  16.665 -24.829  1.00 15.470          H  
ATOM   2702  N   GLU A 165      -3.007  18.114 -27.388  1.00 11.110          N  
ATOM   2703  CA  GLU A 165      -2.615  17.910 -28.780  1.00 12.260          C  
ATOM   2704  C   GLU A 165      -2.311  19.202 -29.536  1.00 12.660          C  
ATOM   2705  O   GLU A 165      -1.672  19.158 -30.597  1.00 13.490          O  
ATOM   2706  CB  GLU A 165      -3.682  17.109 -29.529  1.00 16.700          C  
ATOM   2707  CG  GLU A 165      -3.773  15.633 -29.125  1.00 16.700          C  
ATOM   2708  CD  GLU A 165      -4.924  14.903 -29.788  1.00 16.700          C  
ATOM   2709  OE1 GLU A 165      -5.669  15.528 -30.511  1.00 16.700          O  
ATOM   2710  OE2 GLU A 165      -5.054  13.719 -29.568  1.00 16.700          O  
ATOM   2711  H   GLU A 165      -3.934  17.767 -27.111  1.00 13.330          H  
ATOM   2712  HA  GLU A 165      -1.706  17.311 -28.777  1.00 14.710          H  
ATOM   2713 1HB  GLU A 165      -4.661  17.563 -29.352  1.00 20.040          H  
ATOM   2714 2HB  GLU A 165      -3.489  17.156 -30.600  1.00 20.040          H  
ATOM   2715 1HG  GLU A 165      -2.845  15.148 -29.424  1.00 20.040          H  
ATOM   2716 2HG  GLU A 165      -3.848  15.550 -28.050  1.00 20.040          H  
ATOM   2717  N   GLN A 166      -2.725  20.363 -28.991  1.00 12.170          N  
ATOM   2718  CA  GLN A 166      -2.550  21.652 -29.659  1.00 12.720          C  
ATOM   2719  C   GLN A 166      -1.090  22.099 -29.600  1.00 12.590          C  
ATOM   2720  O   GLN A 166      -0.696  23.102 -30.209  1.00 13.350          O  
ATOM   2721  CB  GLN A 166      -3.458  22.715 -29.057  1.00 17.590          C  
ATOM   2722  CG  GLN A 166      -4.912  22.384 -29.139  1.00 17.590          C  
ATOM   2723  CD  GLN A 166      -5.399  22.134 -30.529  1.00 17.590          C  
ATOM   2724  OE1 GLN A 166      -5.259  22.961 -31.438  1.00 17.590          O  
ATOM   2725  NE2 GLN A 166      -5.978  20.950 -30.709  1.00 17.590          N  
ATOM   2726  H   GLN A 166      -3.185  20.355 -28.075  1.00 14.600          H  
ATOM   2727  HA  GLN A 166      -2.818  21.532 -30.708  1.00 15.260          H  
ATOM   2728 1HB  GLN A 166      -3.200  22.871 -28.011  1.00 21.110          H  
ATOM   2729 2HB  GLN A 166      -3.319  23.629 -29.578  1.00 21.110          H  
ATOM   2730 1HG  GLN A 166      -5.065  21.487 -28.579  1.00 21.110          H  
ATOM   2731 2HG  GLN A 166      -5.490  23.197 -28.703  1.00 21.110          H  
ATOM   2732 1HE2 GLN A 166      -6.331  20.688 -31.607  1.00 21.110          H  
ATOM   2733 2HE2 GLN A 166      -6.046  20.299 -29.909  1.00 21.110          H  
ATOM   2734  N   TYR A 167      -0.270  21.279 -28.953  1.00 11.720          N  
ATOM   2735  CA  TYR A 167       1.168  21.390 -28.943  1.00 11.660          C  
ATOM   2736  C   TYR A 167       1.659  21.479 -30.381  1.00 12.140          C  
ATOM   2737  O   TYR A 167       2.498  22.310 -30.739  1.00 12.220          O  
ATOM   2738  CB  TYR A 167       1.742  20.157 -28.270  1.00 16.350          C  
ATOM   2739  CG  TYR A 167       3.222  20.037 -28.285  1.00 16.350          C  
ATOM   2740  CD1 TYR A 167       3.986  20.756 -27.407  1.00 16.350          C  
ATOM   2741  CD2 TYR A 167       3.814  19.172 -29.170  1.00 16.350          C  
ATOM   2742  CE1 TYR A 167       5.348  20.627 -27.412  1.00 16.350          C  
ATOM   2743  CE2 TYR A 167       5.173  19.032 -29.185  1.00 16.350          C  
ATOM   2744  CZ  TYR A 167       5.945  19.758 -28.309  1.00 16.350          C  
ATOM   2745  OH  TYR A 167       7.313  19.620 -28.317  1.00 16.350          O  
ATOM   2746  H   TYR A 167      -0.680  20.508 -28.413  1.00 14.060          H  
ATOM   2747  HA  TYR A 167       1.460  22.293 -28.411  1.00 13.990          H  
ATOM   2748 1HB  TYR A 167       1.416  20.162 -27.267  1.00 19.620          H  
ATOM   2749 2HB  TYR A 167       1.325  19.263 -28.734  1.00 19.620          H  
ATOM   2750  HD1 TYR A 167       3.514  21.413 -26.709  1.00 19.620          H  
ATOM   2751  HD2 TYR A 167       3.200  18.598 -29.854  1.00 19.620          H  
ATOM   2752  HE1 TYR A 167       5.954  21.198 -26.711  1.00 19.620          H  
ATOM   2753  HE2 TYR A 167       5.638  18.344 -29.891  1.00 19.620          H  
ATOM   2754  HH  TYR A 167       7.567  18.984 -28.991  1.00 19.620          H  
ATOM   2755  N   ASN A 168       1.091  20.629 -31.239  1.00 12.610          N  
ATOM   2756  CA  ASN A 168       1.533  20.509 -32.616  1.00 13.230          C  
ATOM   2757  C   ASN A 168       0.933  21.573 -33.524  1.00 13.330          C  
ATOM   2758  O   ASN A 168       1.144  21.553 -34.738  1.00 13.820          O  
ATOM   2759  CB  ASN A 168       1.183  19.131 -33.130  1.00 18.270          C  
ATOM   2760  CG  ASN A 168       2.025  18.051 -32.517  1.00 18.270          C  
ATOM   2761  OD1 ASN A 168       3.242  18.187 -32.340  1.00 18.270          O  
ATOM   2762  ND2 ASN A 168       1.388  16.965 -32.168  1.00 18.270          N  
ATOM   2763  H   ASN A 168       0.333  20.015 -30.919  1.00 15.130          H  
ATOM   2764  HA  ASN A 168       2.617  20.633 -32.640  1.00 15.880          H  
ATOM   2765 1HB  ASN A 168       0.132  18.925 -32.911  1.00 21.930          H  
ATOM   2766 2HB  ASN A 168       1.304  19.101 -34.211  1.00 21.930          H  
ATOM   2767 1HD2 ASN A 168       1.886  16.208 -31.747  1.00 21.930          H  
ATOM   2768 2HD2 ASN A 168       0.402  16.891 -32.320  1.00 21.930          H  
ATOM   2769  N   LYS A 169       0.172  22.499 -32.943  1.00 13.030          N  
ATOM   2770  CA  LYS A 169      -0.416  23.598 -33.665  1.00 13.140          C  
ATOM   2771  C   LYS A 169       0.250  24.885 -33.181  1.00 12.480          C  
ATOM   2772  O   LYS A 169      -0.188  25.987 -33.516  1.00 12.290          O  
ATOM   2773  CB  LYS A 169      -1.935  23.622 -33.459  1.00 18.350          C  
ATOM   2774  CG  LYS A 169      -2.676  22.358 -33.920  1.00 18.350          C  
ATOM   2775  CD  LYS A 169      -2.588  22.133 -35.433  1.00 18.350          C  
ATOM   2776  CE  LYS A 169      -3.433  20.941 -35.859  1.00 18.350          C  
ATOM   2777  NZ  LYS A 169      -3.337  20.679 -37.328  1.00 18.350          N  
ATOM   2778  H   LYS A 169      -0.001  22.485 -31.938  1.00 15.640          H  
ATOM   2779  HA  LYS A 169      -0.193  23.498 -34.724  1.00 15.770          H  
ATOM   2780 1HB  LYS A 169      -2.150  23.707 -32.403  1.00 22.020          H  
ATOM   2781 2HB  LYS A 169      -2.368  24.488 -33.959  1.00 22.020          H  
ATOM   2782 1HG  LYS A 169      -2.250  21.493 -33.407  1.00 22.020          H  
ATOM   2783 2HG  LYS A 169      -3.724  22.438 -33.630  1.00 22.020          H  
ATOM   2784 1HD  LYS A 169      -2.926  23.026 -35.959  1.00 22.020          H  
ATOM   2785 2HD  LYS A 169      -1.555  21.929 -35.717  1.00 22.020          H  
ATOM   2786 1HE  LYS A 169      -3.092  20.057 -35.321  1.00 22.020          H  
ATOM   2787 2HE  LYS A 169      -4.474  21.132 -35.602  1.00 22.020          H  
ATOM   2788 1HZ  LYS A 169      -3.910  19.881 -37.566  1.00 22.020          H  
ATOM   2789 2HZ  LYS A 169      -3.662  21.489 -37.839  1.00 22.020          H  
ATOM   2790 3HZ  LYS A 169      -2.375  20.489 -37.575  1.00 22.020          H  
ATOM   2791  N   ASN A 170       1.321  24.727 -32.379  1.00 12.230          N  
ATOM   2792  CA  ASN A 170       2.095  25.818 -31.802  1.00 11.760          C  
ATOM   2793  C   ASN A 170       1.246  26.794 -30.998  1.00 11.020          C  
ATOM   2794  O   ASN A 170       1.450  28.009 -31.061  1.00 11.020          O  
ATOM   2795  CB  ASN A 170       2.856  26.544 -32.893  1.00 16.650          C  
ATOM   2796  CG  ASN A 170       3.833  25.642 -33.589  1.00 16.650          C  
ATOM   2797  OD1 ASN A 170       4.522  24.829 -32.957  1.00 16.650          O  
ATOM   2798  ND2 ASN A 170       3.908  25.767 -34.890  1.00 16.650          N  
ATOM   2799  H   ASN A 170       1.636  23.784 -32.135  1.00 14.680          H  
ATOM   2800  HA  ASN A 170       2.818  25.382 -31.109  1.00 14.110          H  
ATOM   2801 1HB  ASN A 170       2.166  26.956 -33.627  1.00 19.980          H  
ATOM   2802 2HB  ASN A 170       3.405  27.380 -32.458  1.00 19.980          H  
ATOM   2803 1HD2 ASN A 170       4.538  25.192 -35.412  1.00 19.980          H  
ATOM   2804 2HD2 ASN A 170       3.332  26.436 -35.361  1.00 19.980          H  
ATOM   2805  N   THR A 171       0.312  26.265 -30.218  1.00 10.600          N  
ATOM   2806  CA  THR A 171      -0.567  27.094 -29.400  1.00 10.080          C  
ATOM   2807  C   THR A 171      -0.027  27.334 -28.001  1.00  9.370          C  
ATOM   2808  O   THR A 171       1.006  26.800 -27.578  1.00  9.020          O  
ATOM   2809  CB  THR A 171      -1.952  26.480 -29.238  1.00 14.320          C  
ATOM   2810  OG1 THR A 171      -1.834  25.302 -28.445  1.00 14.320          O  
ATOM   2811  CG2 THR A 171      -2.560  26.159 -30.580  1.00 14.320          C  
ATOM   2812  H   THR A 171       0.183  25.251 -30.204  1.00 12.720          H  
ATOM   2813  HA  THR A 171      -0.675  28.063 -29.890  1.00 12.100          H  
ATOM   2814  HB  THR A 171      -2.604  27.181 -28.728  1.00 17.180          H  
ATOM   2815  HG1 THR A 171      -1.312  24.633 -28.940  1.00 17.180          H  
ATOM   2816 1HG2 THR A 171      -3.550  25.725 -30.454  1.00 17.180          H  
ATOM   2817 2HG2 THR A 171      -2.640  27.070 -31.170  1.00 17.180          H  
ATOM   2818 3HG2 THR A 171      -1.921  25.462 -31.089  1.00 17.180          H  
ATOM   2819  N   ASP A 172      -0.790  28.090 -27.227  1.00  9.360          N  
ATOM   2820  CA  ASP A 172      -0.428  28.450 -25.866  1.00  9.030          C  
ATOM   2821  C   ASP A 172      -0.652  27.290 -24.901  1.00  8.510          C  
ATOM   2822  O   ASP A 172      -0.368  27.392 -23.710  1.00  7.960          O  
ATOM   2823  CB  ASP A 172      -1.257  29.644 -25.411  1.00 12.770          C  
ATOM   2824  CG  ASP A 172      -0.911  30.926 -26.159  1.00 12.770          C  
ATOM   2825  OD1 ASP A 172       0.170  31.022 -26.694  1.00 12.770          O  
ATOM   2826  OD2 ASP A 172      -1.750  31.786 -26.215  1.00 12.770          O  
ATOM   2827  H   ASP A 172      -1.632  28.489 -27.620  1.00 11.230          H  
ATOM   2828  HA  ASP A 172       0.627  28.722 -25.849  1.00 10.840          H  
ATOM   2829 1HB  ASP A 172      -2.318  29.423 -25.551  1.00 15.330          H  
ATOM   2830 2HB  ASP A 172      -1.099  29.809 -24.344  1.00 15.330          H  
ATOM   2831  N   PHE A 173      -1.137  26.161 -25.413  1.00  8.850          N  
ATOM   2832  CA  PHE A 173      -1.366  25.002 -24.584  1.00  8.560          C  
ATOM   2833  C   PHE A 173      -0.213  24.028 -24.687  1.00  8.140          C  
ATOM   2834  O   PHE A 173      -0.268  22.930 -24.122  1.00  7.590          O  
ATOM   2835  CB  PHE A 173      -2.652  24.317 -24.968  1.00 12.100          C  
ATOM   2836  CG  PHE A 173      -3.812  25.171 -24.725  1.00 12.100          C  
ATOM   2837  CD1 PHE A 173      -4.473  25.774 -25.776  1.00 12.100          C  
ATOM   2838  CD2 PHE A 173      -4.256  25.386 -23.435  1.00 12.100          C  
ATOM   2839  CE1 PHE A 173      -5.565  26.570 -25.537  1.00 12.100          C  
ATOM   2840  CE2 PHE A 173      -5.341  26.177 -23.190  1.00 12.100          C  
ATOM   2841  CZ  PHE A 173      -6.001  26.773 -24.242  1.00 12.100          C  
ATOM   2842  H   PHE A 173      -1.361  26.100 -26.406  1.00 10.620          H  
ATOM   2843  HA  PHE A 173      -1.450  25.327 -23.547  1.00 10.270          H  
ATOM   2844 1HB  PHE A 173      -2.632  24.044 -26.022  1.00 14.520          H  
ATOM   2845 2HB  PHE A 173      -2.762  23.403 -24.390  1.00 14.520          H  
ATOM   2846  HD1 PHE A 173      -4.125  25.605 -26.798  1.00 14.520          H  
ATOM   2847  HD2 PHE A 173      -3.732  24.909 -22.609  1.00 14.520          H  
ATOM   2848  HE1 PHE A 173      -6.088  27.041 -26.369  1.00 14.520          H  
ATOM   2849  HE2 PHE A 173      -5.681  26.333 -22.167  1.00 14.520          H  
ATOM   2850  HZ  PHE A 173      -6.867  27.405 -24.054  1.00 14.520          H  
ATOM   2851  N   HIS A 174       0.889  24.461 -25.317  1.00  8.550          N  
ATOM   2852  CA  HIS A 174       2.084  23.630 -25.399  1.00  8.470          C  
ATOM   2853  C   HIS A 174       2.664  23.429 -23.995  1.00  7.770          C  
ATOM   2854  O   HIS A 174       3.404  22.473 -23.742  1.00  7.580          O  
ATOM   2855  CB  HIS A 174       3.143  24.247 -26.325  1.00 11.890          C  
ATOM   2856  CG  HIS A 174       3.774  25.518 -25.848  1.00 11.890          C  
ATOM   2857  ND1 HIS A 174       3.157  26.741 -25.951  1.00 11.890          N  
ATOM   2858  CD2 HIS A 174       4.983  25.748 -25.284  1.00 11.890          C  
ATOM   2859  CE1 HIS A 174       3.961  27.671 -25.472  1.00 11.890          C  
ATOM   2860  NE2 HIS A 174       5.082  27.094 -25.071  1.00 11.890          N  
ATOM   2861  H   HIS A 174       0.883  25.365 -25.800  1.00 10.260          H  
ATOM   2862  HA  HIS A 174       1.819  22.653 -25.796  1.00 10.160          H  
ATOM   2863 1HB  HIS A 174       3.946  23.546 -26.484  1.00 14.270          H  
ATOM   2864 2HB  HIS A 174       2.688  24.448 -27.298  1.00 14.270          H  
ATOM   2865  HD1 HIS A 174       2.429  26.960 -26.634  1.00 14.270          H  
ATOM   2866  HD2 HIS A 174       5.810  25.089 -25.016  1.00 14.270          H  
ATOM   2867  HE1 HIS A 174       3.649  28.714 -25.470  1.00 14.270          H  
ATOM   2868  N   PHE A 175       2.271  24.311 -23.072  1.00  7.570          N  
ATOM   2869  CA  PHE A 175       2.672  24.244 -21.685  1.00  7.250          C  
ATOM   2870  C   PHE A 175       1.984  23.076 -20.985  1.00  6.460          C  
ATOM   2871  O   PHE A 175       2.527  22.535 -20.010  1.00  6.280          O  
ATOM   2872  CB  PHE A 175       2.294  25.525 -20.950  1.00 10.280          C  
ATOM   2873  CG  PHE A 175       3.101  26.722 -21.324  1.00 10.280          C  
ATOM   2874  CD1 PHE A 175       2.532  27.752 -22.049  1.00 10.280          C  
ATOM   2875  CD2 PHE A 175       4.429  26.829 -20.954  1.00 10.280          C  
ATOM   2876  CE1 PHE A 175       3.262  28.864 -22.389  1.00 10.280          C  
ATOM   2877  CE2 PHE A 175       5.167  27.940 -21.297  1.00 10.280          C  
ATOM   2878  CZ  PHE A 175       4.580  28.959 -22.014  1.00 10.280          C  
ATOM   2879  H   PHE A 175       1.678  25.073 -23.378  1.00  9.080          H  
ATOM   2880  HA  PHE A 175       3.751  24.099 -21.640  1.00  8.700          H  
ATOM   2881 1HB  PHE A 175       1.245  25.751 -21.148  1.00 12.330          H  
ATOM   2882 2HB  PHE A 175       2.395  25.369 -19.878  1.00 12.330          H  
ATOM   2883  HD1 PHE A 175       1.494  27.687 -22.344  1.00 12.330          H  
ATOM   2884  HD2 PHE A 175       4.893  26.024 -20.382  1.00 12.330          H  
ATOM   2885  HE1 PHE A 175       2.795  29.668 -22.958  1.00 12.330          H  
ATOM   2886  HE2 PHE A 175       6.212  28.015 -21.001  1.00 12.330          H  
ATOM   2887  HZ  PHE A 175       5.161  29.837 -22.287  1.00 12.330          H  
ATOM   2888  N   PHE A 176       0.778  22.698 -21.458  1.00  6.280          N  
ATOM   2889  CA  PHE A 176       0.044  21.609 -20.851  1.00  5.820          C  
ATOM   2890  C   PHE A 176       0.743  20.385 -21.335  1.00  5.490          C  
ATOM   2891  O   PHE A 176       1.110  19.509 -20.561  1.00  5.180          O  
ATOM   2892  CB  PHE A 176      -1.429  21.549 -21.297  1.00  8.330          C  
ATOM   2893  CG  PHE A 176      -2.371  22.607 -20.749  1.00  8.330          C  
ATOM   2894  CD1 PHE A 176      -1.933  23.845 -20.263  1.00  8.330          C  
ATOM   2895  CD2 PHE A 176      -3.735  22.342 -20.712  1.00  8.330          C  
ATOM   2896  CE1 PHE A 176      -2.827  24.758 -19.772  1.00  8.330          C  
ATOM   2897  CE2 PHE A 176      -4.618  23.271 -20.211  1.00  8.330          C  
ATOM   2898  CZ  PHE A 176      -4.165  24.470 -19.745  1.00  8.330          C  
ATOM   2899  H   PHE A 176       0.363  23.135 -22.278  1.00  7.540          H  
ATOM   2900  HA  PHE A 176       0.116  21.665 -19.768  1.00  6.980          H  
ATOM   2901 1HB  PHE A 176      -1.477  21.597 -22.382  1.00 10.000          H  
ATOM   2902 2HB  PHE A 176      -1.833  20.581 -21.011  1.00 10.000          H  
ATOM   2903  HD1 PHE A 176      -0.888  24.104 -20.261  1.00 10.000          H  
ATOM   2904  HD2 PHE A 176      -4.112  21.383 -21.080  1.00 10.000          H  
ATOM   2905  HE1 PHE A 176      -2.469  25.717 -19.396  1.00 10.000          H  
ATOM   2906  HE2 PHE A 176      -5.683  23.055 -20.181  1.00 10.000          H  
ATOM   2907  HZ  PHE A 176      -4.871  25.198 -19.350  1.00 10.000          H  
ATOM   2908  N   PHE A 177       1.024  20.359 -22.637  1.00  5.860          N  
ATOM   2909  CA  PHE A 177       1.688  19.210 -23.223  1.00  5.930          C  
ATOM   2910  C   PHE A 177       2.951  18.913 -22.448  1.00  5.470          C  
ATOM   2911  O   PHE A 177       3.203  17.758 -22.107  1.00  5.460          O  
ATOM   2912  CB  PHE A 177       2.042  19.441 -24.662  1.00  8.270          C  
ATOM   2913  CG  PHE A 177       2.737  18.278 -25.292  1.00  8.270          C  
ATOM   2914  CD1 PHE A 177       2.004  17.283 -25.901  1.00  8.270          C  
ATOM   2915  CD2 PHE A 177       4.128  18.160 -25.259  1.00  8.270          C  
ATOM   2916  CE1 PHE A 177       2.636  16.206 -26.472  1.00  8.270          C  
ATOM   2917  CE2 PHE A 177       4.755  17.086 -25.823  1.00  8.270          C  
ATOM   2918  CZ  PHE A 177       4.012  16.107 -26.433  1.00  8.270          C  
ATOM   2919  H   PHE A 177       0.715  21.138 -23.226  1.00  7.030          H  
ATOM   2920  HA  PHE A 177       1.026  18.347 -23.161  1.00  7.120          H  
ATOM   2921 1HB  PHE A 177       1.120  19.635 -25.200  1.00  9.930          H  
ATOM   2922 2HB  PHE A 177       2.674  20.309 -24.751  1.00  9.930          H  
ATOM   2923  HD1 PHE A 177       0.914  17.364 -25.931  1.00  9.930          H  
ATOM   2924  HD2 PHE A 177       4.722  18.937 -24.778  1.00  9.930          H  
ATOM   2925  HE1 PHE A 177       2.047  15.427 -26.955  1.00  9.930          H  
ATOM   2926  HE2 PHE A 177       5.841  17.008 -25.791  1.00  9.930          H  
ATOM   2927  HZ  PHE A 177       4.509  15.251 -26.884  1.00  9.930          H  
ATOM   2928  N   PHE A 178       3.775  19.939 -22.189  1.00  5.370          N  
ATOM   2929  CA  PHE A 178       4.963  19.695 -21.398  1.00  5.300          C  
ATOM   2930  C   PHE A 178       4.620  19.113 -20.040  1.00  4.730          C  
ATOM   2931  O   PHE A 178       5.144  18.071 -19.673  1.00  4.750          O  
ATOM   2932  CB  PHE A 178       5.798  20.941 -21.163  1.00  7.450          C  
ATOM   2933  CG  PHE A 178       6.928  20.632 -20.201  1.00  7.450          C  
ATOM   2934  CD1 PHE A 178       8.059  19.953 -20.627  1.00  7.450          C  
ATOM   2935  CD2 PHE A 178       6.840  20.990 -18.856  1.00  7.450          C  
ATOM   2936  CE1 PHE A 178       9.067  19.639 -19.739  1.00  7.450          C  
ATOM   2937  CE2 PHE A 178       7.844  20.675 -17.975  1.00  7.450          C  
ATOM   2938  CZ  PHE A 178       8.958  19.999 -18.416  1.00  7.450          C  
ATOM   2939  H   PHE A 178       3.571  20.876 -22.550  1.00  6.440          H  
ATOM   2940  HA  PHE A 178       5.578  18.972 -21.931  1.00  6.360          H  
ATOM   2941 1HB  PHE A 178       6.213  21.299 -22.103  1.00  8.940          H  
ATOM   2942 2HB  PHE A 178       5.176  21.733 -20.741  1.00  8.940          H  
ATOM   2943  HD1 PHE A 178       8.145  19.656 -21.671  1.00  8.940          H  
ATOM   2944  HD2 PHE A 178       5.955  21.521 -18.499  1.00  8.940          H  
ATOM   2945  HE1 PHE A 178       9.949  19.101 -20.083  1.00  8.940          H  
ATOM   2946  HE2 PHE A 178       7.759  20.956 -16.926  1.00  8.940          H  
ATOM   2947  HZ  PHE A 178       9.753  19.745 -17.715  1.00  8.940          H  
ATOM   2948  N   GLY A 179       3.711  19.734 -19.275  1.00  4.610          N  
ATOM   2949  CA  GLY A 179       3.428  19.195 -17.940  1.00  4.570          C  
ATOM   2950  C   GLY A 179       2.995  17.723 -18.000  1.00  4.090          C  
ATOM   2951  O   GLY A 179       3.362  16.911 -17.139  1.00  4.070          O  
ATOM   2952  H   GLY A 179       3.243  20.590 -19.597  1.00  5.530          H  
ATOM   2953 1HA  GLY A 179       4.316  19.294 -17.317  1.00  5.480          H  
ATOM   2954 2HA  GLY A 179       2.640  19.790 -17.477  1.00  5.480          H  
ATOM   2955  N   ILE A 180       2.248  17.382 -19.043  1.00  3.970          N  
ATOM   2956  CA  ILE A 180       1.744  16.043 -19.265  1.00  3.760          C  
ATOM   2957  C   ILE A 180       2.871  15.073 -19.600  1.00  3.200          C  
ATOM   2958  O   ILE A 180       3.012  14.018 -18.969  1.00  3.340          O  
ATOM   2959  CB  ILE A 180       0.702  16.122 -20.403  1.00  5.350          C  
ATOM   2960  CG1 ILE A 180      -0.489  16.950 -19.905  1.00  5.350          C  
ATOM   2961  CG2 ILE A 180       0.259  14.731 -20.851  1.00  5.350          C  
ATOM   2962  CD1 ILE A 180      -1.399  17.433 -20.991  1.00  5.350          C  
ATOM   2963  H   ILE A 180       1.967  18.132 -19.685  1.00  4.760          H  
ATOM   2964  HA  ILE A 180       1.279  15.709 -18.367  1.00  4.510          H  
ATOM   2965  HB  ILE A 180       1.130  16.648 -21.245  1.00  6.420          H  
ATOM   2966 1HG1 ILE A 180      -1.062  16.350 -19.219  1.00  6.420          H  
ATOM   2967 2HG1 ILE A 180      -0.117  17.803 -19.370  1.00  6.420          H  
ATOM   2968 1HG2 ILE A 180      -0.469  14.808 -21.647  1.00  6.420          H  
ATOM   2969 2HG2 ILE A 180       1.109  14.182 -21.221  1.00  6.420          H  
ATOM   2970 3HG2 ILE A 180      -0.181  14.199 -20.015  1.00  6.420          H  
ATOM   2971 1HD1 ILE A 180      -2.201  18.023 -20.563  1.00  6.420          H  
ATOM   2972 2HD1 ILE A 180      -0.841  18.053 -21.675  1.00  6.420          H  
ATOM   2973 3HD1 ILE A 180      -1.818  16.603 -21.530  1.00  6.420          H  
ATOM   2974  N   ASN A 181       3.692  15.448 -20.577  1.00  2.970          N  
ATOM   2975  CA  ASN A 181       4.821  14.654 -21.035  1.00  2.600          C  
ATOM   2976  C   ASN A 181       5.830  14.470 -19.904  1.00  2.070          C  
ATOM   2977  O   ASN A 181       6.391  13.390 -19.722  1.00  2.170          O  
ATOM   2978  CB  ASN A 181       5.439  15.332 -22.252  1.00  3.790          C  
ATOM   2979  CG  ASN A 181       6.491  14.534 -22.969  1.00  3.790          C  
ATOM   2980  OD1 ASN A 181       6.263  13.384 -23.363  1.00  3.790          O  
ATOM   2981  ND2 ASN A 181       7.638  15.140 -23.171  1.00  3.790          N  
ATOM   2982  H   ASN A 181       3.506  16.340 -21.035  1.00  3.560          H  
ATOM   2983  HA  ASN A 181       4.458  13.668 -21.323  1.00  3.120          H  
ATOM   2984 1HB  ASN A 181       4.643  15.575 -22.962  1.00  4.550          H  
ATOM   2985 2HB  ASN A 181       5.875  16.283 -21.937  1.00  4.550          H  
ATOM   2986 1HD2 ASN A 181       8.375  14.678 -23.667  1.00  4.550          H  
ATOM   2987 2HD2 ASN A 181       7.770  16.073 -22.842  1.00  4.550          H  
ATOM   2988  N   ASN A 182       6.028  15.523 -19.115  1.00  1.890          N  
ATOM   2989  CA  ASN A 182       6.944  15.523 -17.995  1.00  1.780          C  
ATOM   2990  C   ASN A 182       6.505  14.476 -16.978  1.00  1.590          C  
ATOM   2991  O   ASN A 182       7.325  13.649 -16.537  1.00  1.670          O  
ATOM   2992  CB  ASN A 182       7.010  16.912 -17.382  1.00  2.540          C  
ATOM   2993  CG  ASN A 182       8.056  17.063 -16.326  1.00  2.540          C  
ATOM   2994  OD1 ASN A 182       9.251  16.888 -16.592  1.00  2.540          O  
ATOM   2995  ND2 ASN A 182       7.641  17.384 -15.126  1.00  2.540          N  
ATOM   2996  H   ASN A 182       5.538  16.388 -19.322  1.00  2.270          H  
ATOM   2997  HA  ASN A 182       7.935  15.250 -18.355  1.00  2.140          H  
ATOM   2998 1HB  ASN A 182       7.200  17.633 -18.171  1.00  3.040          H  
ATOM   2999 2HB  ASN A 182       6.040  17.159 -16.955  1.00  3.040          H  
ATOM   3000 1HD2 ASN A 182       8.300  17.497 -14.381  1.00  3.040          H  
ATOM   3001 2HD2 ASN A 182       6.665  17.516 -14.956  1.00  3.040          H  
ATOM   3002  N   TYR A 183       5.205  14.476 -16.625  1.00  1.660          N  
ATOM   3003  CA  TYR A 183       4.738  13.470 -15.686  1.00  1.860          C  
ATOM   3004  C   TYR A 183       4.913  12.075 -16.261  1.00  1.700          C  
ATOM   3005  O   TYR A 183       5.449  11.196 -15.584  1.00  1.740          O  
ATOM   3006  CB  TYR A 183       3.257  13.645 -15.313  1.00  2.520          C  
ATOM   3007  CG  TYR A 183       2.902  14.834 -14.408  1.00  2.520          C  
ATOM   3008  CD1 TYR A 183       3.878  15.681 -13.876  1.00  2.520          C  
ATOM   3009  CD2 TYR A 183       1.567  15.044 -14.077  1.00  2.520          C  
ATOM   3010  CE1 TYR A 183       3.507  16.716 -13.052  1.00  2.520          C  
ATOM   3011  CE2 TYR A 183       1.205  16.087 -13.254  1.00  2.520          C  
ATOM   3012  CZ  TYR A 183       2.171  16.920 -12.742  1.00  2.520          C  
ATOM   3013  OH  TYR A 183       1.831  17.962 -11.911  1.00  2.520          O  
ATOM   3014  H   TYR A 183       4.575  15.206 -16.976  1.00  1.990          H  
ATOM   3015  HA  TYR A 183       5.340  13.526 -14.795  1.00  2.230          H  
ATOM   3016 1HB  TYR A 183       2.688  13.758 -16.238  1.00  3.030          H  
ATOM   3017 2HB  TYR A 183       2.900  12.735 -14.830  1.00  3.030          H  
ATOM   3018  HD1 TYR A 183       4.930  15.547 -14.102  1.00  3.030          H  
ATOM   3019  HD2 TYR A 183       0.804  14.378 -14.469  1.00  3.030          H  
ATOM   3020  HE1 TYR A 183       4.268  17.377 -12.642  1.00  3.030          H  
ATOM   3021  HE2 TYR A 183       0.157  16.244 -13.003  1.00  3.030          H  
ATOM   3022  HH  TYR A 183       0.874  18.025 -11.844  1.00  3.030          H  
ATOM   3023  N   TRP A 184       4.563  11.883 -17.540  1.00  1.650          N  
ATOM   3024  CA  TRP A 184       4.646  10.555 -18.130  1.00  1.680          C  
ATOM   3025  C   TRP A 184       6.056   9.986 -18.197  1.00  1.520          C  
ATOM   3026  O   TRP A 184       6.235   8.765 -18.163  1.00  1.610          O  
ATOM   3027  CB  TRP A 184       4.024  10.508 -19.521  1.00  2.340          C  
ATOM   3028  CG  TRP A 184       2.523  10.459 -19.511  1.00  2.340          C  
ATOM   3029  CD1 TRP A 184       1.655  11.387 -19.991  1.00  2.340          C  
ATOM   3030  CD2 TRP A 184       1.711   9.394 -18.977  1.00  2.340          C  
ATOM   3031  NE1 TRP A 184       0.359  10.963 -19.807  1.00  2.340          N  
ATOM   3032  CE2 TRP A 184       0.380   9.753 -19.183  1.00  2.340          C  
ATOM   3033  CE3 TRP A 184       2.003   8.174 -18.353  1.00  2.340          C  
ATOM   3034  CZ2 TRP A 184      -0.659   8.943 -18.791  1.00  2.340          C  
ATOM   3035  CZ3 TRP A 184       0.964   7.369 -17.964  1.00  2.340          C  
ATOM   3036  CH2 TRP A 184      -0.336   7.746 -18.179  1.00  2.340          C  
ATOM   3037  H   TRP A 184       4.150  12.653 -18.079  1.00  1.980          H  
ATOM   3038  HA  TRP A 184       4.049   9.902 -17.518  1.00  2.020          H  
ATOM   3039 1HB  TRP A 184       4.333  11.397 -20.075  1.00  2.810          H  
ATOM   3040 2HB  TRP A 184       4.398   9.641 -20.060  1.00  2.810          H  
ATOM   3041  HD1 TRP A 184       1.953  12.307 -20.465  1.00  2.810          H  
ATOM   3042  HE1 TRP A 184      -0.486  11.441 -20.090  1.00  2.810          H  
ATOM   3043  HE3 TRP A 184       3.035   7.863 -18.180  1.00  2.810          H  
ATOM   3044  HZ2 TRP A 184      -1.703   9.217 -18.947  1.00  2.810          H  
ATOM   3045  HZ3 TRP A 184       1.206   6.424 -17.483  1.00  2.810          H  
ATOM   3046  HH2 TRP A 184      -1.142   7.087 -17.864  1.00  2.810          H  
ATOM   3047  N   LEU A 185       7.058  10.841 -18.325  1.00  1.380          N  
ATOM   3048  CA  LEU A 185       8.414  10.340 -18.396  1.00  1.350          C  
ATOM   3049  C   LEU A 185       9.157  10.435 -17.062  1.00  1.290          C  
ATOM   3050  O   LEU A 185       9.588   9.415 -16.511  1.00  1.330          O  
ATOM   3051  CB  LEU A 185       9.154  11.158 -19.458  1.00  1.900          C  
ATOM   3052  CG  LEU A 185       8.582  11.079 -20.906  1.00  1.900          C  
ATOM   3053  CD1 LEU A 185       9.339  12.060 -21.772  1.00  1.900          C  
ATOM   3054  CD2 LEU A 185       8.698   9.655 -21.465  1.00  1.900          C  
ATOM   3055  H   LEU A 185       6.864  11.843 -18.427  1.00  1.660          H  
ATOM   3056  HA  LEU A 185       8.385   9.295 -18.678  1.00  1.620          H  
ATOM   3057 1HB  LEU A 185       9.118  12.207 -19.165  1.00  2.280          H  
ATOM   3058 2HB  LEU A 185      10.194  10.840 -19.481  1.00  2.280          H  
ATOM   3059  HG  LEU A 185       7.532  11.378 -20.899  1.00  2.280          H  
ATOM   3060 1HD1 LEU A 185       8.934  12.036 -22.786  1.00  2.280          H  
ATOM   3061 2HD1 LEU A 185       9.222  13.065 -21.361  1.00  2.280          H  
ATOM   3062 3HD1 LEU A 185      10.393  11.795 -21.796  1.00  2.280          H  
ATOM   3063 1HD2 LEU A 185       8.296   9.636 -22.477  1.00  2.280          H  
ATOM   3064 2HD2 LEU A 185       9.745   9.352 -21.485  1.00  2.280          H  
ATOM   3065 3HD2 LEU A 185       8.133   8.961 -20.850  1.00  2.280          H  
ATOM   3066  N   GLY A 186       9.322  11.657 -16.551  1.00  1.310          N  
ATOM   3067  CA  GLY A 186      10.107  11.929 -15.354  1.00  1.380          C  
ATOM   3068  C   GLY A 186       9.507  11.335 -14.100  1.00  1.250          C  
ATOM   3069  O   GLY A 186      10.157  10.580 -13.366  1.00  1.230          O  
ATOM   3070  H   GLY A 186       8.856  12.444 -16.997  1.00  1.570          H  
ATOM   3071 1HA  GLY A 186      11.118  11.547 -15.492  1.00  1.660          H  
ATOM   3072 2HA  GLY A 186      10.190  13.009 -15.235  1.00  1.660          H  
ATOM   3073  N   ILE A 187       8.249  11.673 -13.857  1.00  1.210          N  
ATOM   3074  CA  ILE A 187       7.610  11.217 -12.631  1.00  1.160          C  
ATOM   3075  C   ILE A 187       7.505   9.699 -12.596  1.00  1.040          C  
ATOM   3076  O   ILE A 187       7.795   9.107 -11.556  1.00  1.020          O  
ATOM   3077  CB  ILE A 187       6.242  11.890 -12.402  1.00  1.640          C  
ATOM   3078  CG1 ILE A 187       6.404  13.465 -12.197  1.00  1.640          C  
ATOM   3079  CG2 ILE A 187       5.551  11.258 -11.243  1.00  1.640          C  
ATOM   3080  CD1 ILE A 187       7.229  13.932 -11.000  1.00  1.640          C  
ATOM   3081  H   ILE A 187       7.784  12.278 -14.544  1.00  1.450          H  
ATOM   3082  HA  ILE A 187       8.248  11.490 -11.800  1.00  1.390          H  
ATOM   3083  HB  ILE A 187       5.625  11.744 -13.262  1.00  1.970          H  
ATOM   3084 1HG1 ILE A 187       6.873  13.877 -13.087  1.00  1.970          H  
ATOM   3085 2HG1 ILE A 187       5.408  13.893 -12.097  1.00  1.970          H  
ATOM   3086 1HG2 ILE A 187       4.575  11.719 -11.103  1.00  1.970          H  
ATOM   3087 2HG2 ILE A 187       5.418  10.213 -11.443  1.00  1.970          H  
ATOM   3088 3HG2 ILE A 187       6.141  11.371 -10.336  1.00  1.970          H  
ATOM   3089 1HD1 ILE A 187       7.250  15.024 -10.987  1.00  1.970          H  
ATOM   3090 2HD1 ILE A 187       6.783  13.579 -10.072  1.00  1.970          H  
ATOM   3091 3HD1 ILE A 187       8.247  13.568 -11.070  1.00  1.970          H  
ATOM   3092  N   PHE A 188       7.123   9.067 -13.704  1.00  1.030          N  
ATOM   3093  CA  PHE A 188       7.051   7.602 -13.713  1.00  1.040          C  
ATOM   3094  C   PHE A 188       8.402   6.931 -13.524  1.00  1.010          C  
ATOM   3095  O   PHE A 188       8.487   5.914 -12.824  1.00  0.990          O  
ATOM   3096  CB  PHE A 188       6.358   7.076 -14.951  1.00  1.450          C  
ATOM   3097  CG  PHE A 188       4.942   7.284 -14.786  1.00  1.450          C  
ATOM   3098  CD1 PHE A 188       4.430   8.395 -15.232  1.00  1.450          C  
ATOM   3099  CD2 PHE A 188       4.134   6.396 -14.149  1.00  1.450          C  
ATOM   3100  CE1 PHE A 188       3.146   8.714 -15.070  1.00  1.450          C  
ATOM   3101  CE2 PHE A 188       2.837   6.686 -13.980  1.00  1.450          C  
ATOM   3102  CZ  PHE A 188       2.333   7.861 -14.429  1.00  1.450          C  
ATOM   3103  H   PHE A 188       6.817   9.636 -14.501  1.00  1.240          H  
ATOM   3104  HA  PHE A 188       6.425   7.312 -12.878  1.00  1.250          H  
ATOM   3105 1HB  PHE A 188       6.706   7.613 -15.842  1.00  1.740          H  
ATOM   3106 2HB  PHE A 188       6.550   6.016 -15.083  1.00  1.740          H  
ATOM   3107  HD1 PHE A 188       5.092   9.042 -15.726  1.00  1.740          H  
ATOM   3108  HD2 PHE A 188       4.529   5.463 -13.765  1.00  1.740          H  
ATOM   3109  HE1 PHE A 188       2.794   9.655 -15.457  1.00  1.740          H  
ATOM   3110  HE2 PHE A 188       2.224   5.987 -13.484  1.00  1.740          H  
ATOM   3111  HZ  PHE A 188       1.296   8.108 -14.276  1.00  1.740          H  
ATOM   3112  N   CYS A 189       9.477   7.474 -14.105  1.00  1.070          N  
ATOM   3113  CA  CYS A 189      10.768   6.838 -13.871  1.00  1.120          C  
ATOM   3114  C   CYS A 189      11.087   6.846 -12.374  1.00  1.110          C  
ATOM   3115  O   CYS A 189      11.572   5.846 -11.821  1.00  1.150          O  
ATOM   3116  CB  CYS A 189      11.887   7.570 -14.613  1.00  1.550          C  
ATOM   3117  SG  CYS A 189      11.840   7.382 -16.406  1.00  1.550          S  
ATOM   3118  H   CYS A 189       9.403   8.281 -14.737  1.00  1.280          H  
ATOM   3119  HA  CYS A 189      10.720   5.809 -14.224  1.00  1.340          H  
ATOM   3120 1HB  CYS A 189      11.823   8.640 -14.389  1.00  1.860          H  
ATOM   3121 2HB  CYS A 189      12.851   7.217 -14.256  1.00  1.860          H  
ATOM   3122  HG  CYS A 189      10.745   8.159 -16.585  1.00  1.860          H  
ATOM   3123  N   LEU A 190      10.760   7.957 -11.708  1.00  1.100          N  
ATOM   3124  CA  LEU A 190      11.019   8.072 -10.288  1.00  1.160          C  
ATOM   3125  C   LEU A 190      10.025   7.224  -9.481  1.00  1.080          C  
ATOM   3126  O   LEU A 190      10.431   6.621  -8.487  1.00  1.110          O  
ATOM   3127  CB  LEU A 190      11.022   9.555  -9.888  1.00  1.600          C  
ATOM   3128  CG  LEU A 190      12.430  10.337 -10.061  1.00  1.600          C  
ATOM   3129  CD1 LEU A 190      13.456   9.883  -9.024  1.00  1.600          C  
ATOM   3130  CD2 LEU A 190      13.001  10.099 -11.463  1.00  1.600          C  
ATOM   3131  H   LEU A 190      10.396   8.765 -12.231  1.00  1.320          H  
ATOM   3132  HA  LEU A 190      12.001   7.675 -10.093  1.00  1.390          H  
ATOM   3133 1HB  LEU A 190      10.279  10.074 -10.504  1.00  1.920          H  
ATOM   3134 2HB  LEU A 190      10.715   9.637  -8.847  1.00  1.920          H  
ATOM   3135  HG  LEU A 190      12.259  11.390  -9.934  1.00  1.920          H  
ATOM   3136 1HD1 LEU A 190      14.380  10.441  -9.166  1.00  1.920          H  
ATOM   3137 2HD1 LEU A 190      13.085  10.084  -8.053  1.00  1.920          H  
ATOM   3138 3HD1 LEU A 190      13.663   8.827  -9.124  1.00  1.920          H  
ATOM   3139 1HD2 LEU A 190      13.932  10.656 -11.565  1.00  1.920          H  
ATOM   3140 2HD2 LEU A 190      13.207   9.045 -11.622  1.00  1.920          H  
ATOM   3141 3HD2 LEU A 190      12.296  10.446 -12.209  1.00  1.920          H  
ATOM   3142  N   TYR A 191       8.760   7.099  -9.924  1.00  1.020          N  
ATOM   3143  CA  TYR A 191       7.791   6.253  -9.219  1.00  0.970          C  
ATOM   3144  C   TYR A 191       8.282   4.818  -9.171  1.00  0.910          C  
ATOM   3145  O   TYR A 191       8.129   4.151  -8.146  1.00  0.940          O  
ATOM   3146  CB  TYR A 191       6.406   6.205  -9.888  1.00  1.380          C  
ATOM   3147  CG  TYR A 191       5.416   7.362  -9.686  1.00  1.380          C  
ATOM   3148  CD1 TYR A 191       5.425   8.178  -8.554  1.00  1.380          C  
ATOM   3149  CD2 TYR A 191       4.443   7.552 -10.651  1.00  1.380          C  
ATOM   3150  CE1 TYR A 191       4.464   9.163  -8.417  1.00  1.380          C  
ATOM   3151  CE2 TYR A 191       3.492   8.534 -10.513  1.00  1.380          C  
ATOM   3152  CZ  TYR A 191       3.496   9.336  -9.397  1.00  1.380          C  
ATOM   3153  OH  TYR A 191       2.537  10.316  -9.246  1.00  1.380          O  
ATOM   3154  H   TYR A 191       8.453   7.654 -10.722  1.00  1.220          H  
ATOM   3155  HA  TYR A 191       7.703   6.602  -8.196  1.00  1.160          H  
ATOM   3156 1HB  TYR A 191       6.555   6.084 -10.954  1.00  1.650          H  
ATOM   3157 2HB  TYR A 191       5.904   5.296  -9.554  1.00  1.650          H  
ATOM   3158  HD1 TYR A 191       6.162   8.053  -7.773  1.00  1.650          H  
ATOM   3159  HD2 TYR A 191       4.430   6.914 -11.516  1.00  1.650          H  
ATOM   3160  HE1 TYR A 191       4.459   9.798  -7.538  1.00  1.650          H  
ATOM   3161  HE2 TYR A 191       2.732   8.673 -11.281  1.00  1.650          H  
ATOM   3162  HH  TYR A 191       1.985  10.347 -10.030  1.00  1.650          H  
ATOM   3163  N   SER A 192       8.858   4.333 -10.277  1.00  0.880          N  
ATOM   3164  CA  SER A 192       9.366   2.968 -10.318  1.00  0.900          C  
ATOM   3165  C   SER A 192      10.419   2.777  -9.234  1.00  0.900          C  
ATOM   3166  O   SER A 192      10.322   1.850  -8.419  1.00  0.890          O  
ATOM   3167  CB  SER A 192       9.970   2.672 -11.674  1.00  1.250          C  
ATOM   3168  OG  SER A 192      10.484   1.366 -11.732  1.00  1.250          O  
ATOM   3169  H   SER A 192       8.890   4.920 -11.120  1.00  1.060          H  
ATOM   3170  HA  SER A 192       8.540   2.281 -10.137  1.00  1.080          H  
ATOM   3171 1HB  SER A 192       9.207   2.806 -12.444  1.00  1.500          H  
ATOM   3172 2HB  SER A 192      10.764   3.387 -11.878  1.00  1.500          H  
ATOM   3173  HG  SER A 192      10.858   1.273 -12.610  1.00  1.500          H  
ATOM   3174  N   PHE A 193      11.389   3.702  -9.156  1.00  0.950          N  
ATOM   3175  CA  PHE A 193      12.418   3.577  -8.128  1.00  0.990          C  
ATOM   3176  C   PHE A 193      11.810   3.646  -6.739  1.00  0.930          C  
ATOM   3177  O   PHE A 193      12.204   2.900  -5.837  1.00  0.900          O  
ATOM   3178  CB  PHE A 193      13.441   4.723  -8.179  1.00  1.370          C  
ATOM   3179  CG  PHE A 193      14.466   4.692  -9.226  1.00  1.370          C  
ATOM   3180  CD1 PHE A 193      14.372   5.521 -10.319  1.00  1.370          C  
ATOM   3181  CD2 PHE A 193      15.563   3.861  -9.106  1.00  1.370          C  
ATOM   3182  CE1 PHE A 193      15.342   5.525 -11.284  1.00  1.370          C  
ATOM   3183  CE2 PHE A 193      16.544   3.857 -10.069  1.00  1.370          C  
ATOM   3184  CZ  PHE A 193      16.433   4.692 -11.162  1.00  1.370          C  
ATOM   3185  H   PHE A 193      11.420   4.456  -9.854  1.00  1.140          H  
ATOM   3186  HA  PHE A 193      12.921   2.620  -8.250  1.00  1.190          H  
ATOM   3187 1HB  PHE A 193      12.900   5.662  -8.281  1.00  1.640          H  
ATOM   3188 2HB  PHE A 193      13.966   4.759  -7.231  1.00  1.640          H  
ATOM   3189  HD1 PHE A 193      13.526   6.175 -10.415  1.00  1.640          H  
ATOM   3190  HD2 PHE A 193      15.650   3.209  -8.234  1.00  1.640          H  
ATOM   3191  HE1 PHE A 193      15.249   6.188 -12.145  1.00  1.640          H  
ATOM   3192  HE2 PHE A 193      17.407   3.199  -9.968  1.00  1.640          H  
ATOM   3193  HZ  PHE A 193      17.208   4.693 -11.927  1.00  1.640          H  
ATOM   3194  N   PHE A 194      10.861   4.565  -6.566  1.00  0.980          N  
ATOM   3195  CA  PHE A 194      10.240   4.826  -5.282  1.00  1.030          C  
ATOM   3196  C   PHE A 194       9.589   3.587  -4.749  1.00  0.900          C  
ATOM   3197  O   PHE A 194       9.807   3.216  -3.592  1.00  0.880          O  
ATOM   3198  CB  PHE A 194       9.216   5.944  -5.416  1.00  1.420          C  
ATOM   3199  CG  PHE A 194       8.678   6.380  -4.147  1.00  1.420          C  
ATOM   3200  CD1 PHE A 194       9.419   7.256  -3.413  1.00  1.420          C  
ATOM   3201  CD2 PHE A 194       7.476   5.948  -3.657  1.00  1.420          C  
ATOM   3202  CE1 PHE A 194       9.015   7.701  -2.226  1.00  1.420          C  
ATOM   3203  CE2 PHE A 194       7.059   6.405  -2.443  1.00  1.420          C  
ATOM   3204  CZ  PHE A 194       7.856   7.283  -1.738  1.00  1.420          C  
ATOM   3205  H   PHE A 194      10.590   5.152  -7.359  1.00  1.180          H  
ATOM   3206  HA  PHE A 194      10.998   5.113  -4.564  1.00  1.240          H  
ATOM   3207 1HB  PHE A 194       9.666   6.793  -5.920  1.00  1.710          H  
ATOM   3208 2HB  PHE A 194       8.392   5.605  -6.031  1.00  1.710          H  
ATOM   3209  HD1 PHE A 194      10.345   7.592  -3.811  1.00  1.710          H  
ATOM   3210  HD2 PHE A 194       6.864   5.246  -4.232  1.00  1.710          H  
ATOM   3211  HE1 PHE A 194       9.627   8.404  -1.659  1.00  1.710          H  
ATOM   3212  HE2 PHE A 194       6.105   6.079  -2.030  1.00  1.710          H  
ATOM   3213  HZ  PHE A 194       7.558   7.642  -0.793  1.00  1.710          H  
ATOM   3214  N   ASN A 195       8.805   2.930  -5.596  1.00  0.850          N  
ATOM   3215  CA  ASN A 195       8.116   1.735  -5.192  1.00  0.790          C  
ATOM   3216  C   ASN A 195       9.094   0.617  -4.883  1.00  0.750          C  
ATOM   3217  O   ASN A 195       8.967  -0.043  -3.853  1.00  0.770          O  
ATOM   3218  CB  ASN A 195       7.149   1.357  -6.276  1.00  1.130          C  
ATOM   3219  CG  ASN A 195       5.995   2.285  -6.296  1.00  1.130          C  
ATOM   3220  OD1 ASN A 195       5.612   2.856  -5.266  1.00  1.130          O  
ATOM   3221  ND2 ASN A 195       5.435   2.495  -7.439  1.00  1.130          N  
ATOM   3222  H   ASN A 195       8.663   3.308  -6.538  1.00  1.020          H  
ATOM   3223  HA  ASN A 195       7.561   1.948  -4.280  1.00  0.950          H  
ATOM   3224 1HB  ASN A 195       7.656   1.394  -7.245  1.00  1.360          H  
ATOM   3225 2HB  ASN A 195       6.797   0.354  -6.120  1.00  1.360          H  
ATOM   3226 1HD2 ASN A 195       4.661   3.122  -7.492  1.00  1.360          H  
ATOM   3227 2HD2 ASN A 195       5.766   2.047  -8.268  1.00  1.360          H  
ATOM   3228  N   LEU A 196      10.162   0.472  -5.669  1.00  0.740          N  
ATOM   3229  CA  LEU A 196      11.100  -0.600  -5.364  1.00  0.750          C  
ATOM   3230  C   LEU A 196      11.715  -0.385  -3.971  1.00  0.740          C  
ATOM   3231  O   LEU A 196      11.870  -1.345  -3.198  1.00  0.810          O  
ATOM   3232  CB  LEU A 196      12.195  -0.650  -6.442  1.00  1.050          C  
ATOM   3233  CG  LEU A 196      11.746  -1.113  -7.882  1.00  1.050          C  
ATOM   3234  CD1 LEU A 196      12.875  -0.860  -8.859  1.00  1.050          C  
ATOM   3235  CD2 LEU A 196      11.382  -2.595  -7.893  1.00  1.050          C  
ATOM   3236  H   LEU A 196      10.275   1.043  -6.517  1.00  0.890          H  
ATOM   3237  HA  LEU A 196      10.556  -1.537  -5.350  1.00  0.900          H  
ATOM   3238 1HB  LEU A 196      12.617   0.351  -6.539  1.00  1.260          H  
ATOM   3239 2HB  LEU A 196      12.980  -1.322  -6.103  1.00  1.260          H  
ATOM   3240  HG  LEU A 196      10.885  -0.535  -8.194  1.00  1.260          H  
ATOM   3241 1HD1 LEU A 196      12.562  -1.160  -9.859  1.00  1.260          H  
ATOM   3242 2HD1 LEU A 196      13.116   0.203  -8.863  1.00  1.260          H  
ATOM   3243 3HD1 LEU A 196      13.753  -1.431  -8.565  1.00  1.260          H  
ATOM   3244 1HD2 LEU A 196      11.080  -2.879  -8.899  1.00  1.260          H  
ATOM   3245 2HD2 LEU A 196      12.245  -3.186  -7.594  1.00  1.260          H  
ATOM   3246 3HD2 LEU A 196      10.564  -2.780  -7.216  1.00  1.260          H  
ATOM   3247  N   VAL A 197      12.032   0.874  -3.624  1.00  0.750          N  
ATOM   3248  CA  VAL A 197      12.589   1.140  -2.303  1.00  0.760          C  
ATOM   3249  C   VAL A 197      11.529   0.894  -1.233  1.00  0.720          C  
ATOM   3250  O   VAL A 197      11.829   0.270  -0.208  1.00  0.720          O  
ATOM   3251  CB  VAL A 197      13.126   2.576  -2.131  1.00  1.060          C  
ATOM   3252  CG1 VAL A 197      13.562   2.768  -0.634  1.00  1.060          C  
ATOM   3253  CG2 VAL A 197      14.292   2.825  -3.070  1.00  1.060          C  
ATOM   3254  H   VAL A 197      11.927   1.622  -4.320  1.00  0.900          H  
ATOM   3255  HA  VAL A 197      13.415   0.452  -2.135  1.00  0.910          H  
ATOM   3256  HB  VAL A 197      12.329   3.290  -2.357  1.00  1.270          H  
ATOM   3257 1HG1 VAL A 197      13.942   3.759  -0.488  1.00  1.270          H  
ATOM   3258 2HG1 VAL A 197      12.726   2.616   0.044  1.00  1.270          H  
ATOM   3259 3HG1 VAL A 197      14.347   2.052  -0.395  1.00  1.270          H  
ATOM   3260 1HG2 VAL A 197      14.655   3.844  -2.937  1.00  1.270          H  
ATOM   3261 2HG2 VAL A 197      15.094   2.120  -2.850  1.00  1.270          H  
ATOM   3262 3HG2 VAL A 197      13.968   2.691  -4.097  1.00  1.270          H  
ATOM   3263  N   LYS A 198      10.303   1.398  -1.452  1.00  0.740          N  
ATOM   3264  CA  LYS A 198       9.223   1.222  -0.496  1.00  0.780          C  
ATOM   3265  C   LYS A 198       9.047  -0.239  -0.155  1.00  0.700          C  
ATOM   3266  O   LYS A 198       8.878  -0.574   1.011  1.00  0.670          O  
ATOM   3267  CB  LYS A 198       7.894   1.773  -1.019  1.00  1.080          C  
ATOM   3268  CG  LYS A 198       6.714   1.650  -0.013  1.00  1.080          C  
ATOM   3269  CD  LYS A 198       5.425   2.336  -0.534  1.00  1.080          C  
ATOM   3270  CE  LYS A 198       4.596   1.462  -1.483  1.00  1.080          C  
ATOM   3271  NZ  LYS A 198       3.851   0.424  -0.739  1.00  1.080          N  
ATOM   3272  H   LYS A 198      10.122   1.929  -2.310  1.00  0.890          H  
ATOM   3273  HA  LYS A 198       9.480   1.754   0.415  1.00  0.940          H  
ATOM   3274 1HB  LYS A 198       8.017   2.825  -1.291  1.00  1.290          H  
ATOM   3275 2HB  LYS A 198       7.626   1.234  -1.925  1.00  1.290          H  
ATOM   3276 1HG  LYS A 198       6.507   0.595   0.170  1.00  1.290          H  
ATOM   3277 2HG  LYS A 198       7.005   2.106   0.937  1.00  1.290          H  
ATOM   3278 1HD  LYS A 198       4.789   2.581   0.321  1.00  1.290          H  
ATOM   3279 2HD  LYS A 198       5.688   3.259  -1.054  1.00  1.290          H  
ATOM   3280 1HE  LYS A 198       3.884   2.096  -2.008  1.00  1.290          H  
ATOM   3281 2HE  LYS A 198       5.245   0.978  -2.218  1.00  1.290          H  
ATOM   3282 1HZ  LYS A 198       3.290  -0.125  -1.368  1.00  1.290          H  
ATOM   3283 2HZ  LYS A 198       4.505  -0.177  -0.261  1.00  1.290          H  
ATOM   3284 3HZ  LYS A 198       3.236   0.868  -0.064  1.00  1.290          H  
ATOM   3285  N   PHE A 199       9.048  -1.115  -1.157  1.00  0.720          N  
ATOM   3286  CA  PHE A 199       8.866  -2.530  -0.892  1.00  0.740          C  
ATOM   3287  C   PHE A 199      10.032  -3.091  -0.089  1.00  0.690          C  
ATOM   3288  O   PHE A 199       9.828  -3.915   0.814  1.00  0.720          O  
ATOM   3289  CB  PHE A 199       8.662  -3.296  -2.178  1.00  1.030          C  
ATOM   3290  CG  PHE A 199       7.338  -3.033  -2.795  1.00  1.030          C  
ATOM   3291  CD1 PHE A 199       7.243  -2.429  -4.045  1.00  1.030          C  
ATOM   3292  CD2 PHE A 199       6.180  -3.349  -2.125  1.00  1.030          C  
ATOM   3293  CE1 PHE A 199       6.034  -2.141  -4.582  1.00  1.030          C  
ATOM   3294  CE2 PHE A 199       4.983  -3.057  -2.677  1.00  1.030          C  
ATOM   3295  CZ  PHE A 199       4.911  -2.444  -3.894  1.00  1.030          C  
ATOM   3296  H   PHE A 199       9.143  -0.775  -2.120  1.00  0.860          H  
ATOM   3297  HA  PHE A 199       7.968  -2.641  -0.292  1.00  0.890          H  
ATOM   3298 1HB  PHE A 199       9.418  -2.983  -2.870  1.00  1.230          H  
ATOM   3299 2HB  PHE A 199       8.767  -4.358  -2.004  1.00  1.230          H  
ATOM   3300  HD1 PHE A 199       8.153  -2.184  -4.592  1.00  1.230          H  
ATOM   3301  HD2 PHE A 199       6.223  -3.829  -1.148  1.00  1.230          H  
ATOM   3302  HE1 PHE A 199       5.961  -1.672  -5.551  1.00  1.230          H  
ATOM   3303  HE2 PHE A 199       4.078  -3.303  -2.152  1.00  1.230          H  
ATOM   3304  HZ  PHE A 199       3.942  -2.210  -4.313  1.00  1.230          H  
ATOM   3305  N   GLY A 200      11.263  -2.652  -0.382  1.00  0.680          N  
ATOM   3306  CA  GLY A 200      12.395  -3.104   0.414  1.00  0.730          C  
ATOM   3307  C   GLY A 200      12.156  -2.729   1.885  1.00  0.660          C  
ATOM   3308  O   GLY A 200      12.404  -3.540   2.792  1.00  0.660          O  
ATOM   3309  H   GLY A 200      11.417  -2.041  -1.195  1.00  0.820          H  
ATOM   3310 1HA  GLY A 200      12.517  -4.181   0.309  1.00  0.880          H  
ATOM   3311 2HA  GLY A 200      13.304  -2.625   0.049  1.00  0.880          H  
ATOM   3312  N   LEU A 201      11.632  -1.516   2.115  1.00  0.630          N  
ATOM   3313  CA  LEU A 201      11.304  -1.068   3.462  1.00  0.650          C  
ATOM   3314  C   LEU A 201      10.180  -1.920   4.056  1.00  0.610          C  
ATOM   3315  O   LEU A 201      10.283  -2.371   5.199  1.00  0.640          O  
ATOM   3316  CB  LEU A 201      10.880   0.410   3.450  1.00  0.900          C  
ATOM   3317  CG  LEU A 201      11.970   1.453   3.113  1.00  0.900          C  
ATOM   3318  CD1 LEU A 201      11.305   2.815   2.918  1.00  0.900          C  
ATOM   3319  CD2 LEU A 201      12.996   1.529   4.245  1.00  0.900          C  
ATOM   3320  H   LEU A 201      11.515  -0.888   1.310  1.00  0.760          H  
ATOM   3321  HA  LEU A 201      12.181  -1.192   4.086  1.00  0.780          H  
ATOM   3322 1HB  LEU A 201      10.091   0.537   2.734  1.00  1.080          H  
ATOM   3323 2HB  LEU A 201      10.481   0.651   4.415  1.00  1.080          H  
ATOM   3324  HG  LEU A 201      12.467   1.174   2.184  1.00  1.080          H  
ATOM   3325 1HD1 LEU A 201      12.060   3.561   2.667  1.00  1.080          H  
ATOM   3326 2HD1 LEU A 201      10.581   2.763   2.116  1.00  1.080          H  
ATOM   3327 3HD1 LEU A 201      10.806   3.099   3.834  1.00  1.080          H  
ATOM   3328 1HD2 LEU A 201      13.751   2.275   3.992  1.00  1.080          H  
ATOM   3329 2HD2 LEU A 201      12.500   1.817   5.172  1.00  1.080          H  
ATOM   3330 3HD2 LEU A 201      13.486   0.572   4.383  1.00  1.080          H  
ATOM   3331  N   VAL A 202       9.169  -2.278   3.258  1.00  0.590          N  
ATOM   3332  CA  VAL A 202       8.066  -3.086   3.776  1.00  0.610          C  
ATOM   3333  C   VAL A 202       8.604  -4.392   4.334  1.00  0.570          C  
ATOM   3334  O   VAL A 202       8.155  -4.834   5.390  1.00  0.600          O  
ATOM   3335  CB  VAL A 202       6.992  -3.389   2.700  1.00  0.850          C  
ATOM   3336  CG1 VAL A 202       5.947  -4.414   3.213  1.00  0.850          C  
ATOM   3337  CG2 VAL A 202       6.289  -2.132   2.343  1.00  0.850          C  
ATOM   3338  H   VAL A 202       9.130  -1.878   2.315  1.00  0.710          H  
ATOM   3339  HA  VAL A 202       7.598  -2.525   4.578  1.00  0.730          H  
ATOM   3340  HB  VAL A 202       7.480  -3.812   1.829  1.00  1.020          H  
ATOM   3341 1HG1 VAL A 202       5.212  -4.609   2.432  1.00  1.020          H  
ATOM   3342 2HG1 VAL A 202       6.432  -5.337   3.480  1.00  1.020          H  
ATOM   3343 3HG1 VAL A 202       5.447  -4.016   4.074  1.00  1.020          H  
ATOM   3344 1HG2 VAL A 202       5.550  -2.343   1.577  1.00  1.020          H  
ATOM   3345 2HG2 VAL A 202       5.814  -1.745   3.233  1.00  1.020          H  
ATOM   3346 3HG2 VAL A 202       6.973  -1.415   1.980  1.00  1.020          H  
ATOM   3347  N   SER A 203       9.530  -5.027   3.613  1.00  0.590          N  
ATOM   3348  CA  SER A 203      10.158  -6.264   4.080  1.00  0.610          C  
ATOM   3349  C   SER A 203      10.912  -6.046   5.387  1.00  0.600          C  
ATOM   3350  O   SER A 203      10.759  -6.799   6.363  1.00  0.630          O  
ATOM   3351  CB  SER A 203      11.150  -6.760   3.053  1.00  0.850          C  
ATOM   3352  OG  SER A 203      11.765  -7.959   3.466  1.00  0.850          O  
ATOM   3353  H   SER A 203       9.785  -4.632   2.701  1.00  0.710          H  
ATOM   3354  HA  SER A 203       9.384  -7.006   4.239  1.00  0.730          H  
ATOM   3355 1HB  SER A 203      10.657  -6.884   2.121  1.00  1.020          H  
ATOM   3356 2HB  SER A 203      11.911  -6.004   2.903  1.00  1.020          H  
ATOM   3357  HG  SER A 203      12.337  -8.222   2.743  1.00  1.020          H  
ATOM   3358  N   CYS A 204      11.709  -4.969   5.428  1.00  0.620          N  
ATOM   3359  CA  CYS A 204      12.531  -4.651   6.589  1.00  0.720          C  
ATOM   3360  C   CYS A 204      11.687  -4.494   7.848  1.00  0.700          C  
ATOM   3361  O   CYS A 204      12.071  -4.966   8.917  1.00  0.820          O  
ATOM   3362  CB  CYS A 204      13.286  -3.341   6.362  1.00  0.970          C  
ATOM   3363  SG  CYS A 204      14.536  -3.416   5.058  1.00  0.970          S  
ATOM   3364  H   CYS A 204      11.792  -4.395   4.583  1.00  0.740          H  
ATOM   3365  HA  CYS A 204      13.247  -5.459   6.737  1.00  0.860          H  
ATOM   3366 1HB  CYS A 204      12.587  -2.550   6.119  1.00  1.160          H  
ATOM   3367 2HB  CYS A 204      13.782  -3.055   7.286  1.00  1.160          H  
ATOM   3368  HG  CYS A 204      13.656  -3.518   4.028  1.00  1.160          H  
ATOM   3369  N   PHE A 205      10.533  -3.846   7.714  1.00  0.660          N  
ATOM   3370  CA  PHE A 205       9.624  -3.649   8.833  1.00  0.700          C  
ATOM   3371  C   PHE A 205       8.757  -4.889   9.103  1.00  0.650          C  
ATOM   3372  O   PHE A 205       8.515  -5.245  10.262  1.00  0.720          O  
ATOM   3373  CB  PHE A 205       8.707  -2.464   8.568  1.00  0.960          C  
ATOM   3374  CG  PHE A 205       9.349  -1.105   8.586  1.00  0.960          C  
ATOM   3375  CD1 PHE A 205       9.485  -0.380   7.417  1.00  0.960          C  
ATOM   3376  CD2 PHE A 205       9.813  -0.547   9.763  1.00  0.960          C  
ATOM   3377  CE1 PHE A 205      10.070   0.871   7.414  1.00  0.960          C  
ATOM   3378  CE2 PHE A 205      10.398   0.704   9.764  1.00  0.960          C  
ATOM   3379  CZ  PHE A 205      10.525   1.411   8.584  1.00  0.960          C  
ATOM   3380  H   PHE A 205      10.323  -3.433   6.800  1.00  0.790          H  
ATOM   3381  HA  PHE A 205      10.220  -3.447   9.723  1.00  0.840          H  
ATOM   3382 1HB  PHE A 205       8.286  -2.612   7.583  1.00  1.160          H  
ATOM   3383 2HB  PHE A 205       7.900  -2.463   9.285  1.00  1.160          H  
ATOM   3384  HD1 PHE A 205       9.120  -0.805   6.495  1.00  1.160          H  
ATOM   3385  HD2 PHE A 205       9.714  -1.102  10.698  1.00  1.160          H  
ATOM   3386  HE1 PHE A 205      10.166   1.432   6.490  1.00  1.160          H  
ATOM   3387  HE2 PHE A 205      10.761   1.136  10.697  1.00  1.160          H  
ATOM   3388  HZ  PHE A 205      10.986   2.397   8.588  1.00  1.160          H  
ATOM   3389  N   GLY A 206       8.275  -5.524   8.030  1.00  0.560          N  
ATOM   3390  CA  GLY A 206       7.380  -6.670   8.073  1.00  0.540          C  
ATOM   3391  C   GLY A 206       7.929  -7.877   8.777  1.00  0.590          C  
ATOM   3392  O   GLY A 206       7.186  -8.538   9.499  1.00  0.720          O  
ATOM   3393  H   GLY A 206       8.506  -5.175   7.108  1.00  0.670          H  
ATOM   3394 1HA  GLY A 206       6.459  -6.395   8.570  1.00  0.650          H  
ATOM   3395 2HA  GLY A 206       7.119  -6.937   7.046  1.00  0.650          H  
ATOM   3396  N   VAL A 207       9.209  -8.173   8.629  1.00  0.570          N  
ATOM   3397  CA  VAL A 207       9.687  -9.351   9.316  1.00  0.650          C  
ATOM   3398  C   VAL A 207       9.637  -9.185  10.858  1.00  0.700          C  
ATOM   3399  O   VAL A 207       9.175 -10.118  11.517  1.00  0.740          O  
ATOM   3400  CB  VAL A 207      11.040  -9.797   8.725  1.00  0.880          C  
ATOM   3401  CG1 VAL A 207      11.658 -10.897   9.565  1.00  0.880          C  
ATOM   3402  CG2 VAL A 207      10.774 -10.295   7.292  1.00  0.880          C  
ATOM   3403  H   VAL A 207       9.800  -7.619   7.993  1.00  0.680          H  
ATOM   3404  HA  VAL A 207       9.004 -10.164   9.076  1.00  0.780          H  
ATOM   3405  HB  VAL A 207      11.727  -8.972   8.666  1.00  1.050          H  
ATOM   3406 1HG1 VAL A 207      12.590 -11.210   9.114  1.00  1.050          H  
ATOM   3407 2HG1 VAL A 207      11.850 -10.532  10.563  1.00  1.050          H  
ATOM   3408 3HG1 VAL A 207      10.987 -11.727   9.608  1.00  1.050          H  
ATOM   3409 1HG2 VAL A 207      11.707 -10.610   6.841  1.00  1.050          H  
ATOM   3410 2HG2 VAL A 207      10.082 -11.128   7.312  1.00  1.050          H  
ATOM   3411 3HG2 VAL A 207      10.344  -9.480   6.702  1.00  1.050          H  
ATOM   3412  N   PRO A 208      10.186  -8.115  11.495  1.00  0.740          N  
ATOM   3413  CA  PRO A 208      10.031  -7.829  12.924  1.00  0.820          C  
ATOM   3414  C   PRO A 208       8.575  -7.858  13.406  1.00  0.810          C  
ATOM   3415  O   PRO A 208       8.290  -8.390  14.487  1.00  0.900          O  
ATOM   3416  CB  PRO A 208      10.618  -6.421  13.027  1.00  1.230          C  
ATOM   3417  CG  PRO A 208      11.672  -6.383  11.950  1.00  1.230          C  
ATOM   3418  CD  PRO A 208      11.100  -7.182  10.806  1.00  1.230          C  
ATOM   3419  HA  PRO A 208      10.633  -8.542  13.505  1.00  0.980          H  
ATOM   3420 1HB  PRO A 208       9.822  -5.673  12.859  1.00  1.480          H  
ATOM   3421 2HB  PRO A 208      11.018  -6.247  14.034  1.00  1.480          H  
ATOM   3422 1HG  PRO A 208      11.854  -5.336  11.643  1.00  1.480          H  
ATOM   3423 2HG  PRO A 208      12.626  -6.768  12.317  1.00  1.480          H  
ATOM   3424 1HD  PRO A 208      10.594  -6.540  10.127  1.00  1.480          H  
ATOM   3425 2HD  PRO A 208      11.925  -7.689  10.341  1.00  1.480          H  
ATOM   3426  N   ILE A 209       7.646  -7.351  12.571  1.00  0.760          N  
ATOM   3427  CA  ILE A 209       6.228  -7.366  12.927  1.00  0.820          C  
ATOM   3428  C   ILE A 209       5.714  -8.772  12.985  1.00  0.860          C  
ATOM   3429  O   ILE A 209       5.103  -9.180  13.974  1.00  0.970          O  
ATOM   3430  CB  ILE A 209       5.364  -6.530  11.926  1.00  1.120          C  
ATOM   3431  CG1 ILE A 209       5.705  -5.001  12.020  1.00  1.120          C  
ATOM   3432  CG2 ILE A 209       3.829  -6.786  12.064  1.00  1.120          C  
ATOM   3433  CD1 ILE A 209       5.450  -4.336  13.365  1.00  1.120          C  
ATOM   3434  H   ILE A 209       7.931  -6.877  11.706  1.00  0.910          H  
ATOM   3435  HA  ILE A 209       6.117  -6.954  13.922  1.00  0.980          H  
ATOM   3436  HB  ILE A 209       5.652  -6.832  10.921  1.00  1.350          H  
ATOM   3437 1HG1 ILE A 209       6.742  -4.858  11.785  1.00  1.350          H  
ATOM   3438 2HG1 ILE A 209       5.104  -4.479  11.285  1.00  1.350          H  
ATOM   3439 1HG2 ILE A 209       3.301  -6.206  11.306  1.00  1.350          H  
ATOM   3440 2HG2 ILE A 209       3.597  -7.840  11.923  1.00  1.350          H  
ATOM   3441 3HG2 ILE A 209       3.499  -6.486  13.026  1.00  1.350          H  
ATOM   3442 1HD1 ILE A 209       5.709  -3.281  13.288  1.00  1.350          H  
ATOM   3443 2HD1 ILE A 209       4.411  -4.428  13.634  1.00  1.350          H  
ATOM   3444 3HD1 ILE A 209       6.058  -4.788  14.138  1.00  1.350          H  
ATOM   3445  N   MET A 210       5.954  -9.533  11.935  1.00  0.810          N  
ATOM   3446  CA  MET A 210       5.448 -10.875  11.913  1.00  0.890          C  
ATOM   3447  C   MET A 210       6.034 -11.728  13.017  1.00  0.950          C  
ATOM   3448  O   MET A 210       5.316 -12.526  13.612  1.00  1.050          O  
ATOM   3449  CB  MET A 210       5.679 -11.468  10.553  1.00  1.210          C  
ATOM   3450  CG  MET A 210       4.800 -10.854   9.505  1.00  1.210          C  
ATOM   3451  SD  MET A 210       4.922 -11.664   7.968  1.00  1.210          S  
ATOM   3452  CE  MET A 210       6.470 -11.075   7.305  1.00  1.210          C  
ATOM   3453  H   MET A 210       6.484  -9.163  11.139  1.00  0.970          H  
ATOM   3454  HA  MET A 210       4.381 -10.821  12.080  1.00  1.070          H  
ATOM   3455 1HB  MET A 210       6.725 -11.335  10.274  1.00  1.460          H  
ATOM   3456 2HB  MET A 210       5.467 -12.524  10.584  1.00  1.460          H  
ATOM   3457 1HG  MET A 210       3.765 -10.905   9.833  1.00  1.460          H  
ATOM   3458 2HG  MET A 210       5.055  -9.808   9.367  1.00  1.460          H  
ATOM   3459 1HE  MET A 210       6.623 -11.517   6.324  1.00  1.460          H  
ATOM   3460 2HE  MET A 210       6.438  -9.996   7.217  1.00  1.460          H  
ATOM   3461 3HE  MET A 210       7.283 -11.359   7.958  1.00  1.460          H  
ATOM   3462  N   ARG A 211       7.321 -11.570  13.331  1.00  0.930          N  
ATOM   3463  CA  ARG A 211       7.884 -12.392  14.393  1.00  1.050          C  
ATOM   3464  C   ARG A 211       7.255 -12.087  15.757  1.00  1.120          C  
ATOM   3465  O   ARG A 211       6.890 -13.009  16.498  1.00  1.280          O  
ATOM   3466  CB  ARG A 211       9.385 -12.197  14.471  1.00  1.420          C  
ATOM   3467  CG  ARG A 211      10.153 -12.822  13.336  1.00  1.420          C  
ATOM   3468  CD  ARG A 211      11.602 -12.627  13.466  1.00  1.420          C  
ATOM   3469  NE  ARG A 211      11.981 -11.246  13.222  1.00  1.420          N  
ATOM   3470  CZ  ARG A 211      13.207 -10.726  13.455  1.00  1.420          C  
ATOM   3471  NH1 ARG A 211      14.170 -11.483  13.944  1.00  1.420          N  
ATOM   3472  NH2 ARG A 211      13.446  -9.457  13.189  1.00  1.420          N  
ATOM   3473  H   ARG A 211       7.909 -10.916  12.804  1.00  1.120          H  
ATOM   3474  HA  ARG A 211       7.689 -13.436  14.151  1.00  1.260          H  
ATOM   3475 1HB  ARG A 211       9.601 -11.126  14.464  1.00  1.710          H  
ATOM   3476 2HB  ARG A 211       9.760 -12.605  15.405  1.00  1.710          H  
ATOM   3477 1HG  ARG A 211       9.947 -13.890  13.291  1.00  1.710          H  
ATOM   3478 2HG  ARG A 211       9.841 -12.353  12.415  1.00  1.710          H  
ATOM   3479 1HD  ARG A 211      11.907 -12.897  14.475  1.00  1.710          H  
ATOM   3480 2HD  ARG A 211      12.116 -13.258  12.741  1.00  1.710          H  
ATOM   3481  HE  ARG A 211      11.264 -10.630  12.844  1.00  1.710          H  
ATOM   3482 1HH1 ARG A 211      14.000 -12.456  14.152  1.00  1.710          H  
ATOM   3483 2HH1 ARG A 211      15.086 -11.090  14.118  1.00  1.710          H  
ATOM   3484 1HH2 ARG A 211      12.714  -8.873  12.811  1.00  1.710          H  
ATOM   3485 2HH2 ARG A 211      14.361  -9.066  13.363  1.00  1.710          H  
ATOM   3486  N   SER A 212       7.111 -10.800  16.091  1.00  1.070          N  
ATOM   3487  CA  SER A 212       6.544 -10.422  17.382  1.00  1.190          C  
ATOM   3488  C   SER A 212       5.102 -10.885  17.508  1.00  1.230          C  
ATOM   3489  O   SER A 212       4.685 -11.473  18.521  1.00  1.360          O  
ATOM   3490  CB  SER A 212       6.626  -8.920  17.559  1.00  1.620          C  
ATOM   3491  OG  SER A 212       6.068  -8.519  18.783  1.00  1.620          O  
ATOM   3492  H   SER A 212       7.422 -10.060  15.450  1.00  1.280          H  
ATOM   3493  HA  SER A 212       7.130 -10.901  18.167  1.00  1.430          H  
ATOM   3494 1HB  SER A 212       7.670  -8.613  17.513  1.00  1.940          H  
ATOM   3495 2HB  SER A 212       6.113  -8.427  16.734  1.00  1.940          H  
ATOM   3496  HG  SER A 212       6.182  -7.567  18.821  1.00  1.940          H  
ATOM   3497  N   PHE A 213       4.331 -10.627  16.460  1.00  1.180          N  
ATOM   3498  CA  PHE A 213       2.938 -10.972  16.450  1.00  1.280          C  
ATOM   3499  C   PHE A 213       2.753 -12.478  16.471  1.00  1.340          C  
ATOM   3500  O   PHE A 213       1.905 -12.973  17.212  1.00  1.530          O  
ATOM   3501  CB  PHE A 213       2.286 -10.401  15.216  1.00  1.750          C  
ATOM   3502  CG  PHE A 213       2.017  -8.880  15.200  1.00  1.750          C  
ATOM   3503  CD1 PHE A 213       2.962  -7.924  15.624  1.00  1.750          C  
ATOM   3504  CD2 PHE A 213       0.812  -8.408  14.730  1.00  1.750          C  
ATOM   3505  CE1 PHE A 213       2.690  -6.586  15.573  1.00  1.750          C  
ATOM   3506  CE2 PHE A 213       0.562  -7.067  14.679  1.00  1.750          C  
ATOM   3507  CZ  PHE A 213       1.499  -6.162  15.098  1.00  1.750          C  
ATOM   3508  H   PHE A 213       4.722 -10.151  15.640  1.00  1.420          H  
ATOM   3509  HA  PHE A 213       2.464 -10.543  17.332  1.00  1.540          H  
ATOM   3510 1HB  PHE A 213       2.952 -10.624  14.397  1.00  2.100          H  
ATOM   3511 2HB  PHE A 213       1.350 -10.916  15.034  1.00  2.100          H  
ATOM   3512  HD1 PHE A 213       3.922  -8.221  15.992  1.00  2.100          H  
ATOM   3513  HD2 PHE A 213       0.051  -9.115  14.402  1.00  2.100          H  
ATOM   3514  HE1 PHE A 213       3.433  -5.866  15.908  1.00  2.100          H  
ATOM   3515  HE2 PHE A 213      -0.394  -6.705  14.322  1.00  2.100          H  
ATOM   3516  HZ  PHE A 213       1.282  -5.110  15.062  1.00  2.100          H  
ATOM   3517  N   GLN A 214       3.557 -13.231  15.703  1.00  1.240          N  
ATOM   3518  CA  GLN A 214       3.381 -14.675  15.643  1.00  1.380          C  
ATOM   3519  C   GLN A 214       3.581 -15.292  17.026  1.00  1.490          C  
ATOM   3520  O   GLN A 214       2.903 -16.273  17.367  1.00  1.710          O  
ATOM   3521  CB  GLN A 214       4.321 -15.309  14.619  1.00  1.880          C  
ATOM   3522  CG  GLN A 214       4.044 -16.787  14.346  1.00  1.880          C  
ATOM   3523  CD  GLN A 214       2.678 -17.002  13.673  1.00  1.880          C  
ATOM   3524  OE1 GLN A 214       2.396 -16.431  12.612  1.00  1.880          O  
ATOM   3525  NE2 GLN A 214       1.838 -17.826  14.285  1.00  1.880          N  
ATOM   3526  H   GLN A 214       4.263 -12.811  15.096  1.00  1.490          H  
ATOM   3527  HA  GLN A 214       2.368 -14.881  15.319  1.00  1.660          H  
ATOM   3528 1HB  GLN A 214       4.230 -14.779  13.673  1.00  2.250          H  
ATOM   3529 2HB  GLN A 214       5.355 -15.196  14.957  1.00  2.250          H  
ATOM   3530 1HG  GLN A 214       4.816 -17.168  13.680  1.00  2.250          H  
ATOM   3531 2HG  GLN A 214       4.056 -17.342  15.283  1.00  2.250          H  
ATOM   3532 1HE2 GLN A 214       0.935 -18.012  13.891  1.00  2.250          H  
ATOM   3533 2HE2 GLN A 214       2.111 -18.267  15.143  1.00  2.250          H  
ATOM   3534  N   LYS A 215       4.515 -14.744  17.821  1.00  1.400          N  
ATOM   3535  CA  LYS A 215       4.691 -15.247  19.177  1.00  1.570          C  
ATOM   3536  C   LYS A 215       3.391 -15.042  19.963  1.00  1.670          C  
ATOM   3537  O   LYS A 215       2.935 -15.964  20.655  1.00  1.850          O  
ATOM   3538  CB  LYS A 215       5.878 -14.573  19.862  1.00  2.130          C  
ATOM   3539  CG  LYS A 215       7.232 -15.011  19.303  1.00  2.130          C  
ATOM   3540  CD  LYS A 215       8.391 -14.293  19.979  1.00  2.130          C  
ATOM   3541  CE  LYS A 215       9.728 -14.734  19.395  1.00  2.130          C  
ATOM   3542  NZ  LYS A 215      10.872 -14.016  20.021  1.00  2.130          N  
ATOM   3543  H   LYS A 215       5.118 -13.997  17.456  1.00  1.680          H  
ATOM   3544  HA  LYS A 215       4.887 -16.317  19.128  1.00  1.880          H  
ATOM   3545 1HB  LYS A 215       5.799 -13.491  19.740  1.00  2.560          H  
ATOM   3546 2HB  LYS A 215       5.857 -14.791  20.927  1.00  2.560          H  
ATOM   3547 1HG  LYS A 215       7.345 -16.085  19.447  1.00  2.560          H  
ATOM   3548 2HG  LYS A 215       7.259 -14.807  18.235  1.00  2.560          H  
ATOM   3549 1HD  LYS A 215       8.279 -13.216  19.827  1.00  2.560          H  
ATOM   3550 2HD  LYS A 215       8.381 -14.498  21.047  1.00  2.560          H  
ATOM   3551 1HE  LYS A 215       9.851 -15.804  19.555  1.00  2.560          H  
ATOM   3552 2HE  LYS A 215       9.730 -14.534  18.321  1.00  2.560          H  
ATOM   3553 1HZ  LYS A 215      11.738 -14.336  19.607  1.00  2.560          H  
ATOM   3554 2HZ  LYS A 215      10.771 -13.023  19.865  1.00  2.560          H  
ATOM   3555 3HZ  LYS A 215      10.887 -14.202  21.014  1.00  2.560          H  
ATOM   3556  N   PHE A 216       2.747 -13.868  19.797  1.00  1.650          N  
ATOM   3557  CA  PHE A 216       1.452 -13.649  20.449  1.00  1.870          C  
ATOM   3558  C   PHE A 216       0.406 -14.633  19.943  1.00  2.000          C  
ATOM   3559  O   PHE A 216      -0.340 -15.196  20.737  1.00  2.220          O  
ATOM   3560  CB  PHE A 216       0.882 -12.237  20.233  1.00  2.530          C  
ATOM   3561  CG  PHE A 216       1.366 -11.166  21.137  1.00  2.530          C  
ATOM   3562  CD1 PHE A 216       2.381 -10.306  20.766  1.00  2.530          C  
ATOM   3563  CD2 PHE A 216       0.754 -10.992  22.375  1.00  2.530          C  
ATOM   3564  CE1 PHE A 216       2.785  -9.297  21.615  1.00  2.530          C  
ATOM   3565  CE2 PHE A 216       1.153  -9.990  23.224  1.00  2.530          C  
ATOM   3566  CZ  PHE A 216       2.171  -9.140  22.846  1.00  2.530          C  
ATOM   3567  H   PHE A 216       3.209 -13.118  19.263  1.00  1.980          H  
ATOM   3568  HA  PHE A 216       1.582 -13.803  21.519  1.00  2.240          H  
ATOM   3569 1HB  PHE A 216       1.071 -11.921  19.217  1.00  3.040          H  
ATOM   3570 2HB  PHE A 216      -0.189 -12.285  20.347  1.00  3.040          H  
ATOM   3571  HD1 PHE A 216       2.862 -10.423  19.796  1.00  3.040          H  
ATOM   3572  HD2 PHE A 216      -0.057 -11.660  22.671  1.00  3.040          H  
ATOM   3573  HE1 PHE A 216       3.589  -8.624  21.313  1.00  3.040          H  
ATOM   3574  HE2 PHE A 216       0.661  -9.866  24.191  1.00  3.040          H  
ATOM   3575  HZ  PHE A 216       2.488  -8.344  23.515  1.00  3.040          H  
ATOM   3576  N   TYR A 217       0.365 -14.904  18.634  1.00  1.960          N  
ATOM   3577  CA  TYR A 217      -0.648 -15.836  18.120  1.00  2.210          C  
ATOM   3578  C   TYR A 217      -0.605 -17.150  18.863  1.00  2.300          C  
ATOM   3579  O   TYR A 217      -1.640 -17.642  19.326  1.00  2.590          O  
ATOM   3580  CB  TYR A 217      -0.457 -16.111  16.618  1.00  2.990          C  
ATOM   3581  CG  TYR A 217      -1.088 -15.112  15.681  1.00  2.990          C  
ATOM   3582  CD1 TYR A 217      -0.441 -13.961  15.325  1.00  2.990          C  
ATOM   3583  CD2 TYR A 217      -2.318 -15.381  15.152  1.00  2.990          C  
ATOM   3584  CE1 TYR A 217      -1.010 -13.070  14.499  1.00  2.990          C  
ATOM   3585  CE2 TYR A 217      -2.883 -14.487  14.299  1.00  2.990          C  
ATOM   3586  CZ  TYR A 217      -2.237 -13.332  13.990  1.00  2.990          C  
ATOM   3587  OH  TYR A 217      -2.809 -12.432  13.173  1.00  2.990          O  
ATOM   3588  H   TYR A 217       1.003 -14.402  18.009  1.00  2.350          H  
ATOM   3589  HA  TYR A 217      -1.634 -15.415  18.272  1.00  2.650          H  
ATOM   3590 1HB  TYR A 217       0.600 -16.150  16.398  1.00  3.590          H  
ATOM   3591 2HB  TYR A 217      -0.867 -17.090  16.385  1.00  3.590          H  
ATOM   3592  HD1 TYR A 217       0.497 -13.764  15.707  1.00  3.590          H  
ATOM   3593  HD2 TYR A 217      -2.841 -16.303  15.412  1.00  3.590          H  
ATOM   3594  HE1 TYR A 217      -0.492 -12.151  14.242  1.00  3.590          H  
ATOM   3595  HE2 TYR A 217      -3.849 -14.695  13.878  1.00  3.590          H  
ATOM   3596  HH  TYR A 217      -2.201 -11.694  13.055  1.00  3.590          H  
ATOM   3597  N   TRP A 218       0.587 -17.716  19.025  1.00  2.160          N  
ATOM   3598  CA  TRP A 218       0.661 -18.986  19.729  1.00  2.420          C  
ATOM   3599  C   TRP A 218       0.231 -18.846  21.185  1.00  2.530          C  
ATOM   3600  O   TRP A 218      -0.606 -19.615  21.667  1.00  2.810          O  
ATOM   3601  CB  TRP A 218       2.065 -19.578  19.645  1.00  3.280          C  
ATOM   3602  CG  TRP A 218       2.189 -20.909  20.334  1.00  3.280          C  
ATOM   3603  CD1 TRP A 218       1.857 -22.115  19.801  1.00  3.280          C  
ATOM   3604  CD2 TRP A 218       2.700 -21.187  21.661  1.00  3.280          C  
ATOM   3605  NE1 TRP A 218       2.111 -23.114  20.697  1.00  3.280          N  
ATOM   3606  CE2 TRP A 218       2.630 -22.567  21.840  1.00  3.280          C  
ATOM   3607  CE3 TRP A 218       3.205 -20.390  22.685  1.00  3.280          C  
ATOM   3608  CZ2 TRP A 218       3.049 -23.175  23.009  1.00  3.280          C  
ATOM   3609  CZ3 TRP A 218       3.628 -20.990  23.856  1.00  3.280          C  
ATOM   3610  CH2 TRP A 218       3.553 -22.351  24.015  1.00  3.280          C  
ATOM   3611  H   TRP A 218       1.416 -17.261  18.617  1.00  2.590          H  
ATOM   3612  HA  TRP A 218      -0.023 -19.679  19.244  1.00  2.900          H  
ATOM   3613 1HB  TRP A 218       2.345 -19.702  18.601  1.00  3.940          H  
ATOM   3614 2HB  TRP A 218       2.778 -18.882  20.093  1.00  3.940          H  
ATOM   3615  HD1 TRP A 218       1.445 -22.263  18.804  1.00  3.940          H  
ATOM   3616  HE1 TRP A 218       1.949 -24.098  20.539  1.00  3.940          H  
ATOM   3617  HE3 TRP A 218       3.269 -19.324  22.558  1.00  3.940          H  
ATOM   3618  HZ2 TRP A 218       2.996 -24.255  23.153  1.00  3.940          H  
ATOM   3619  HZ3 TRP A 218       4.021 -20.355  24.648  1.00  3.940          H  
ATOM   3620  HH2 TRP A 218       3.893 -22.794  24.950  1.00  3.940          H  
ATOM   3621  N   LYS A 219       0.796 -17.854  21.887  1.00  2.410          N  
ATOM   3622  CA  LYS A 219       0.534 -17.658  23.313  1.00  2.630          C  
ATOM   3623  C   LYS A 219      -0.927 -17.374  23.630  1.00  2.830          C  
ATOM   3624  O   LYS A 219      -1.432 -17.757  24.688  1.00  3.070          O  
ATOM   3625  CB  LYS A 219       1.397 -16.524  23.864  1.00  3.590          C  
ATOM   3626  CG  LYS A 219       2.880 -16.851  23.964  1.00  3.590          C  
ATOM   3627  CD  LYS A 219       3.674 -15.678  24.510  1.00  3.590          C  
ATOM   3628  CE  LYS A 219       5.160 -16.013  24.606  1.00  3.590          C  
ATOM   3629  NZ  LYS A 219       5.959 -14.866  25.135  1.00  3.590          N  
ATOM   3630  H   LYS A 219       1.447 -17.217  21.412  1.00  2.890          H  
ATOM   3631  HA  LYS A 219       0.807 -18.577  23.830  1.00  3.160          H  
ATOM   3632 1HB  LYS A 219       1.292 -15.655  23.213  1.00  4.310          H  
ATOM   3633 2HB  LYS A 219       1.040 -16.242  24.852  1.00  4.310          H  
ATOM   3634 1HG  LYS A 219       3.019 -17.721  24.606  1.00  4.310          H  
ATOM   3635 2HG  LYS A 219       3.255 -17.085  22.972  1.00  4.310          H  
ATOM   3636 1HD  LYS A 219       3.547 -14.820  23.844  1.00  4.310          H  
ATOM   3637 2HD  LYS A 219       3.302 -15.410  25.498  1.00  4.310          H  
ATOM   3638 1HE  LYS A 219       5.290 -16.870  25.264  1.00  4.310          H  
ATOM   3639 2HE  LYS A 219       5.529 -16.271  23.611  1.00  4.310          H  
ATOM   3640 1HZ  LYS A 219       6.935 -15.127  25.182  1.00  4.310          H  
ATOM   3641 2HZ  LYS A 219       5.854 -14.070  24.524  1.00  4.310          H  
ATOM   3642 3HZ  LYS A 219       5.632 -14.625  26.060  1.00  4.310          H  
ATOM   3643  N   ARG A 220      -1.604 -16.678  22.727  1.00  2.840          N  
ATOM   3644  CA  ARG A 220      -2.991 -16.319  22.920  1.00  3.150          C  
ATOM   3645  C   ARG A 220      -3.932 -17.447  22.527  1.00  3.290          C  
ATOM   3646  O   ARG A 220      -4.868 -17.760  23.260  1.00  3.560          O  
ATOM   3647  CB  ARG A 220      -3.316 -15.095  22.084  1.00  4.290          C  
ATOM   3648  CG  ARG A 220      -2.651 -13.776  22.534  1.00  4.290          C  
ATOM   3649  CD  ARG A 220      -3.284 -13.170  23.728  1.00  4.290          C  
ATOM   3650  NE  ARG A 220      -4.612 -12.602  23.430  1.00  4.290          N  
ATOM   3651  CZ  ARG A 220      -5.817 -13.086  23.827  1.00  4.290          C  
ATOM   3652  NH1 ARG A 220      -5.927 -14.190  24.552  1.00  4.290          N  
ATOM   3653  NH2 ARG A 220      -6.902 -12.423  23.472  1.00  4.290          N  
ATOM   3654  H   ARG A 220      -1.114 -16.337  21.900  1.00  3.410          H  
ATOM   3655  HA  ARG A 220      -3.143 -16.098  23.973  1.00  3.780          H  
ATOM   3656 1HB  ARG A 220      -2.986 -15.283  21.060  1.00  5.140          H  
ATOM   3657 2HB  ARG A 220      -4.389 -14.951  22.054  1.00  5.140          H  
ATOM   3658 1HG  ARG A 220      -1.605 -13.972  22.773  1.00  5.140          H  
ATOM   3659 2HG  ARG A 220      -2.698 -13.046  21.728  1.00  5.140          H  
ATOM   3660 1HD  ARG A 220      -3.370 -13.885  24.531  1.00  5.140          H  
ATOM   3661 2HD  ARG A 220      -2.647 -12.358  24.052  1.00  5.140          H  
ATOM   3662  HE  ARG A 220      -4.635 -11.729  22.873  1.00  5.140          H  
ATOM   3663 1HH1 ARG A 220      -5.107 -14.706  24.826  1.00  5.140          H  
ATOM   3664 2HH1 ARG A 220      -6.840 -14.524  24.830  1.00  5.140          H  
ATOM   3665 1HH2 ARG A 220      -6.807 -11.573  22.917  1.00  5.140          H  
ATOM   3666 2HH2 ARG A 220      -7.814 -12.749  23.750  1.00  5.140          H  
ATOM   3667  N   ALA A 221      -3.709 -18.092  21.380  1.00  3.210          N  
ATOM   3668  CA  ALA A 221      -4.617 -19.153  20.950  1.00  3.490          C  
ATOM   3669  C   ALA A 221      -4.636 -20.277  21.985  1.00  3.670          C  
ATOM   3670  O   ALA A 221      -5.702 -20.787  22.345  1.00  4.090          O  
ATOM   3671  CB  ALA A 221      -4.194 -19.670  19.591  1.00  4.770          C  
ATOM   3672  H   ALA A 221      -2.919 -17.843  20.782  1.00  3.850          H  
ATOM   3673  HA  ALA A 221      -5.621 -18.738  20.881  1.00  4.190          H  
ATOM   3674 1HB  ALA A 221      -4.876 -20.442  19.258  1.00  5.730          H  
ATOM   3675 2HB  ALA A 221      -4.200 -18.838  18.892  1.00  5.730          H  
ATOM   3676 3HB  ALA A 221      -3.182 -20.077  19.660  1.00  5.730          H  
ATOM   3677  N   LEU A 222      -3.463 -20.527  22.573  1.00  3.460          N  
ATOM   3678  CA  LEU A 222      -3.173 -21.521  23.599  1.00  3.740          C  
ATOM   3679  C   LEU A 222      -4.071 -21.399  24.826  1.00  3.910          C  
ATOM   3680  O   LEU A 222      -4.230 -22.360  25.578  1.00  4.210          O  
ATOM   3681  CB  LEU A 222      -1.712 -21.343  24.040  1.00  5.120          C  
ATOM   3682  CG  LEU A 222      -1.076 -22.340  25.024  1.00  5.120          C  
ATOM   3683  CD1 LEU A 222      -1.036 -23.749  24.422  1.00  5.120          C  
ATOM   3684  CD2 LEU A 222       0.315 -21.840  25.324  1.00  5.120          C  
ATOM   3685  H   LEU A 222      -2.639 -20.041  22.204  1.00  4.150          H  
ATOM   3686  HA  LEU A 222      -3.317 -22.502  23.156  1.00  4.490          H  
ATOM   3687 1HB  LEU A 222      -1.102 -21.386  23.151  1.00  6.150          H  
ATOM   3688 2HB  LEU A 222      -1.610 -20.346  24.467  1.00  6.150          H  
ATOM   3689  HG  LEU A 222      -1.656 -22.382  25.946  1.00  6.150          H  
ATOM   3690 1HD1 LEU A 222      -0.567 -24.430  25.132  1.00  6.150          H  
ATOM   3691 2HD1 LEU A 222      -2.046 -24.094  24.214  1.00  6.150          H  
ATOM   3692 3HD1 LEU A 222      -0.456 -23.730  23.497  1.00  6.150          H  
ATOM   3693 1HD2 LEU A 222       0.812 -22.513  26.021  1.00  6.150          H  
ATOM   3694 2HD2 LEU A 222       0.862 -21.796  24.397  1.00  6.150          H  
ATOM   3695 3HD2 LEU A 222       0.258 -20.840  25.758  1.00  6.150          H  
ATOM   3696  N   ALA A 223      -4.590 -20.195  25.077  1.00  3.870          N  
ATOM   3697  CA  ALA A 223      -5.408 -19.903  26.242  1.00  4.210          C  
ATOM   3698  C   ALA A 223      -6.674 -20.762  26.330  1.00  4.460          C  
ATOM   3699  O   ALA A 223      -7.129 -21.037  27.448  1.00  4.520          O  
ATOM   3700  CB  ALA A 223      -5.812 -18.438  26.209  1.00  5.760          C  
ATOM   3701  H   ALA A 223      -4.456 -19.446  24.398  1.00  4.640          H  
ATOM   3702  HA  ALA A 223      -4.809 -20.091  27.125  1.00  5.050          H  
ATOM   3703 1HB  ALA A 223      -6.393 -18.201  27.098  1.00  6.910          H  
ATOM   3704 2HB  ALA A 223      -4.914 -17.819  26.177  1.00  6.910          H  
ATOM   3705 3HB  ALA A 223      -6.411 -18.253  25.318  1.00  6.910          H  
ATOM   3706  N   LYS A 224      -7.254 -21.163  25.193  1.00  5.000          N  
ATOM   3707  CA  LYS A 224      -8.487 -21.947  25.206  1.00  5.650          C  
ATOM   3708  C   LYS A 224      -8.773 -22.600  23.858  1.00  6.560          C  
ATOM   3709  O   LYS A 224      -9.232 -23.742  23.814  1.00  7.250          O  
ATOM   3710  OXT LYS A 224      -8.826 -21.898  22.849  1.00  8.480          O  
ATOM   3711  CB  LYS A 224      -9.679 -21.067  25.604  1.00  7.240          C  
ATOM   3712  CG  LYS A 224     -11.005 -21.820  25.719  1.00  7.240          C  
ATOM   3713  CD  LYS A 224     -12.123 -20.912  26.238  1.00  7.240          C  
ATOM   3714  CE  LYS A 224     -13.446 -21.664  26.351  1.00  7.240          C  
ATOM   3715  NZ  LYS A 224     -14.541 -20.791  26.862  1.00  7.240          N  
ATOM   3716  H   LYS A 224      -6.838 -20.915  24.286  1.00  6.000          H  
ATOM   3717  HA  LYS A 224      -8.374 -22.743  25.944  1.00  6.780          H  
ATOM   3718 1HB  LYS A 224      -9.485 -20.594  26.565  1.00  8.690          H  
ATOM   3719 2HB  LYS A 224      -9.803 -20.274  24.867  1.00  8.690          H  
ATOM   3720 1HG  LYS A 224     -11.285 -22.203  24.736  1.00  8.690          H  
ATOM   3721 2HG  LYS A 224     -10.878 -22.666  26.392  1.00  8.690          H  
ATOM   3722 1HD  LYS A 224     -11.846 -20.523  27.219  1.00  8.690          H  
ATOM   3723 2HD  LYS A 224     -12.247 -20.072  25.555  1.00  8.690          H  
ATOM   3724 1HE  LYS A 224     -13.724 -22.043  25.369  1.00  8.690          H  
ATOM   3725 2HE  LYS A 224     -13.320 -22.506  27.032  1.00  8.690          H  
ATOM   3726 1HZ  LYS A 224     -15.397 -21.325  26.922  1.00  8.690          H  
ATOM   3727 2HZ  LYS A 224     -14.297 -20.443  27.779  1.00  8.690          H  
ATOM   3728 3HZ  LYS A 224     -14.675 -20.013  26.233  1.00  8.690          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 -1427.41 167.616 932.434 -92.2006 30.5092 46.8693 524.025 -555.191 -1.24682 -8.34851 -444.642 -32.1691 -203.092 -6.53081 -19.3919 -7.74259 0 10.4018 14.8345 101.555 190.966 -25.3487 57.4031 60.1368 28.2222 150.53 -507.815
MET:NtermProteinFull_1 -3.46333 0.28478 0.16272 -0.68181 0.08893 0.39276 0.13428 -0.39729 -0 -0 -0.21669 1.01634 0 0 0 0 0 -0.07221 0.09248 3.06622 0 0 0 0.60916 0 0.09942 1.11577
ASN_2 -4.18614 0.41593 4.19955 -0.30981 0.11366 0.5261 2.4373 -1.96989 -0 -0 -2.10284 -0.73137 0 0 -0.93242 -0.93646 0 -0.0659 0.03076 0 1.89885 -0.4581 0 -0.93687 -0.09321 0.25655 -2.84431
GLY_3 -3.85456 0.61996 2.72632 -4e-05 0 0 1.35386 -1.75234 -0 -0 -0.61331 -0.40765 0 0 0 0 0 -0.1729 0 0 0 0.32711 0 0.83697 0.12262 0.41045 -0.40352
ASN_4 -4.98036 0.38816 4.46022 -0.22206 0.0168 0.31678 2.46306 -2.18662 -0 -0 -2.18487 -0.39665 0 0 -1.86398 -0.93646 0 -0.01831 0.06132 0 2.94016 -0.11255 0 -0.93687 -0.02734 0.37621 -2.84335
LYS_5 -5.96412 0.56252 4.47325 -0.32625 0.0444 0.18256 2.07415 -2.04836 -0.00368 -0.03301 -1.1282 -0.21288 0 0 0 0 0 0.01338 0.01894 1.78215 0 -0.00335 0 -1.5107 -0.44029 0.27011 -2.2494
LEU_6 -7.63048 1.50427 1.46691 -0.57339 0.28342 0.18414 1.52545 -1.83397 -0 -0 -1.07192 0.15805 0 0 0 0 0 0.16943 0.05258 0.06939 0 -0.03988 0 0.18072 -0.28103 0.66211 -5.1742
VAL_7 -7.11743 1.11496 1.70252 -0.33119 0.43351 0.07266 0.76018 -1.95463 -0.01238 -0.06996 -0.12206 -0.49176 0 0 0 0 0 0.28507 0.02875 0.17659 0 -0.41177 0 1.9342 -0.31375 1.1403 -3.17619
PHE_8 -10.8887 2.43714 0.25033 -0.52153 0.01493 0.21347 1.76007 -1.80265 -0 -0 -0.84889 0.0671 0 0 0 0 0 0.14456 0.00151 0 2.09496 -0.32723 0 1.0402 -0.33546 2.34466 -4.35548
LEU_9 -5.72449 0.80534 2.07895 -0.50798 0.35209 0.10744 1.49347 -1.50256 -0 -0 -0.17356 0.23737 0 0 -0.75426 0 0 0.04585 0.38919 2.75457 0 -0.27173 0 0.18072 -0.23156 2.68539 1.96424
PRO_10 -3.36089 0.63746 1.32486 -0.10468 0.00295 0.06515 0.42877 -0.60244 -0 -0 -0.27849 0.73219 0 0 -0.39337 0 0 0.02289 0.01674 0.20757 0 0.31546 0 -2.4119 0.05075 1.10871 -2.23827
LYS_11 -5.31495 0.28267 5.0743 -0.53069 0.09983 0.42946 2.10793 -2.32197 -0 -0 -2.95076 0.33709 0 0 -0.93009 0 0 0.01314 0.09246 2.87998 0 0.00343 0 -1.5107 0.12871 0.26172 -1.84843
LYS_12 -2.60716 0.65274 1.65537 -0.49397 0.11186 0.33517 0.00172 -0.88472 -0 -0 0.24842 0.11857 0 0 0 0 0 0.17098 0.00666 2.90487 0 -0.04884 0 -1.5107 -0.11688 0.50783 1.05193
SER_13 -1.75537 0.482 1.46724 -0.02714 0 0.02245 0.389 -0.78642 -0 -0 0.43861 -0.21826 0 0 0 0 0 0.03549 0.00014 0.43906 0 -0.02834 0.60015 -0.77834 -0.34297 0.46287 0.40019
TYR_14 -5.70629 0.63479 2.84962 -0.63274 0.04464 0.32018 1.01803 -1.98849 -0 -0 -0.7833 -0.12511 0 0 -0.39337 0 0 -0.06547 0.00282 0 2.36945 0.02946 0.22245 1.2797 -0.38165 0.26097 -1.04432
HIS_15 -6.54592 0.54771 5.57104 -0.53354 0.05205 0.42137 2.86898 -2.85827 -0 -0 -2.32915 -0.9478 0 0 -1.52139 0 0 -0.00667 0.1648 0 1.74825 0.04405 0 -0.45461 -0.20439 0.38362 -3.59986
GLN_16 -3.4713 0.25808 3.61934 -0.27242 0.04124 0.20329 1.62483 -1.80393 -0 -0 -0.75427 -0.43196 0 0 0 0 0 0.09958 6e-05 0 2.67417 -0.14455 0 -0.18838 -0.22964 0.69462 1.91877
LEU_17 -4.85661 0.43793 4.37619 -0.49106 0.21896 0.12104 2.39726 -2.24154 -0 -0 -2.37551 0.09876 0 0 -0.67842 0 0 0.13517 0.06529 0.24934 0 -0.26476 0 0.18072 -0.23881 0.881 -1.98504
PHE_18 -7.07299 0.72306 4.90499 -0.55774 0.33573 0.27858 2.17344 -2.76996 -0 -0 -0.92406 -0.27911 0 0 -0.84298 0 0 -0.00484 0.26103 0 3.15368 -0.01146 0 1.0402 -0.17216 0.7237 0.95908
ASN_19 -7.56648 0.51611 6.35941 -0.17486 0.0295 0.26661 3.23274 -3.37684 -0.00165 -0.03469 -2.77454 -0.23151 0 0 -0.75426 0 0 0.2934 0.07849 0 1.65092 0.25502 0 -0.93687 -0.02927 0.52649 -2.67229
ILE_20 -5.36495 0.39176 4.93642 -0.49727 0.32831 0.10361 2.60975 -2.6331 -0 -0 -2.11814 -0.0991 0 0 0 0 0 -0.02025 0.06056 0.6434 0 -0.38745 0 0.73287 0.00391 0.44632 -0.86336
THR_21 -5.64893 0.38536 5.66061 -0.20337 0.1336 0.07353 3.28136 -2.91897 -0.0044 -0.02953 -3.38879 -0.07851 0 0 0 0 0 0.06364 0.00112 0.07514 0 0.04131 2.29296 -1.0874 0.02903 0.4671 -0.85514
PHE_22 -12.1108 2.59388 4.6008 -1.03278 0.44171 0.45162 2.97185 -3.55251 -0.01073 -0.03527 -2.71443 0.06749 0 0 0 0 0 -0.01613 0.00638 0 1.98135 -0.53497 0 1.0402 0.1825 0.80947 -4.86035
SER_23 -5.61095 0.64 5.52033 -0.0275 0 0.06403 2.67095 -2.82409 -0.00033 -0.00185 -2.07911 -0.59773 0 0 0 0 0 -0.02151 0 0.71249 0 0.33776 0.60012 -0.77834 0.21213 0.74887 -0.43472
ALA_24 -3.62313 0.13461 3.86051 -0.02079 0 0 2.24648 -2.17301 -0 -0 -1.96624 -0.35815 0 0 0 0 0 -0.02103 0 0 0 -0.30054 0 1.8394 -0.12862 0.29633 -0.21418
MET_25 -9.93632 0.97661 5.84357 -0.5835 0.10778 0.31749 2.76284 -3.22271 -0.00368 -0.03301 -2.53276 -0.13354 0 0 0 0 0 -0.0287 0.15699 2.9694 0 0.14943 0 0.60916 0.06775 0.43044 -2.08276
MET_26 -10.1515 1.45157 4.25233 -0.62639 0.13833 0.39425 2.7514 -2.84388 -0.0044 -0.02953 -2.76767 -0.29249 0 0 0 0 0 0.16967 0.63418 1.89804 0 -0.09585 0 0.60916 0.1819 0.65966 -3.67121
LEU_27 -8.13466 0.95316 4.62455 -0.6775 0.23195 0.23331 3.02153 -3.26568 -0.00625 -0.04365 -2.86316 0.12664 0 0 0 0 0 0.03144 0.04858 0.81209 0 -0.21289 0 0.18072 -0.12098 0.73949 -4.32132
ALA_28 -5.14392 0.31455 4.33414 -0.02196 0 0 2.5594 -2.60586 -0.00033 -0.00185 -2.03164 -0.36367 0 0 0 0 0 -0.00138 0 0 0 -0.3279 0 1.8394 -0.25586 0.48855 -1.21834
LEU_29 -8.5426 0.6482 4.39849 -0.47466 0.18049 0.10657 2.62123 -2.70855 -0 -0 -3.12427 0.22197 0 0 0 0 0 0.00549 0.06622 0.49033 0 -0.24554 0 0.18072 -0.34136 0.30242 -6.21484
ALA_30 -6.2715 0.34793 4.52715 -0.02191 0 0 2.96727 -2.84738 -0.00047 -0.01084 -2.63506 -0.35033 0 0 0 0 0 -0.0269 0 0 0 -0.16461 0 1.8394 -0.26533 0.27535 -2.63724
ILE_31 -7.99807 0.67477 5.22703 -0.50773 0.4375 0.10256 2.88279 -2.9509 -0 -0 -2.72021 0.01339 0 0 0 0 0 -0.0697 0.02935 0.51069 0 -0.48087 0 0.73287 -0.1279 0.26625 -3.97818
ILE_32 -5.69202 0.25348 4.52023 -0.48728 0.30704 0.09627 2.26221 -2.53481 -0.00836 -0.06132 -1.89279 0.0683 0 0 0 0 0 -0.05138 0.05459 0.51546 0 -0.42753 0 0.73287 0.06502 0.32514 -1.95487
THR_33 -6.74103 0.49514 5.86303 -0.20728 0.13027 0.07518 3.15322 -3.0617 -0 -0 -4.42471 -0.04901 0 0 0 0 0 0.03386 0.03958 0.0805 0 0.01138 2.25235 -1.0874 0.05422 0.34448 -3.03791
SER_34 -5.39635 0.27632 6.81646 -0.02764 0 0.06467 2.584 -3.06146 -0.01898 -0.24217 -2.01868 -0.64513 0 0 0 0 0 -0.02518 0.01522 0.68744 0 0.33714 0.63839 -0.77834 0.14613 0.32382 -0.32437
LEU_35 -5.92012 0.46016 3.35357 -0.48769 0.2247 0.11984 1.87692 -2.18272 -0 -0 -1.26887 0.23656 0 0 0 0 0 0.0286 0.00167 0.27177 0 -0.29337 0 0.18072 -0.07589 0.33472 -3.13943
ILE_36 -4.69294 0.29247 4.11251 -0.49548 0.36479 0.09713 2.20042 -2.22299 -0 -0 -1.48337 0.01847 0 0 0 0 0 0.01654 0.02719 0.60519 0 -0.49916 0 0.73287 -0.14902 0.35259 -0.72281
SER_37 -6.19555 0.73271 6.96806 -0.03584 3e-05 0.04175 3.76758 -3.32942 -0.01398 -0.07136 -2.87031 -0.38984 0 0 0 0 0 0.3608 0.0022 0.1659 0 -0.21183 1.77716 -0.77834 -0.30906 0.65751 0.26817
GLU_38 -5.43521 0.39083 5.879 -0.35615 0.13358 0.46128 2.8934 -2.70445 -0.01372 -0.14128 -2.7222 -0.72432 0 0 -0.48402 -0.80509 0 -0.09262 0.08301 0 3.44847 -0.24145 0 -2.7348 -0.42611 0.62766 -2.96418
PHE_39 -5.0412 0.48241 2.98416 -0.71964 0.09169 0.45483 1.27979 -1.76896 -0.00831 -0.02513 -1.40245 0.20312 0 0 0 0 0 -0.06432 0.19073 0 1.96569 -0.21682 0 1.0402 -0.35036 0.40664 -0.49793
ILE_40 -5.46303 0.49535 3.84922 -0.46218 0.33885 0.09665 2.37246 -2.2825 -0 -0 -2.22265 0.03313 0 0 0 0 0 -0.04278 0.03974 0.36271 0 -0.73615 0 0.73287 -0.53454 0.54117 -2.88168
SER_41 -3.32598 0.22773 1.71664 -0.02446 0 0.05686 0.62182 -1.07191 -0.00831 -0.02513 -0.66712 -0.66882 0 0 0 0 0 0.02787 0.01121 0.28412 0 -0.29321 0.60056 -0.77834 -0.2719 0.41541 -3.17295
ILE_42 -7.29455 1.32373 1.30883 -0.47115 0.29832 0.10857 1.90492 -1.68888 -0.00464 -0.0138 -0.96386 -0.1324 0 0 0 0 0 0.01237 0.04975 0.36235 0 -0.76415 0 0.73287 -0.17775 1.23537 -4.1741
PRO_43 -2.62316 0.71459 2.00299 -0.0652 0 0.041 1.14049 -0.99943 -0 -0 -0.76225 0.59312 0 0 0 0 0 0.08186 0.05806 0.14194 0 -0.48463 0 -2.4119 0.07789 1.36462 -1.13001
PHE_44 -4.76837 0.84205 0.51608 -0.82028 0.12716 0.41828 0.74011 -1.02598 -0 -0 -0.00026 -0.03492 0 0 0 0 0 0.03974 0.01974 0 2.67451 0.15992 0 1.0402 0.40092 0.74191 1.07081
PHE_45 -11.4377 3.00944 3.12442 -0.78166 0.2271 0.48526 3.37937 -2.88421 -0.02178 -0.09227 -4.12409 0.23269 0 0 0 0 0 -0.01473 0.12597 0 2.12314 -0.26124 0 1.0402 0.07103 1.12978 -4.66927
SER_46 -3.20854 0.12003 4.51889 -0.02915 2e-05 0.04771 2.67685 -2.02225 -0 -0 -2.66174 -0.94074 0 0 -0.41216 0 0 -0.05752 0.01901 0.16482 0 -0.22794 0.65857 -0.77834 -0.39253 0.78689 -1.73813
GLN_47 -2.46591 0.32358 2.34015 -0.67638 0.08882 0.74658 0.64656 -1.24372 -0 -0 0.19864 -0.58846 0 0 0 0 0 -0.05072 0.00366 0 2.22269 -0.1897 0 -0.18838 -0.60803 0.17149 0.73084
LEU_48 -5.31132 0.58824 2.31443 -0.64426 0.29261 0.16833 1.16386 -1.43391 -0 -0 -0.19265 0.30855 0 0 0 0 0 -0.03859 0.03998 2.72624 0 -0.20442 0 0.18072 -0.14551 0.47793 0.29021
LYS_49 -3.01859 0.10748 3.9964 -0.61252 0.13965 0.56532 1.9466 -1.75889 -0.00088 -0.02313 -2.38709 0.08343 0 0 -0.41216 0 0 0.01042 0.09224 1.6337 0 -0.10578 0 -1.5107 0.10302 0.66324 -0.48824
LEU_50 -5.92028 0.60503 1.48127 -0.45522 0.13852 0.08503 0.88554 -1.39725 -0.02642 -0.10606 -1.16004 0.25555 0 0 0 0 0 -0.00699 0.00427 0.48786 0 -0.24026 0 0.18072 -0.30493 0.49452 -4.99914
THR_51 -5.24913 0.72984 2.97074 -0.10419 0.05756 0.07403 0.99869 -1.94269 -0.01183 -0.07438 -1.88644 -0.75458 0 0 -0.48402 0 0 0.19533 0.00206 0.09202 0 -0.5831 2.28116 -1.0874 -0.44412 0.45128 -4.76917
PHE_52 -7.87922 1.1655 2.25582 -1.07492 0.21384 0.78619 1.33533 -1.91981 -0.0063 -0.01864 -0.58043 -0.13721 0 0 0 0 0 -0.0061 0.07701 0 2.95952 -0.15795 0 1.0402 -0.31081 0.94973 -1.30828
ASP_53 -5.068 0.4191 6.92307 -0.25839 0.1246 0.88136 3.23785 -2.96941 -0.05269 -0.24191 -4.62058 -1.0606 0 0 -0.58438 -1.04769 0 -0.04452 0.00926 0 1.88338 -0.83962 0 -2.3716 -0.25627 1.02407 -4.91296
ILE_54 -7.59131 1.23995 2.16305 -0.68712 0.63533 0.25138 2.27623 -2.1487 -0.00987 -0.05956 -1.00785 -0.30439 0 0 0 0 0 -0.02162 0.20619 1.62093 0 0.7208 0 0.73287 -0.05856 0.75127 -1.291
SER_55 -6.87633 1.16281 6.76267 -0.04086 0.00014 0.06129 3.87605 -3.27905 -0.01123 -0.12715 -4.60253 -0.72989 0 0 -0.58438 -0.56084 0 -0.02961 0.18878 0.16973 0 -0.29561 1.72281 -0.77834 -0.24809 0.93467 -3.28495
VAL_56 -8.32875 1.63129 3.76592 -0.38482 0.31191 0.09447 2.75278 -2.99327 -0 -0 -1.39434 -0.17843 0 0 0 0 0 -0.14535 0.00192 0.66868 0 0.43305 0 1.9342 -0.39376 0.67406 -1.55043
VAL_57 -8.08955 1.5063 2.58756 -0.32193 0.30213 0.07178 2.43357 -2.66047 -0 -0 -1.44842 -0.03191 0 0 0 0 0 -0.03141 0.03935 0.09316 0 -0.22059 0 1.9342 -0.13159 0.5622 -3.40562
PHE_58 -9.38427 1.02949 3.19537 -0.61408 0.04363 0.28687 2.63843 -2.57576 -0.00987 -0.05956 -1.84256 0.08873 0 0 0 0 0 -0.04074 0.03142 0 2.55751 -0.06565 0 1.0402 -0.04431 0.63497 -3.09019
LEU_59 -9.65936 1.21066 4.4615 -0.48418 0.26283 0.10531 2.83534 -3.17119 -0 -0 -1.41875 0.25327 0 0 0 0 0 0.3691 0.27823 0.35947 0 -0.28026 0 0.18072 -0.11488 0.71136 -4.10083
VAL_60 -8.26091 1.52654 4.07341 -0.32545 0.24945 0.07142 3.23782 -3.13011 -0 -0 -2.40116 -0.10878 0 0 0 0 0 -0.03882 0.09201 0.12476 0 -0.30933 0 1.9342 -0.20628 0.89451 -2.57671
ALA_61 -6.77601 0.66199 3.79509 -0.02031 0 0 2.94485 -2.89802 -4e-05 -0.00033 -1.79754 -0.36846 0 0 0 0 0 0.19831 0 0 0 -0.35047 0 1.8394 -0.27841 0.71975 -2.33019
CYS_62 -8.8244 0.98663 5.53828 -0.07331 0.00507 0.06974 3.13313 -3.08042 -0.00751 -0.05657 -3.3031 -0.24953 0 0 0 0 0 0.10198 0.13365 0.83588 0 0.25396 0 3.6196 0.0879 0.62671 -0.20231
ALA_63 -6.45992 0.68483 4.20427 -0.02149 0 0 2.53593 -2.96333 -0 -0 -0.78654 -0.37133 0 0 0 0 0 0.05761 0 0 0 -0.27889 0 1.8394 0.06984 0.52424 -0.96537
PHE_64 -10.6865 1.7668 1.41236 -0.5383 0.02085 0.19787 1.77083 -2.28384 -0 -0 -1.19422 -0.10319 0 0 0 0 0 -0.05385 0.15367 0 2.30882 0.08535 0 1.0402 -0.31789 0.82846 -5.59258
PHE_65 -9.21519 1.44856 1.83405 -0.54367 0.13057 0.26079 1.97593 -2.24876 -0 -0 -1.08931 -0.04872 0 0 0 0 0 -0.02443 0.09325 0 3.32166 -0.21138 0 1.0402 0.1441 1.04337 -2.08896
VAL_66 -4.44356 1.28768 1.16864 -0.34205 0.14381 0.08254 0.99998 -1.20647 -4e-05 -0.00033 -1.09696 0.05388 0 0 0 0 0 0.28245 0.08747 1.89838 0 -0.46811 0 1.9342 0.42208 0.90868 1.71228
SER_67 -4.38572 0.79133 4.0587 -0.02668 0 0.049 2.45473 -2.14971 -0.00751 -0.05657 -1.23703 -1.1545 0 0 -0.50976 0 0 0.04527 0.04581 0.83101 0 -0.36355 0.65221 -0.77834 0.64936 0.95532 -0.13664
LEU_68 -6.95868 1.16513 2.78082 -0.7159 0.3605 0.27951 1.6992 -2.06656 -0.0038 -0.03257 -1.0433 0.1371 0 0 0 0 0 0.05546 0.08113 0.92113 0 -0.20713 0 0.18072 0.39973 0.71039 -2.2571
GLY_69 -2.85575 0.13051 3.51557 -4e-05 0 0 1.64306 -1.69119 -0 -0 -1.83808 -0.40215 0 0 -0.50976 0 0 -0.06305 0 0 0 0.50932 0 0.83697 0.16598 0.36577 -0.19285
TRP_70 -8.21505 0.85539 3.97392 -0.82354 0.00791 0.27015 1.89621 -2.57816 -0 -0 -1.23757 -0.40796 0 0 0 0 0 -0.02599 0.16262 0 2.0284 -0.00543 0 1.6906 0.20828 0.26669 -1.93351
SER_71 -7.76862 0.82804 7.38497 -0.02461 0 0.02348 3.55928 -3.61113 -0 -0 -2.98077 -0.37836 0 0 0 0 0 -0.03841 0.00232 0.4816 0 0.31124 0.67881 -0.77834 0.00848 0.43113 -1.87089
LEU_72 -7.68702 0.74637 3.95799 -0.45203 0.11927 0.09799 2.48371 -2.69414 -0 -0 -2.32923 0.21198 0 0 0 0 0 -0.00787 0.05507 0.32755 0 -0.28657 0 0.18072 -0.13836 0.51262 -4.90196
THR_73 -3.90382 0.15894 4.91067 -0.20063 0.11868 0.0719 2.3018 -2.27017 -0.0038 -0.03257 -2.80497 -0.03701 0 0 0 0 0 -0.0147 0.00821 0.06214 0 -0.0198 2.27975 -1.0874 -0.09253 0.43198 -0.12333
ILE_74 -8.91712 0.68475 3.74613 -0.49743 0.37103 0.10101 2.91954 -2.93701 -0 -0 -2.35612 -0.0616 0 0 0 0 0 -0.06711 0.14419 0.60418 0 -0.42299 0 0.73287 0.05222 0.37533 -5.52813
THR_75 -8.35416 1.09868 5.25738 -0.21319 0.17546 0.07806 3.54574 -3.31263 -0 -0 -3.46368 -0.01777 0 0 0 0 0 0.02404 0.01078 0.06455 0 0.02589 2.31639 -1.0874 0.06668 0.4888 -3.29637
LEU_76 -5.54212 0.29807 4.07643 -0.69462 0.23144 0.27305 2.30964 -2.48127 -0 -0 -2.07292 0.08922 0 0 0 0 0 -0.01825 0.01314 0.89074 0 -0.22972 0 0.18072 0.01434 0.42298 -2.23915
ALA_77 -4.70369 0.20842 3.82982 -0.02185 0 0 2.32102 -2.40839 -0 -0 -2.65888 -0.35996 0 0 0 0 0 0.00944 0 0 0 -0.31337 0 1.8394 -0.33118 0.29285 -2.29637
SER_78 -6.07016 0.36695 5.87612 -0.02895 0 0.06686 2.86165 -2.95869 -0.01471 -0.24348 -2.51675 -0.61345 0 0 0 0 0 -0.01005 0.00167 0.60741 0 0.34652 0.62973 -0.77834 -0.04375 0.19484 -2.32659
ALA_79 -5.24626 0.53884 3.96042 -0.02149 0 0 2.86498 -2.62108 -0 -0 -2.24333 -0.33698 0 0 0 0 0 0.0381 0 0 0 -0.19084 0 1.8394 0.06127 0.23237 -1.12458
LEU_80 -6.32714 0.50875 4.96584 -0.48105 0.22469 0.11227 2.62757 -2.7824 -0 -0 -2.59792 0.21913 0 0 0 0 0 0.05183 0.05925 0.32775 0 -0.28491 0 0.18072 -0.31961 0.35864 -3.15659
THR_81 -5.41829 0.37101 5.40093 -0.20595 0.13965 0.0745 2.83624 -2.68679 -0 -0 -3.27963 -0.08782 0 0 0 0 0 0.03021 0.00136 0.07618 0 0.02817 2.28211 -1.0874 -0.12267 0.35743 -1.29076
SER_82 -4.97278 0.24888 5.13893 -0.0291 0 0.06713 2.69215 -2.62459 -0.00209 -0.01746 -2.03117 -0.55321 0 0 0 0 0 0.13634 0.01166 0.71352 0 0.34596 0.65097 -0.77834 0.14862 0.26633 -0.58825
PHE_83 -9.16259 1.22256 4.2612 -1.10195 0.12433 0.44739 2.82103 -3.23338 -0 -0 -1.31858 -0.01167 0 0 0 0 0 -0.0013 0.28321 0 1.89057 -0.43728 0 1.0402 0.11862 0.40503 -2.6526
PHE_84 -5.3533 0.35672 2.90366 -0.64161 0.08287 0.31798 1.2923 -2.06733 -0 -0 -1.04174 -0.02747 0 0 0 0 0 0.26019 0.00172 0 2.42847 0.19498 0 1.0402 -0.11513 0.57812 0.21062
TRP_85 -5.46946 0.65045 2.81584 -1.15759 0.03539 0.40722 1.74964 -1.8988 -0 -0 -1.30854 -0.35028 0 0 0 0 0 0.06257 0.00536 0 1.75517 -0.2362 0 1.6906 -0.1214 0.46644 -0.90358
ASN_86 -5.01642 0.46548 5.65495 -0.35967 0.08828 0.70896 2.81806 -2.80782 -0.00197 -0.01248 -2.74469 -0.81642 0 0 0 -0.80509 0 0.0869 0.00948 0 2.11714 -0.54105 0 -0.93687 0.33174 0.58076 -1.18075
THR_87 -4.3942 0.49768 2.51658 -0.13271 0.06361 0.06987 1.19197 -1.83275 -0.01043 -0.04704 -0.6147 -0.9245 0 0 0 0 0 -0.06472 0.01 0.03645 0 -0.06702 2.27253 -1.0874 0.20578 0.52295 -1.78805
ASN_88 -1.98265 0.22433 2.26814 -0.19279 0.02697 0.30533 0.65497 -1.09526 -0.00367 -0.02946 -0.7131 -0.39575 0 0 0 0 0 -0.05079 0.0413 0 1.86087 -0.18757 0 -0.93687 -0.41148 0.23606 -0.3814
ASN_89 -4.00311 0.34118 4.54174 -0.36905 0.11619 0.76677 2.22118 -2.28458 -0.00457 -0.05434 -2.20287 -0.70819 0 0 -0.48408 0 0 0.07073 0.02073 0 2.13414 -0.67235 0 -0.93687 0.20748 0.20268 -1.0972
VAL_90 -5.07418 0.52254 2.75569 -0.35884 0.18817 0.08807 1.50089 -1.88293 -0.00873 -0.03006 -1.13633 -0.0785 0 0 0 0 0 -0.07428 0.0255 0.86639 0 0.05892 0 1.9342 0.34714 0.24185 -0.1145
ILE_91 -7.17107 0.90609 3.31097 -0.52728 0.42454 0.10515 1.91087 -2.4286 -0.00142 -0.00563 -1.74169 -0.02819 0 0 0 0 0 -0.01143 0.02331 0.5153 0 -0.46442 0 0.73287 -0.12545 0.43537 -4.1407
GLY_92 -3.94691 0.28234 4.41924 -5e-05 0 0 2.20883 -2.29249 -0 -0 -1.84287 -0.42246 0 0 -0.48408 0 0 -0.0785 0 0 0 0.36946 0 0.83697 0.50916 0.36875 -0.07263
VAL_93 -7.0286 0.64268 4.99828 -0.32362 0.29899 0.07488 2.94342 -3.07239 -0 -0 -3.01788 -0.23414 0 0 0 0 0 -0.0459 0.00092 0.09425 0 -0.2745 0 1.9342 0.40746 0.3539 -2.24805
LEU_94 -6.22715 0.44104 5.03462 -0.47912 0.19073 0.11052 2.65468 -2.73472 -0 -0 -2.2379 0.22787 0 0 0 0 0 -0.03503 0.09545 0.3578 0 -0.27261 0 0.18072 -0.23012 0.41429 -2.50894
THR_95 -6.29168 0.34542 5.87945 -0.19971 0.11929 0.07253 3.09994 -3.00274 -0.00913 -0.14121 -3.74002 -0.08686 0 0 0 0 0 0.05745 0.07827 0.06521 0 -0.0184 2.25519 -1.0874 -0.09211 0.29221 -2.4043
VAL_96 -6.5217 0.73258 5.6166 -0.32245 0.28229 0.07386 3.41682 -3.28244 -0.01063 -0.06183 -2.40654 -0.1563 0 0 0 0 0 -0.0647 0.02707 0.08837 0 -0.30213 0 1.9342 -0.00231 0.34115 -0.61808
THR_97 -6.98016 0.80607 5.47212 -0.19464 0.09765 0.06829 3.4877 -3.16336 -0 -0 -4.00054 -0.00167 0 0 0 0 0 0.01475 0.09948 0.06909 0 0.0554 2.29362 -1.0874 0.10885 0.39117 -2.46359
LEU_98 -6.40478 0.62558 4.87295 -0.4895 0.22414 0.11385 2.91726 -2.81017 -0 -0 -2.93695 0.24125 0 0 0 0 0 0.03361 0.07799 0.36057 0 -0.27403 0 0.18072 0.022 0.40467 -2.84084
ALA_99 -5.6888 0.6679 4.60383 -0.02272 0 0 3.15154 -2.9682 -0 -0 -2.85693 -0.35273 0 0 0 0 0 -0.05362 0 0 0 -0.29625 0 1.8394 -0.38759 0.38362 -1.98055
ASN_100 -8.59053 0.78126 7.22107 -0.16584 0.01344 0.24622 3.71678 -3.96953 -0.04013 -0.23349 -3.59522 -0.23055 0 0 0 -0.48685 0 -0.02795 0.07508 0 1.77707 0.40475 0 -0.93687 0.01524 0.40546 -3.6206
LEU_101 -8.27877 0.97497 4.51633 -0.4564 0.14049 0.10322 3.00746 -3.03605 -0.01063 -0.06183 -2.7158 0.19794 0 0 0 0 0 0.03725 0.02377 0.27411 0 -0.29467 0 0.18072 0.0594 0.47193 -4.86657
SER_102 -6.49095 0.71048 6.72667 -0.0298 0.00011 0.02048 3.51161 -3.31389 -0 -0 -3.65518 -0.04376 0 0 0 0 0 -0.00266 0.00254 0.48717 0 0.3245 1.81205 -0.77834 -0.07834 0.47942 -0.31788
THR_103 -7.62174 0.75944 5.80656 -0.19575 0.09502 0.07041 3.71276 -3.24603 -0.01245 -0.13449 -4.24991 -0.05063 0 0 0 0 0 0.01049 0.23284 0.13331 0 0.10487 2.25689 -1.0874 0.11588 0.64986 -2.65007
ILE_104 -10.9416 1.93916 4.51013 -0.53818 0.4985 0.10133 2.97306 -3.49093 -0 -0 -1.92867 0.1469 0 0 0 0 0 0.21765 0.09049 0.55828 0 -0.45783 0 0.73287 0.00622 1.27624 -4.30636
LEU_105 -6.26708 0.37537 5.08142 -0.64147 0.36724 0.24877 2.99602 -2.87713 -0 -0 -2.15562 -0.12468 0 0 0 0 0 0.00208 0.09492 1.24934 0 -0.19724 0 0.18072 0.00225 1.03909 -0.62601
PHE_106 -10.4654 1.09227 4.84496 -0.56924 0.02951 0.24787 2.93284 -3.46223 -0 -0 -2.73022 -0.05513 0 0 0 0 0 0.11563 0.00485 0 2.55672 0.13045 0 1.0402 -0.12698 0.36086 -4.05305
THR_107 -8.03739 0.94564 5.12004 -0.19661 0.05952 0.06784 3.4885 -3.25006 -0 -0 -3.50142 -0.0371 0 0 0 0 0 0.15108 0.01108 0.07428 0 0.03739 2.32868 -1.0874 -0.06576 0.46096 -3.43074
ARG_108 -6.55479 0.98778 5.1306 -1.044 0.38757 0.8591 1.72581 -2.5241 -0.0102 -0.04 -0.60606 0.15137 0 0 0 0 0 -0.04058 0.10921 4.09887 0 -0.09824 0 -1.2888 -0.12928 0.65636 1.7706
LEU_109 -5.61434 0.40569 3.22763 -0.49543 0.20287 0.12004 1.38857 -1.95867 -0 -0 -0.90021 0.23175 0 0 0 0 0 -0.0413 0.04265 0.27113 0 -0.29346 0 0.18072 -0.38251 0.61074 -3.00413
TYR_110 -7.18739 0.88732 2.83465 -0.67194 0.0764 0.37847 2.32135 -2.09484 -0 -0 -2.62236 -0.11048 0 0 -0.52818 0 0 0.01209 0.00386 0 2.1696 -0.16207 0.00829 1.2797 -0.00144 1.32585 -2.08114
PHE_111 -10.9948 2.97541 4.29527 -0.43264 0.03561 0.02259 2.55761 -3.23787 -0 -0 -2.23402 -0.12584 0 0 0 0 0 3.37908 0.68296 0 2.4092 0.103 0 1.0402 2.37806 5.03643 7.89023
CYS_112 -6.52247 2.26934 3.45221 -0.05842 0 0.03743 1.26728 -1.90708 -0.0166 -0.13486 -0.70228 -0.14415 0 0 0 0 0 0.22437 0.35861 1.96635 0 -0.00335 0 3.6196 2.87909 7.23262 13.8177
LEU_113 -3.11304 0.7681 1.53928 -0.709 0.2164 0.31165 0.55001 -0.95173 -0 -7e-05 -0.18972 0.0407 0 0 0 0 0 0.20227 0.07121 1.30694 0 -0.31004 0 0.18072 0.4975 3.59512 4.0063
PHE_114 -4.03894 0.35431 2.70571 -0.7179 0.09642 0.43305 0.83406 -1.43479 -0 -0 -0.00343 0.11281 0 0 0 0 0 0.05984 0.08839 0 2.00429 -0.12341 0 1.0402 -0.42625 0.79319 1.77755
SER_115 -1.93189 0.19253 2.25101 -0.02981 0.02693 0.0301 0.70793 -1.12561 -0.0064 -0.09493 -0.21099 -0.11369 0 0 0 0 0 -0.0509 0.04617 0.08964 0 0.08428 0.65515 -0.77834 -0.09131 0.6625 0.31235
LYS_116 -5.98051 0.88318 4.59823 -0.28768 0.03807 0.12473 1.84905 -2.0225 -0 -0 -2.00702 0.28207 0 0 -0.52818 0 0 -0.01798 0.09266 1.39506 0 0.58101 0 -1.5107 0.59776 0.43042 -1.48235
ARG_117 -3.73026 0.42444 3.46544 -0.42878 0.04895 0.20685 1.72633 -1.67891 -0 -0 -1.37953 0.48578 0 0 0 0 0 -0.00924 0.00714 1.96048 0 0.05428 0 -1.2888 0.40791 0.39412 0.66619
ARG_118 -5.14694 0.70587 3.58181 -0.80827 0.23412 0.5959 2.15431 -1.91815 -0 -0 -0.84769 0.18509 0 0 0 0 0 -0.0662 0.06428 2.52077 0 -0.22938 0 -1.2888 0.05133 0.38339 0.17142
PHE_119 -5.91076 0.73879 3.44296 -0.95176 0.10207 0.33418 1.404 -1.98649 -0 -0 -0.81387 -0.464 0 0 0 0 0 -0.03214 0.11553 0 2.51636 0.18016 0 1.0402 0.00814 0.37779 0.10117
CYS_120 -7.73086 1.29532 4.94602 -0.05621 8e-05 0.01962 2.60455 -2.65711 -0 -0 -2.20699 -0.57686 0 0 0 0 0 0.40273 0.01369 0.50968 0 0.34119 0 3.6196 -0.20729 0.46665 0.78381
TRP_121 -12.6857 1.85299 4.61628 -0.61864 0.03949 0.24252 3.03172 -3.48526 -0 -0 -1.4428 -0.43083 0 0 0 0 0 -0.04367 0.025 0 2.88465 -0.06603 0 1.6906 -0.2241 1.2739 -3.33989
ILE_122 -6.53874 0.49748 4.93652 -0.65998 0.45461 0.14958 2.47407 -2.72517 -0 -0 -1.96335 0.2619 0 0 0 0 0 0.0322 0.05805 0.57095 0 -0.43536 0 0.73287 -0.11863 1.28239 -0.99059
PHE_123 -7.13868 0.83988 4.70496 -0.63406 0.05001 0.23715 2.72503 -2.86955 -0.01367 -0.07818 -2.03412 -0.08708 0 0 0 0 0 0.01375 0.47777 0 2.65013 0.06293 0 1.0402 -0.12568 0.72896 0.54974
VAL_124 -8.75526 1.57119 4.41968 -0.31873 0.34754 0.07362 3.2034 -3.16113 -0 -0 -3.62284 -0.05452 0 0 0 0 0 -0.00557 0.02226 0.07548 0 -0.18686 0 1.9342 -0.06572 0.93452 -3.58875
PHE_125 -9.64177 0.94262 4.60795 -0.5598 0.08753 0.28394 3.0021 -3.27082 -0 -0 -2.97309 -0.10655 0 0 0 0 0 -0.01782 0.10859 0 3.01157 -0.01088 0 1.0402 -0.05298 0.81161 -2.7376
LEU_126 -5.07602 0.29996 4.35338 -0.4702 0.16869 0.10454 2.18019 -2.33832 -0 -0 -1.67781 0.24461 0 0 0 0 0 -0.03618 0.03798 0.42038 0 -0.25837 0 0.18072 -0.23505 0.45352 -1.64798
PHE_127 -6.87475 0.58611 4.09206 -0.54511 0.03517 0.22032 2.32724 -2.52731 -0 -0 -2.69843 -0.05477 0 0 0 0 0 -0.02821 0.01894 0 2.93099 -0.10413 0 1.0402 -0.14745 0.4545 -1.27463
THR_128 -7.60771 0.64836 6.00064 -0.20006 0.09179 0.07209 3.39034 -3.33931 -0.02943 -0.22218 -3.94245 -0.04847 0 0 0 0 0 -0.03188 0.04259 0.10221 0 -0.00801 2.26704 -1.0874 0.00493 0.48583 -3.41106
THR_129 -6.5411 0.82925 5.25184 -0.19595 0.10729 0.06737 3.09921 -2.96349 -0 -0 -3.22578 0.00336 0 0 0 0 0 -0.01157 0.01796 0.06472 0 0.0685 2.30955 -1.0874 0.32817 0.52318 -1.35488
LEU_130 -4.96366 0.36683 3.81399 -0.70125 0.27719 0.28061 1.88152 -2.31375 -0 -0 -1.43518 0.15339 0 0 0 0 0 -0.00071 0.00365 0.71874 0 -0.17213 0 0.18072 0.43168 0.60814 -0.87021
SER_131 -4.64022 0.15512 4.52929 -0.02442 1e-05 0.02337 1.9486 -2.30347 -0 -0 -2.16237 -0.33538 0 0 0 0 0 -0.05723 0.00763 0.56467 0 0.26642 0.60185 -0.77834 0.02025 0.37437 -1.80986
ASN_132 -9.80927 1.09029 7.18111 -0.39042 0.25728 0.95581 3.70613 -4.03247 -0.03263 -0.13612 -2.72777 -1.35826 0 0 0 0 0 0.19868 0.28549 0 5.71413 0.22162 0 -0.93687 0.00912 0.52349 0.71933
ALA_133 -6.25862 0.24285 4.22592 -0.02229 0 0 2.8174 -2.84176 -0.01504 -0.06782 -2.69171 -0.37819 0 0 0 0 0 0.01088 0 0 0 -0.30384 0 1.8394 -0.1805 0.57813 -3.0452
LEU_134 -5.13016 0.37373 4.74122 -0.4693 0.19735 0.10391 2.19674 -2.43867 -0 -0 -2.00734 0.22452 0 0 0 0 0 0.15561 0.04821 0.42252 0 -0.26072 0 0.18072 -0.40598 0.29668 -1.77095
LEU_135 -6.76778 0.55408 5.17225 -0.69767 0.20637 0.26973 2.98323 -2.76309 -0 -0 -2.22761 0.10171 0 0 0 0 0 0.06522 0.06213 0.9002 0 -0.22805 0 0.18072 -0.18204 0.29439 -2.0762
LEU_136 -9.38408 1.34468 6.34588 -0.5482 0.47932 0.14673 3.0833 -3.79815 -0.03446 -0.14613 -2.81177 0.21217 0 0 0 0 0 0.17742 0.54301 0.29204 0 -0.29561 0 0.18072 -0.25474 0.78841 -3.67946
THR_137 -5.15219 0.3656 5.56873 -0.18782 0.04971 0.06297 2.80826 -2.7368 -0.00785 -0.12128 -3.05631 -0.00627 0 0 0 0 0 0.14234 0.03508 0.07655 0 0.06241 2.318 -1.0874 -0.05795 0.93065 0.00641
THR_138 -4.51135 0.41899 4.88562 -0.20681 0.168 0.07544 2.38739 -2.46671 -0 -0 -1.93847 -0.12711 0 0 0 0 0 -0.01975 0.0094 0.06476 0 -0.02825 2.2993 -1.0874 0.21898 0.43843 0.58047
LEU_139 -7.98975 0.9215 4.29083 -0.48804 0.22066 0.11816 3.03191 -2.85795 -0 -0 -2.30228 0.22133 0 0 0 0 0 0.13302 0.01872 0.27133 0 -0.3034 0 0.18072 -0.10259 0.35192 -4.2839
ASN_140 -7.86182 0.86742 6.43276 -0.19765 0.00222 0.25837 3.27058 -3.56546 -0.02876 -0.23615 -3.23931 -0.31397 0 0 0 0 0 0.12062 0.13378 0 3.07838 0.43718 0 -0.93687 -0.11707 0.64217 -1.25359
GLY_141 -4.38103 0.68558 3.9963 -4e-05 0 0 1.85981 -2.27519 -0.00185 -0.01011 -1.1218 -0.43031 0 0 0 0 0 0.00547 0 0 0 0.4126 0 0.83697 0.27241 0.59154 0.44035
ILE_142 -5.07437 0.37743 4.10594 -0.4894 0.32602 0.095 2.31498 -2.28619 -0 -0 -1.80438 0.08686 0 0 0 0 0 -0.04017 0.02007 0.54563 0 -0.50738 0 0.73287 0.25254 0.29715 -1.04738
LEU_143 -7.67647 0.8503 4.17647 -0.73105 0.39814 0.21022 2.89482 -2.60736 -0 -0 -1.92513 0.31693 0 0 0 0 0 0.06658 0.10454 2.83932 0 -0.30964 0 0.18072 -0.13029 0.545 -0.79688
ILE_144 -8.94416 1.16576 3.66989 -0.56322 0.34768 0.1602 3.04437 -2.75634 -0 -0 -2.36863 0.15946 0 0 0 0 0 -0.01786 0.09647 0.40298 0 0.6498 0 0.73287 -0.19229 1.32776 -3.08527
THR_145 -5.86591 1.09011 5.26651 -0.20571 0.08874 0.07307 2.89709 -2.77191 -2e-05 -0.0001 -2.00246 -0.2665 0 0 0 0 0 1.45777 0.07218 0.05538 0 0.00729 2.29585 -1.0874 5.6733 2.45593 9.23322
PRO_146 -7.3699 1.30275 3.61591 -0.06486 0 0.04193 1.99435 -2.0359 -0.00926 -0.06449 -1.2292 0.60662 0 0 0 0 0 -0.07295 0.17809 0.14883 0 0.08516 0 -2.4119 5.77706 1.95703 2.44927
LEU_147 -6.9996 0.98593 4.67072 -0.67641 0.2203 0.24014 2.63651 -2.71031 -0 -0 -1.85706 0.10052 0 0 0 0 0 0.04192 0.00943 0.8528 0 -0.19682 0 0.18072 0.10702 0.64606 -1.74813
PHE_148 -11.5997 1.71053 3.70533 -0.56956 0.27651 0.2442 3.12198 -3.16658 -0.00883 -0.07424 -2.52669 -0.08947 0 0 0 0 0 -0.00429 0.00547 0 3.12651 0.00476 0 1.0402 -0.10527 0.46685 -4.44235
TRP_149 -9.80614 0.77367 6.79535 -0.70397 0.06195 0.35945 3.94777 -3.83229 -0 -0 -2.9138 -0.36756 0 0 0 -0.31034 0 -0.03371 0.16005 0 3.04826 -0.17866 0 1.6906 -0.18789 0.70702 -0.79024
TYR_150 -4.63046 0.44948 3.87773 -0.58358 0.03477 0.28527 1.79225 -2.17816 -0 -0 -1.5982 -0.22433 0 0 0 0 0 -0.03746 0.03556 0 2.65434 -0.01426 0.0001 1.2797 -0.03616 0.71034 1.81692
TYR_151 -6.45666 0.51395 2.35601 -0.73828 0.37521 0.31093 1.78953 -1.89561 -0.01841 -0.17383 -1.06518 -0.50968 0 0 0 0 0 -0.01324 0.03378 0 4.93178 -0.42583 0.01369 1.2797 0.08279 0.772 1.16264
PHE_152 -9.43595 1.0561 0.62644 -0.62826 0.07971 0.36052 1.35572 -1.90825 -0.0126 -0.15387 -1.11593 0.05181 0 0 0 0 0 -0.03986 0.03007 0 2.10174 -0.2154 0 1.0402 -0.24091 0.87802 -6.1707
GLY_153 -1.78687 0.05336 2.25108 -4e-05 0 0 1.02971 -1.16366 -0 -0 -0.99821 -0.35645 0 0 0 0 0 -0.16911 0 0 0 -1.04064 0 0.83697 -0.56272 0.7708 -1.13578
TYR_154 -8.67667 1.27841 3.36375 -0.65373 0.06129 0.31592 1.76548 -2.49823 -0.03784 -0.3886 -0.65025 -0.04163 0 0 0 0 0 0.0274 0.00272 0 2.21361 -0.33883 0.0121 1.2797 -0.37855 0.86369 -2.48025
VAL_155 -1.61404 0.04305 1.16949 -0.30959 0.22598 0.07109 0.06394 -0.60084 -0.02364 -0.14535 0.77188 -0.27742 0 0 0 0 0 0.00762 1e-05 0.27029 0 -0.39382 0 1.9342 -0.09124 0.53117 1.63278
GLN_156 -6.06598 0.41505 4.55218 -0.44176 0.15093 0.37463 2.07256 -2.05536 -0 -0 -1.51758 -0.72985 0 0 0 -0.77172 0 0.04814 0.07156 0 3.56649 -0.08655 0 -0.18838 -0.05737 0.25033 -0.41268
THR_157 -5.58518 1.02862 4.14909 -0.21136 0.18413 0.07987 2.57322 -2.24506 -0.00233 -0.01813 -1.9834 -0.46138 0 0 0 -0.31034 0 0.2316 0.00692 0.08291 0 0.0477 2.29346 -1.0874 5.61085 1.55704 5.94082
PRO_158 -5.33655 0.88123 3.28556 -0.06846 0 0.04272 1.30292 -1.54729 -0 -0 -1.01205 0.60217 0 0 0 0 0 -0.18374 0.05225 0.21221 0 -0.48449 0 -2.4119 5.7368 1.90094 2.97231
ASN_159 -6.36353 0.41607 5.98047 -0.16792 0.0094 0.25202 3.13332 -2.95577 -0.02364 -0.14535 -1.68032 -0.22442 0 0 0 -0.77172 0 0.17758 0.21421 0 1.83748 0.33806 0 -0.93687 0.23292 0.71628 0.03829
PHE_160 -9.68443 1.41373 3.00974 -0.96926 0.06211 0.30856 2.2988 -2.69495 -0.01641 -0.1605 -1.69022 -0.09048 0 0 0 0 0 -0.01095 0.39726 0 1.77396 -0.50871 0 1.0402 0.22882 0.37455 -4.91818
LEU_161 -6.20663 0.48708 4.91004 -0.4924 0.23091 0.11268 2.33556 -2.68304 -0 -0 -1.89661 0.25053 0 0 0 0 0 -0.03291 0.03493 0.44955 0 -0.25478 0 0.18072 -0.04965 0.39275 -2.23127
ILE_162 -5.00474 0.30152 5.13749 -0.4987 0.35397 0.10413 2.37091 -2.5657 -0.023 -0.18146 -2.1734 -0.09539 0 0 -0.58053 0 0 -0.04009 0.02484 0.57632 0 -0.38712 0 0.73287 -0.10391 0.44501 -1.60698
VAL_163 -6.79447 0.97655 3.77809 -0.31903 0.27639 0.072 2.4666 -2.54565 -0.0007 -0.01881 -1.79406 -0.16605 0 0 0 0 0 -0.0674 0.00011 0.13525 0 -0.34985 0 1.9342 -0.03374 0.49317 -1.9574
ALA_164 -4.63375 0.32646 3.22596 -0.02129 0 0 2.36717 -2.14422 -0.00843 -0.07265 -1.9821 -0.35399 0 0 0 0 0 -0.04386 0 0 0 -0.39247 0 1.8394 -0.32501 0.41615 -1.80263
GLU_165 -4.38772 0.62294 5.40457 -0.2279 0.02834 0.33553 2.14619 -2.46383 -0.03235 -0.21398 -1.84299 -0.62965 0 0 0 0 0 -0.02382 0.10118 0 3.2832 -0.21912 0 -2.7348 -0.50934 0.36521 -0.99834
GLN_166 -7.22664 0.79467 6.93846 -0.70183 0.10251 0.79931 3.8704 -3.2727 -0 -0 -4.70774 -0.43441 0 0 -0.58053 0 0 0.7673 0.16968 0 2.62118 -0.09165 0 -0.18838 -0.26615 0.45831 -0.94821
TYR_167 -7.1097 1.23439 3.47884 -0.88221 0.04085 0.29817 1.99664 -2.29911 -0.00233 -0.01404 -0.95452 -0.32085 0 0 0 0 0 0.07654 0.07118 0 1.95543 -0.24083 1e-05 1.2797 -0.04281 0.58985 -0.84479
ASN_168 -3.1808 0.28741 3.04081 -0.19936 0.03425 0.31066 1.09323 -1.53299 -0.01168 -0.05064 -0.88541 -0.44938 0 0 0 0 0 0.00483 0.00029 0 2.15067 -0.32758 0 -0.93687 -0.23939 0.41841 -0.47354
LYS_169 -4.1387 0.44537 3.82459 -0.51847 0.15207 0.34255 1.23263 -1.82938 -0.03734 -0.15033 -0.8357 -0.15309 0 0 0 0 0 -0.05345 0.00671 1.84297 0 0.05075 0 -1.5107 -0.30142 0.31454 -1.31639
ASN_170 -2.17404 0.12136 2.74923 -0.19716 0.03507 0.33477 0.9992 -1.38276 -0.00233 -0.01404 -0.75141 -1.03168 0 0 0 0 0 -0.09662 0.02921 0 1.8981 -1.02088 0 -0.93687 -0.56313 0.31119 -1.69281
THR_171 -5.20013 0.69984 5.4551 -0.12273 0.07369 0.07323 2.9337 -2.59863 -0.03804 -0.16914 -2.91585 -0.37917 0 0 -0.64975 0 0 -0.0167 0.07283 0.20732 0 -0.55177 4.1415 -1.0874 -0.4033 0.32634 -0.14907
ASP_172 -2.5361 0.26954 2.24209 -0.12431 0.0208 0.38591 0.91044 -1.18938 -0 -0 -0.15921 -0.3339 0 0 0 0 0 -0.05317 0.01148 0 2.45735 -0.33305 0 -2.3716 -0.09062 0.28884 -0.60488
PHE_173 -6.69426 1.09734 3.44918 -0.68441 0.07341 0.38127 2.35287 -2.22252 -0.00843 -0.07265 -2.26169 0.08597 0 0 -0.64975 0 0 0.08544 0.00637 0 1.98999 -0.17345 0 1.0402 -0.47595 0.23175 -2.44933
HIS_D_174 -6.79625 0.52262 6.03071 -0.68782 0.02017 0.71006 2.96555 -3.15854 -0 -0 -2.44359 -0.42899 0 0 0 0 0 0.04524 0.00037 0 1.73199 -0.0009 0 -0.45461 -0.44919 0.34476 -2.04842
PHE_175 -5.10617 0.62168 4.25125 -0.59195 0.03369 0.28383 1.50096 -2.38135 -0 -0 -0.81796 -0.04571 0 0 0 0 0 -0.02606 0.01182 0 2.30485 0.0244 0 1.0402 -0.24109 0.2911 1.15352
PHE_176 -8.9655 0.89818 3.20483 -0.50745 0.39402 0.20409 2.86637 -2.69997 -0.00539 -0.03716 -2.09808 -0.29794 0 0 0 0 0 -0.00904 0.00209 0 4.22406 -0.1396 0 1.0402 0.00666 0.69443 -1.22521
PHE_177 -8.27714 0.84064 4.48983 -0.94946 0.14792 0.38554 2.63919 -2.87856 -0 -0 -2.06821 0.00912 0 0 0 0 0 0.1158 0.01741 0 1.94623 -0.47712 0 1.0402 0.14374 0.7949 -2.07995
PHE_178 -5.86685 0.54528 5.60337 -1.06138 0.12542 0.40522 2.58969 -2.92899 -0.00639 -0.03899 -2.5737 0.00597 0 0 0 0 0 0.00202 0.05115 0 1.75083 -0.49636 0 1.0402 0.12207 0.59425 -0.13719
GLY_179 -4.47768 0.16769 4.51415 -4e-05 0 0 2.22938 -2.42089 -0.01882 -0.15538 -1.88936 -0.41945 0 0 0 0 0 -0.13411 0 0 0 0.41094 0 0.83697 0.26664 0.47232 -0.61764
ILE_180 -9.43811 1.70603 4.23483 -0.50412 0.39166 0.09305 2.81086 -3.1366 -0 -0 -2.4789 0.19106 0 0 0 0 0 -0.04828 0.18829 0.48632 0 -0.49602 0 0.73287 0.3127 0.36447 -4.5899
ASN_181 -5.69237 0.14616 5.37547 -0.29593 0.00362 0.55853 2.726 -2.76407 -0.01686 -0.10256 -2.45724 -0.1788 0 0 0 0 0 -0.01576 0.01434 0 2.8446 0.41755 0 -0.93687 0.15133 0.38083 0.15796
ASN_182 -5.75661 0.31644 5.82852 -0.28959 0.00359 0.55077 2.95593 -2.95422 -0.01882 -0.15538 -3.70167 -0.1584 0 0 0 0 0 0.07238 0.01957 0 2.49777 0.61885 0 -0.93687 0.3148 0.28578 -0.50715
TYR_183 -8.41321 1.05894 4.80354 -0.53745 0.2816 0.23614 3.21931 -2.95829 -0.01554 -0.14834 -1.63806 -0.35203 0 0 0 0 0 -0.02785 0.00263 0 3.9409 -0.07683 0.0145 1.2797 0.19146 0.51846 1.37957
TRP_184 -7.63232 0.82107 2.85933 -1.02684 0.1914 0.33527 1.50666 -2.39153 -7e-05 -0.00024 -1.46759 -0.51979 0 0 0 0 0 -0.04851 0.12035 0 1.7791 0.09999 0 1.6906 -0.31918 0.64563 -3.35667
LEU_185 -4.68389 0.3166 4.69002 -0.47577 0.23495 0.09887 2.23891 -2.33608 -7e-05 -0.00024 -2.42126 0.21551 0 0 0 0 0 0.05134 0.07234 0.7095 0 -0.15028 0 0.18072 0.30974 0.53098 -0.41811
GLY_186 -3.22804 0.18532 3.90779 -5e-05 0 0 2.0814 -1.95601 -0.01147 -0.0654 -2.19944 -0.37554 0 0 0 0 0 0.00852 0 0 0 0.26077 0 0.83697 1.20067 0.33416 0.97966
ILE_187 -6.44553 0.65606 3.96648 -0.67094 0.56719 0.15413 2.6088 -2.41666 -0 -0 -2.13136 0.22623 0 0 0 0 0 -0.00568 0.00196 0.5596 0 -0.37966 0 0.73287 0.61667 0.59988 -1.35996
PHE_188 -10.257 2.05127 3.75749 -0.77777 0.13271 0.37468 2.56205 -3.22069 -0.00785 -0.12128 -1.88814 0.15069 0 0 0 0 0 0.0899 0.01736 0 2.62582 0.13321 0 1.0402 -0.15294 1.50883 -1.9815
CYS_189 -4.5316 0.37387 4.42149 -0.04676 0 0.01595 2.30545 -2.26703 -0 -0 -2.76125 -0.0317 0 0 0 0 0 -0.02753 0.00021 0.28116 0 0.265 0 3.6196 -0.00286 1.14983 2.76383
LEU_190 -7.61142 0.84588 4.07646 -0.67797 0.45213 0.17961 2.93019 -2.72114 -0 -0 -2.64511 0.29787 0 0 0 0 0 0.18906 0.12722 2.65637 0 -0.29078 0 0.18072 0.00542 0.63026 -1.37524
TYR_191 -9.01301 0.80724 4.6875 -0.48522 0.18937 0.18158 3.02391 -3.22656 -0 -0 -2.60633 -0.32442 0 0 0 0 0 -0.00745 0.10575 0 3.06477 0.04996 0.00923 1.2797 -0.23467 1.01962 -1.47904
SER_192 -4.55829 0.3136 5.35653 -0.0252 0 0.05896 2.55196 -2.58342 -0 -0 -2.34097 -0.66936 0 0 0 0 0 0.0253 0.00016 0.58003 0 0.36658 0.60075 -0.77834 0.08109 0.65842 -0.36219
PHE_193 -6.68171 0.59115 3.99762 -0.54835 0.0195 0.21449 2.41612 -2.5464 -0 -0 -1.58706 -0.07546 0 0 0 0 0 -0.00172 0.01835 0 2.7687 -0.03982 0 1.0402 0.10283 0.45548 0.14392
PHE_194 -11.2432 1.92173 4.69542 -0.92258 0.05678 0.29655 2.85789 -3.47875 -0 -0 -3.07149 -0.02499 0 0 0 0 0 -0.00754 0.42277 0 1.81761 -0.39851 0 1.0402 -0.11543 0.68877 -5.46475
ASN_195 -8.00863 0.6526 6.64242 -0.19215 0.05905 0.28026 3.01381 -3.5788 -0.03136 -0.15325 -2.47501 -0.29495 0 0 0 0 0 -0.00093 0.0007 0 1.55899 0.45004 0 -0.93687 0.06129 0.74018 -2.2126
LEU_196 -6.69502 0.48533 4.07352 -0.46137 0.17649 0.10408 2.28577 -2.74485 -0 -0 -2.12579 0.21872 0 0 0 0 0 0.0447 0.05879 0.33506 0 -0.27262 0 0.18072 -0.09181 0.58772 -3.84056
VAL_197 -5.688 0.57501 4.10461 -0.31344 0.30716 0.07291 2.61936 -2.54101 -0 -0 -2.22422 -0.23825 0 0 0 0 0 -0.06088 0.03527 0.10234 0 -0.36599 0 1.9342 -0.18622 0.43944 -1.42771
LYS_198 -8.15296 0.73927 7.14058 -0.60235 0.11898 0.39976 3.55638 -3.5299 -0.05663 -0.23951 -2.90333 0.19187 0 0 0 0 0 -0.02435 0.12308 3.0574 0 -0.00295 0 -1.5107 -0.07196 0.4341 -1.33321
PHE_199 -10.7825 1.44286 5.33701 -0.64971 0.13665 0.31799 3.05253 -3.72228 -0 -0 -2.76812 -0.01666 0 0 0 0 0 0.22733 0.0149 0 2.68935 0.10428 0 1.0402 -0.15703 0.53355 -3.19961
GLY_200 -3.61332 0.27575 4.5669 -4e-05 0 0 2.36881 -2.22126 -0 -0 -2.60206 -0.43554 0 0 0 0 0 0.07914 0 0 0 0.53451 0 0.83697 0.16721 0.46119 0.41825
LEU_201 -7.8555 0.85316 4.43862 -0.47103 0.21036 0.10521 2.76736 -2.96658 -0.00606 -0.03603 -2.53758 0.23582 0 0 0 0 0 -0.01939 0.03796 0.36124 0 -0.27711 0 0.18072 0.12775 0.42788 -4.4232
VAL_202 -8.25751 1.12867 3.32616 -0.31651 0.21654 0.07324 3.12707 -3.01958 -0 -0 -2.88619 -0.17113 0 0 0 0 0 0.04498 0.00113 0.11579 0 -0.18004 0 1.9342 -0.19621 0.55801 -4.50139
SER_203 -5.65946 0.5547 5.05603 -0.0274 0 0.06295 2.55993 -2.70174 -0 -0 -2.13558 -0.63531 0 0 0 0 0 -0.02177 0.00629 0.65175 0 0.3446 0.60487 -0.77834 0.08472 0.4114 -1.62236
CYS_204 -4.09303 0.35331 3.99291 -0.04969 0 0.01614 1.92977 -1.90287 -0 -0 -1.67018 0.09405 0 0 0 0 0 0.01731 0.05142 0.3069 0 0.26591 0 3.6196 0.29892 0.26659 3.49707
PHE_205 -6.70683 1.01944 3.68407 -0.56079 0.03014 0.26563 1.8985 -2.27653 -0 -0 -2.02815 0.03685 0 0 0 0 0 -0.04659 0.00632 0 2.49973 -0.0671 0 1.0402 0.27496 0.26872 -0.66143
GLY_206 -5.13475 0.48312 4.26932 -5e-05 0 0 2.56474 -2.37814 -0.00606 -0.03603 -2.99918 -0.39557 0 0 0 0 0 -0.06833 0 0 0 0.49823 0 0.83697 0.31259 0.50157 -1.55157
VAL_207 -7.34545 0.89615 3.94825 -0.31297 0.15147 0.06906 2.72194 -2.70383 -0 -0 -2.28228 -0.23664 0 0 0 0 0 0.57276 0.01753 0.01478 0 -0.37018 0 1.9342 5.93781 1.89773 4.91032
PRO_208 -5.61575 0.80617 4.16518 -0.06513 0 0.04134 1.99876 -1.86423 -0 -0 -1.91891 0.61747 0 0 0 0 0 -0.04898 0.06964 0.1434 0 0.09348 0 -2.4119 5.85432 1.85807 3.72293
ILE_209 -7.75671 0.846 3.50595 -0.65209 0.44406 0.1434 2.65434 -2.5701 -0 -0 -2.03199 0.4106 0 0 0 0 0 -0.0532 0.1275 0.63285 0 -0.48118 0 0.73287 0.23319 0.68918 -3.12535
MET_210 -10.9162 0.94676 4.03849 -0.37049 0.08638 0.12845 2.57659 -2.82707 -0 -0 -2.61193 -0.08069 0 0 0 0 0 -0.02158 0.03278 1.75488 0 -0.03229 0 0.60916 0.04338 0.711 -5.93233
ARG_211 -6.70617 0.38168 5.97605 -0.64612 0.08182 0.41998 2.75111 -2.81911 -0 -0 -1.82155 0.5508 0 0 0 0 0 -0.02279 0.01658 2.53354 0 -0.00898 0 -1.2888 -0.15242 0.41522 -0.33917
SER_212 -4.05567 0.18766 4.53605 -0.02705 0 0.06331 2.22984 -2.19345 -0 -0 -1.82916 -0.61677 0 0 0 0 0 -0.02419 0.00297 0.68839 0 0.33612 0.60127 -0.77834 0.05811 0.14577 -0.67513
PHE_213 -10.5239 2.11897 2.77363 -0.52845 0.39209 0.2305 3.15357 -2.88874 -0 -0 -2.36424 -0.07796 0 0 0 0 0 -0.03994 0.00384 0 4.25244 -0.0168 0 1.0402 0.06399 0.45347 -1.95733
GLN_214 -5.43209 0.42454 5.48737 -0.82413 0.12351 0.87395 2.31154 -2.70404 -0 -0 -2.27856 -0.88758 0 0 0 0 0 0.19025 0.07317 0 2.83915 -0.22921 0 -0.18838 -0.26254 0.57673 0.09369
LYS_215 -4.55597 0.28566 5.49877 -0.29907 0.02899 0.13067 2.57394 -2.46535 -0 -0 -2.09733 -0.02362 0 0 0 0 0 0.25847 0.00627 1.73594 0 0.01221 0 -1.5107 -0.38577 0.38685 -0.42002
PHE_216 -8.19331 0.68358 5.39443 -0.53826 0.01369 0.18718 3.04713 -3.25927 -0.0224 -0.10869 -2.32775 -0.07756 0 0 0 0 0 -0.03398 0.26604 0 2.76645 -0.02628 0 1.0402 -0.302 0.55925 -0.93155
TYR_217 -11.5511 1.80738 5.70628 -0.57827 0.01551 0.22861 4.42737 -3.88704 -0.00589 -0.03581 -2.98663 -0.24633 0 0 0 0 0 -0.00962 0.3247 0 3.83219 -0.41712 0.00094 1.2797 -0.06352 0.71786 -1.4408
TRP_218 -5.43749 0.60494 4.19073 -1.22716 0.04628 0.46197 2.12096 -2.3828 -0 -0 -1.84897 -0.35385 0 0 0 0 0 0.00835 0.00818 0 1.72513 -0.29344 0 1.6906 0.13411 0.49294 -0.05954
LYS_219 -4.89488 0.18173 4.39012 -0.31316 0.02859 0.1462 1.55735 -2.11452 -0 -0 -1.02686 -0.00293 0 0 0 0 0 -0.07104 0.00521 1.73925 0 -0.06544 0 -1.5107 -0.20721 0.24311 -1.91519
ARG_220 -6.6612 0.59808 5.69779 -1.46131 0.28261 1.13179 3.09663 -2.79188 -0.02279 -0.12097 -3.29639 0.14208 0 0 -0.93156 0 0 -0.03112 0.05648 3.7161 0 -0.0736 0 -1.2888 -0.17986 0.39885 -1.73908
ALA_221 -4.32302 0.37548 3.61948 -0.02064 0 0 2.14648 -2.09454 -0.0224 -0.10869 -1.34592 -0.35611 0 0 0 0 0 -0.01284 0 0 0 -0.34383 0 1.8394 -0.19998 0.66269 -0.18445
LEU_222 -4.00605 0.61324 2.83881 -0.70316 0.21036 0.29582 1.26127 -1.69177 -0.00589 -0.03581 -1.01807 -0.01263 0 0 0 0 0 -0.1184 0.03882 1.34494 0 -0.06024 0 0.18072 -0.30197 0.75026 -0.41975
ALA_223 -2.01695 0.28593 2.15477 -0.02425 0 0 1.19938 -1.21601 -0 -0 -1.14411 -0.35469 0 0 0 0 0 -0.09522 0 0 0 -0.34181 0 1.8394 -0.34734 0.53979 0.47888
LYS:CtermProteinFull_224 -1.58589 0.16232 3.35252 -0.50075 0.06697 0.45225 1.7957 -1.3422 -0.02279 -0.12097 -2.94571 -0.44557 0 0 -0.93009 0 0 0 0.01072 1.63028 0 0 0 -1.5107 -0.36629 0.27844 -2.02176
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 3013 DOMAINID 3343 MODEL 5 SSGCID - MygeA.19959.a Uncharacterized protein MG350.1  MG_521
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 251.748 tmscore: 0.66925 5kbwA_202 prob: 99.94 ident: 18.63
ATOM      1  N   MET A   1       0.006 -12.531  21.468  1.00  8.970          N  
ATOM      2  CA  MET A   1      -0.619 -13.076  22.668  1.00  8.240          C  
ATOM      3  C   MET A   1       0.228 -14.234  23.180  1.00  8.250          C  
ATOM      4  O   MET A   1       0.298 -15.292  22.557  1.00  8.310          O  
ATOM      5  CB  MET A   1      -2.044 -13.539  22.360  1.00 11.830          C  
ATOM      6  CG  MET A   1      -3.028 -12.441  21.869  1.00 11.830          C  
ATOM      7  SD  MET A   1      -3.445 -11.202  23.084  1.00 11.830          S  
ATOM      8  CE  MET A   1      -2.485  -9.754  22.715  1.00 11.830          C  
ATOM      9 1H   MET A   1      -0.573 -12.709  20.663  1.00 10.760          H  
ATOM     10 2H   MET A   1       0.134 -11.535  21.578  1.00 10.760          H  
ATOM     11 3H   MET A   1       0.908 -12.971  21.337  1.00 10.760          H  
ATOM     12  HA  MET A   1      -0.644 -12.309  23.440  1.00  9.890          H  
ATOM     13 1HB  MET A   1      -2.014 -14.321  21.605  1.00 14.190          H  
ATOM     14 2HB  MET A   1      -2.477 -13.972  23.254  1.00 14.190          H  
ATOM     15 1HG  MET A   1      -2.635 -11.956  20.997  1.00 14.190          H  
ATOM     16 2HG  MET A   1      -3.955 -12.905  21.589  1.00 14.190          H  
ATOM     17 1HE  MET A   1      -2.719  -8.978  23.446  1.00 14.190          H  
ATOM     18 2HE  MET A   1      -1.428  -9.986  22.770  1.00 14.190          H  
ATOM     19 3HE  MET A   1      -2.728  -9.392  21.725  1.00 14.190          H  
ATOM     20  N   ASN A   2       0.888 -14.015  24.306  1.00  8.520          N  
ATOM     21  CA  ASN A   2       1.781 -14.993  24.925  1.00  8.900          C  
ATOM     22  C   ASN A   2       0.993 -16.047  25.692  1.00  9.100          C  
ATOM     23  O   ASN A   2       0.283 -15.715  26.644  1.00  9.280          O  
ATOM     24  CB  ASN A   2       2.794 -14.306  25.829  1.00 12.310          C  
ATOM     25  CG  ASN A   2       3.897 -15.243  26.372  1.00 12.310          C  
ATOM     26  OD1 ASN A   2       3.679 -16.414  26.758  1.00 12.310          O  
ATOM     27  ND2 ASN A   2       5.106 -14.719  26.399  1.00 12.310          N  
ATOM     28  H   ASN A   2       0.774 -13.120  24.758  1.00 10.220          H  
ATOM     29  HA  ASN A   2       2.327 -15.511  24.134  1.00 10.680          H  
ATOM     30 1HB  ASN A   2       3.269 -13.492  25.281  1.00 14.770          H  
ATOM     31 2HB  ASN A   2       2.273 -13.865  26.671  1.00 14.770          H  
ATOM     32 1HD2 ASN A   2       5.885 -15.255  26.734  1.00 14.770          H  
ATOM     33 2HD2 ASN A   2       5.256 -13.781  26.080  1.00 14.770          H  
ATOM     34  N   GLY A   3       1.139 -17.311  25.305  1.00  9.340          N  
ATOM     35  CA  GLY A   3       0.406 -18.423  25.917  1.00  9.780          C  
ATOM     36  C   GLY A   3       0.535 -18.485  27.447  1.00  9.950          C  
ATOM     37  O   GLY A   3      -0.366 -18.983  28.129  1.00  9.880          O  
ATOM     38  H   GLY A   3       1.755 -17.503  24.525  1.00 11.210          H  
ATOM     39 1HA  GLY A   3      -0.642 -18.355  25.638  1.00 11.740          H  
ATOM     40 2HA  GLY A   3       0.770 -19.357  25.491  1.00 11.740          H  
ATOM     41  N   ASN A   4       1.637 -17.974  28.000  1.00 10.380          N  
ATOM     42  CA  ASN A   4       1.805 -18.002  29.446  1.00 10.760          C  
ATOM     43  C   ASN A   4       0.869 -16.983  30.084  1.00 10.220          C  
ATOM     44  O   ASN A   4       0.374 -17.185  31.198  1.00 10.480          O  
ATOM     45  CB  ASN A   4       3.232 -17.686  29.814  1.00 14.910          C  
ATOM     46  CG  ASN A   4       4.169 -18.782  29.451  1.00 14.910          C  
ATOM     47  OD1 ASN A   4       4.285 -19.799  30.149  1.00 14.910          O  
ATOM     48  ND2 ASN A   4       4.841 -18.603  28.338  1.00 14.910          N  
ATOM     49  H   ASN A   4       2.360 -17.556  27.415  1.00 12.460          H  
ATOM     50  HA  ASN A   4       1.537 -18.992  29.819  1.00 12.910          H  
ATOM     51 1HB  ASN A   4       3.546 -16.768  29.321  1.00 17.890          H  
ATOM     52 2HB  ASN A   4       3.296 -17.515  30.887  1.00 17.890          H  
ATOM     53 1HD2 ASN A   4       5.488 -19.299  28.023  1.00 17.890          H  
ATOM     54 2HD2 ASN A   4       4.684 -17.764  27.788  1.00 17.890          H  
ATOM     55  N   LYS A   5       0.623 -15.881  29.376  1.00  9.650          N  
ATOM     56  CA  LYS A   5      -0.250 -14.861  29.887  1.00  9.260          C  
ATOM     57  C   LYS A   5      -1.651 -15.409  29.794  1.00  8.580          C  
ATOM     58  O   LYS A   5      -2.445 -15.206  30.702  1.00  8.550          O  
ATOM     59  CB  LYS A   5      -0.033 -13.531  29.168  1.00 13.120          C  
ATOM     60  CG  LYS A   5       1.315 -12.885  29.535  1.00 13.120          C  
ATOM     61  CD  LYS A   5       1.595 -11.586  28.778  1.00 13.120          C  
ATOM     62  CE  LYS A   5       2.962 -11.008  29.186  1.00 13.120          C  
ATOM     63  NZ  LYS A   5       3.351  -9.800  28.378  1.00 13.120          N  
ATOM     64  H   LYS A   5       1.006 -15.764  28.442  1.00 11.580          H  
ATOM     65  HA  LYS A   5      -0.024 -14.709  30.934  1.00 11.110          H  
ATOM     66 1HB  LYS A   5      -0.048 -13.693  28.102  1.00 15.740          H  
ATOM     67 2HB  LYS A   5      -0.834 -12.836  29.417  1.00 15.740          H  
ATOM     68 1HG  LYS A   5       1.318 -12.671  30.606  1.00 15.740          H  
ATOM     69 2HG  LYS A   5       2.113 -13.597  29.329  1.00 15.740          H  
ATOM     70 1HD  LYS A   5       1.599 -11.781  27.712  1.00 15.740          H  
ATOM     71 2HD  LYS A   5       0.810 -10.856  29.000  1.00 15.740          H  
ATOM     72 1HE  LYS A   5       2.921 -10.732  30.237  1.00 15.740          H  
ATOM     73 2HE  LYS A   5       3.724 -11.778  29.056  1.00 15.740          H  
ATOM     74 1HZ  LYS A   5       4.254  -9.466  28.693  1.00 15.740          H  
ATOM     75 2HZ  LYS A   5       3.412 -10.054  27.404  1.00 15.740          H  
ATOM     76 3HZ  LYS A   5       2.669  -9.062  28.482  1.00 15.740          H  
ATOM     77  N   LEU A   6      -1.930 -16.195  28.732  1.00  8.300          N  
ATOM     78  CA  LEU A   6      -3.259 -16.798  28.592  1.00  7.930          C  
ATOM     79  C   LEU A   6      -3.574 -17.623  29.835  1.00  7.860          C  
ATOM     80  O   LEU A   6      -4.613 -17.444  30.471  1.00  7.610          O  
ATOM     81  CB  LEU A   6      -3.376 -17.730  27.380  1.00 11.250          C  
ATOM     82  CG  LEU A   6      -3.861 -17.123  26.054  1.00 11.250          C  
ATOM     83  CD1 LEU A   6      -2.915 -16.023  25.593  1.00 11.250          C  
ATOM     84  CD2 LEU A   6      -3.963 -18.243  25.020  1.00 11.250          C  
ATOM     85  H   LEU A   6      -1.207 -16.302  28.013  1.00  9.960          H  
ATOM     86  HA  LEU A   6      -3.989 -16.026  28.453  1.00  9.520          H  
ATOM     87 1HB  LEU A   6      -2.423 -18.167  27.198  1.00 13.500          H  
ATOM     88 2HB  LEU A   6      -4.063 -18.533  27.639  1.00 13.500          H  
ATOM     89  HG  LEU A   6      -4.847 -16.675  26.194  1.00 13.500          H  
ATOM     90 1HD1 LEU A   6      -3.291 -15.607  24.665  1.00 13.500          H  
ATOM     91 2HD1 LEU A   6      -2.865 -15.258  26.338  1.00 13.500          H  
ATOM     92 3HD1 LEU A   6      -1.928 -16.423  25.429  1.00 13.500          H  
ATOM     93 1HD2 LEU A   6      -4.313 -17.847  24.075  1.00 13.500          H  
ATOM     94 2HD2 LEU A   6      -2.987 -18.697  24.873  1.00 13.500          H  
ATOM     95 3HD2 LEU A   6      -4.666 -18.998  25.375  1.00 13.500          H  
ATOM     96  N   VAL A   7      -2.603 -18.410  30.292  1.00  8.310          N  
ATOM     97  CA  VAL A   7      -2.822 -19.253  31.466  1.00  8.570          C  
ATOM     98  C   VAL A   7      -3.226 -18.440  32.684  1.00  8.490          C  
ATOM     99  O   VAL A   7      -4.126 -18.839  33.430  1.00  9.040          O  
ATOM    100  CB  VAL A   7      -1.549 -20.059  31.824  1.00 11.890          C  
ATOM    101  CG1 VAL A   7      -1.715 -20.773  33.189  1.00 11.890          C  
ATOM    102  CG2 VAL A   7      -1.279 -21.076  30.741  1.00 11.890          C  
ATOM    103  H   VAL A   7      -1.746 -18.498  29.735  1.00  9.970          H  
ATOM    104  HA  VAL A   7      -3.625 -19.951  31.233  1.00 10.280          H  
ATOM    105  HB  VAL A   7      -0.704 -19.376  31.905  1.00 14.270          H  
ATOM    106 1HG1 VAL A   7      -0.805 -21.326  33.415  1.00 14.270          H  
ATOM    107 2HG1 VAL A   7      -1.888 -20.051  33.984  1.00 14.270          H  
ATOM    108 3HG1 VAL A   7      -2.556 -21.461  33.137  1.00 14.270          H  
ATOM    109 1HG2 VAL A   7      -0.375 -21.634  30.983  1.00 14.270          H  
ATOM    110 2HG2 VAL A   7      -2.122 -21.759  30.668  1.00 14.270          H  
ATOM    111 3HG2 VAL A   7      -1.144 -20.574  29.794  1.00 14.270          H  
ATOM    112  N   PHE A   8      -2.563 -17.314  32.888  1.00  8.010          N  
ATOM    113  CA  PHE A   8      -2.828 -16.477  34.037  1.00  8.080          C  
ATOM    114  C   PHE A   8      -3.655 -15.197  33.783  1.00  7.310          C  
ATOM    115  O   PHE A   8      -3.699 -14.303  34.655  1.00  7.290          O  
ATOM    116  CB  PHE A   8      -1.492 -16.111  34.663  1.00 11.280          C  
ATOM    117  CG  PHE A   8      -0.735 -17.294  35.189  1.00 11.280          C  
ATOM    118  CD1 PHE A   8       0.308 -17.820  34.454  1.00 11.280          C  
ATOM    119  CD2 PHE A   8      -1.052 -17.892  36.394  1.00 11.280          C  
ATOM    120  CE1 PHE A   8       1.008 -18.911  34.901  1.00 11.280          C  
ATOM    121  CE2 PHE A   8      -0.356 -18.981  36.848  1.00 11.280          C  
ATOM    122  CZ  PHE A   8       0.676 -19.494  36.101  1.00 11.280          C  
ATOM    123  H   PHE A   8      -1.798 -17.080  32.242  1.00  9.610          H  
ATOM    124  HA  PHE A   8      -3.379 -17.087  34.744  1.00  9.700          H  
ATOM    125 1HB  PHE A   8      -0.885 -15.665  33.902  1.00 13.540          H  
ATOM    126 2HB  PHE A   8      -1.630 -15.397  35.444  1.00 13.540          H  
ATOM    127  HD1 PHE A   8       0.572 -17.366  33.508  1.00 13.540          H  
ATOM    128  HD2 PHE A   8      -1.856 -17.502  36.989  1.00 13.540          H  
ATOM    129  HE1 PHE A   8       1.826 -19.313  34.303  1.00 13.540          H  
ATOM    130  HE2 PHE A   8      -0.619 -19.440  37.800  1.00 13.540          H  
ATOM    131  HZ  PHE A   8       1.230 -20.360  36.458  1.00 13.540          H  
ATOM    132  N   LEU A   9      -4.411 -15.109  32.667  1.00  6.970          N  
ATOM    133  CA  LEU A   9      -5.117 -13.837  32.476  1.00  6.570          C  
ATOM    134  C   LEU A   9      -6.123 -13.564  33.613  1.00  6.570          C  
ATOM    135  O   LEU A   9      -6.181 -12.411  34.079  1.00  6.350          O  
ATOM    136  CB  LEU A   9      -5.878 -13.726  31.125  1.00  9.360          C  
ATOM    137  CG  LEU A   9      -5.057 -13.763  29.865  1.00  9.360          C  
ATOM    138  CD1 LEU A   9      -5.980 -13.651  28.665  1.00  9.360          C  
ATOM    139  CD2 LEU A   9      -3.944 -12.746  29.804  1.00  9.360          C  
ATOM    140  H   LEU A   9      -4.425 -15.867  31.968  1.00  8.360          H  
ATOM    141  HA  LEU A   9      -4.405 -13.045  32.507  1.00  7.880          H  
ATOM    142 1HB  LEU A   9      -6.596 -14.504  31.027  1.00 11.230          H  
ATOM    143 2HB  LEU A   9      -6.394 -12.811  31.113  1.00 11.230          H  
ATOM    144  HG  LEU A   9      -4.635 -14.699  29.855  1.00 11.230          H  
ATOM    145 1HD1 LEU A   9      -5.413 -13.776  27.755  1.00 11.230          H  
ATOM    146 2HD1 LEU A   9      -6.741 -14.404  28.707  1.00 11.230          H  
ATOM    147 3HD1 LEU A   9      -6.454 -12.672  28.666  1.00 11.230          H  
ATOM    148 1HD2 LEU A   9      -3.387 -12.907  28.918  1.00 11.230          H  
ATOM    149 2HD2 LEU A   9      -4.320 -11.764  29.797  1.00 11.230          H  
ATOM    150 3HD2 LEU A   9      -3.287 -12.870  30.626  1.00 11.230          H  
ATOM    151  N   PRO A  10      -6.892 -14.569  34.134  1.00  7.140          N  
ATOM    152  CA  PRO A  10      -7.824 -14.437  35.238  1.00  7.500          C  
ATOM    153  C   PRO A  10      -7.207 -14.761  36.610  1.00  7.540          C  
ATOM    154  O   PRO A  10      -7.944 -14.928  37.580  1.00  7.930          O  
ATOM    155  CB  PRO A  10      -8.907 -15.452  34.859  1.00 11.250          C  
ATOM    156  CG  PRO A  10      -8.143 -16.596  34.238  1.00 11.250          C  
ATOM    157  CD  PRO A  10      -6.957 -15.963  33.522  1.00 11.250          C  
ATOM    158  HA  PRO A  10      -8.237 -13.417  35.236  1.00  9.000          H  
ATOM    159 1HB  PRO A  10      -9.467 -15.752  35.756  1.00 13.500          H  
ATOM    160 2HB  PRO A  10      -9.629 -14.994  34.168  1.00 13.500          H  
ATOM    161 1HG  PRO A  10      -7.838 -17.308  35.017  1.00 13.500          H  
ATOM    162 2HG  PRO A  10      -8.790 -17.156  33.543  1.00 13.500          H  
ATOM    163 1HD  PRO A  10      -6.098 -16.586  33.797  1.00 13.500          H  
ATOM    164 2HD  PRO A  10      -7.143 -15.965  32.460  1.00 13.500          H  
ATOM    165  N   LYS A  11      -5.878 -14.947  36.683  1.00  7.370          N  
ATOM    166  CA  LYS A  11      -5.256 -15.423  37.922  1.00  7.590          C  
ATOM    167  C   LYS A  11      -4.282 -14.403  38.492  1.00  6.960          C  
ATOM    168  O   LYS A  11      -4.265 -14.146  39.695  1.00  6.950          O  
ATOM    169  CB  LYS A  11      -4.506 -16.717  37.666  1.00 10.540          C  
ATOM    170  CG  LYS A  11      -5.375 -17.874  37.256  1.00 10.540          C  
ATOM    171  CD  LYS A  11      -4.558 -19.140  37.039  1.00 10.540          C  
ATOM    172  CE  LYS A  11      -5.438 -20.286  36.580  1.00 10.540          C  
ATOM    173  NZ  LYS A  11      -4.662 -21.535  36.368  1.00 10.540          N  
ATOM    174  H   LYS A  11      -5.277 -14.768  35.883  1.00  8.840          H  
ATOM    175  HA  LYS A  11      -6.035 -15.597  38.664  1.00  9.110          H  
ATOM    176 1HB  LYS A  11      -3.800 -16.537  36.889  1.00 12.650          H  
ATOM    177 2HB  LYS A  11      -3.951 -16.999  38.560  1.00 12.650          H  
ATOM    178 1HG  LYS A  11      -6.138 -18.046  38.013  1.00 12.650          H  
ATOM    179 2HG  LYS A  11      -5.866 -17.620  36.323  1.00 12.650          H  
ATOM    180 1HD  LYS A  11      -3.812 -18.963  36.264  1.00 12.650          H  
ATOM    181 2HD  LYS A  11      -4.046 -19.419  37.958  1.00 12.650          H  
ATOM    182 1HE  LYS A  11      -6.208 -20.469  37.327  1.00 12.650          H  
ATOM    183 2HE  LYS A  11      -5.915 -20.005  35.639  1.00 12.650          H  
ATOM    184 1HZ  LYS A  11      -5.285 -22.266  36.058  1.00 12.650          H  
ATOM    185 2HZ  LYS A  11      -3.945 -21.388  35.668  1.00 12.650          H  
ATOM    186 3HZ  LYS A  11      -4.225 -21.810  37.233  1.00 12.650          H  
ATOM    187  N   LYS A  12      -3.440 -13.844  37.618  1.00  6.680          N  
ATOM    188  CA  LYS A  12      -2.444 -12.850  38.005  1.00  6.400          C  
ATOM    189  C   LYS A  12      -2.880 -11.502  37.449  1.00  5.520          C  
ATOM    190  O   LYS A  12      -2.122 -10.528  37.459  1.00  5.610          O  
ATOM    191  CB  LYS A  12      -1.067 -13.235  37.483  1.00  9.070          C  
ATOM    192  CG  LYS A  12      -0.537 -14.590  37.975  1.00  9.070          C  
ATOM    193  CD  LYS A  12      -0.276 -14.623  39.475  1.00  9.070          C  
ATOM    194  CE  LYS A  12       0.347 -15.951  39.891  1.00  9.070          C  
ATOM    195  NZ  LYS A  12       0.589 -16.017  41.366  1.00  9.070          N  
ATOM    196  H   LYS A  12      -3.482 -14.104  36.631  1.00  8.020          H  
ATOM    197  HA  LYS A  12      -2.419 -12.763  39.089  1.00  7.680          H  
ATOM    198 1HB  LYS A  12      -1.104 -13.266  36.401  1.00 10.890          H  
ATOM    199 2HB  LYS A  12      -0.345 -12.471  37.762  1.00 10.890          H  
ATOM    200 1HG  LYS A  12      -1.282 -15.340  37.767  1.00 10.890          H  
ATOM    201 2HG  LYS A  12       0.374 -14.844  37.432  1.00 10.890          H  
ATOM    202 1HD  LYS A  12       0.388 -13.803  39.753  1.00 10.890          H  
ATOM    203 2HD  LYS A  12      -1.216 -14.511  40.014  1.00 10.890          H  
ATOM    204 1HE  LYS A  12      -0.325 -16.761  39.606  1.00 10.890          H  
ATOM    205 2HE  LYS A  12       1.296 -16.081  39.370  1.00 10.890          H  
ATOM    206 1HZ  LYS A  12       0.998 -16.910  41.604  1.00 10.890          H  
ATOM    207 2HZ  LYS A  12       1.220 -15.276  41.640  1.00 10.890          H  
ATOM    208 3HZ  LYS A  12      -0.289 -15.909  41.858  1.00 10.890          H  
ATOM    209  N   SER A  13      -4.127 -11.489  36.974  1.00  5.030          N  
ATOM    210  CA  SER A  13      -4.813 -10.380  36.327  1.00  4.570          C  
ATOM    211  C   SER A  13      -4.076  -9.908  35.086  1.00  3.460          C  
ATOM    212  O   SER A  13      -4.087  -8.716  34.754  1.00  3.640          O  
ATOM    213  CB  SER A  13      -5.005  -9.213  37.291  1.00  6.580          C  
ATOM    214  OG  SER A  13      -5.795  -9.574  38.403  1.00  6.580          O  
ATOM    215  H   SER A  13      -4.650 -12.344  37.069  1.00  6.040          H  
ATOM    216  HA  SER A  13      -5.797 -10.734  36.024  1.00  5.480          H  
ATOM    217 1HB  SER A  13      -4.036  -8.854  37.634  1.00  7.900          H  
ATOM    218 2HB  SER A  13      -5.481  -8.388  36.760  1.00  7.900          H  
ATOM    219  HG  SER A  13      -5.895  -8.774  38.926  1.00  7.900          H  
ATOM    220  N   TYR A  14      -3.535 -10.857  34.310  1.00  2.800          N  
ATOM    221  CA  TYR A  14      -2.794 -10.495  33.118  1.00  2.150          C  
ATOM    222  C   TYR A  14      -3.702 -10.096  31.971  1.00  1.750          C  
ATOM    223  O   TYR A  14      -3.217  -9.568  30.966  1.00  1.800          O  
ATOM    224  CB  TYR A  14      -1.828 -11.606  32.702  1.00  3.270          C  
ATOM    225  CG  TYR A  14      -0.638 -11.844  33.606  1.00  3.270          C  
ATOM    226  CD1 TYR A  14      -0.032 -13.056  33.510  1.00  3.270          C  
ATOM    227  CD2 TYR A  14      -0.141 -10.896  34.509  1.00  3.270          C  
ATOM    228  CE1 TYR A  14       1.060 -13.371  34.272  1.00  3.270          C  
ATOM    229  CE2 TYR A  14       0.958 -11.203  35.274  1.00  3.270          C  
ATOM    230  CZ  TYR A  14       1.561 -12.434  35.157  1.00  3.270          C  
ATOM    231  OH  TYR A  14       2.665 -12.736  35.922  1.00  3.270          O  
ATOM    232  H   TYR A  14      -3.593 -11.844  34.577  1.00  3.360          H  
ATOM    233  HA  TYR A  14      -2.210  -9.611  33.343  1.00  2.580          H  
ATOM    234 1HB  TYR A  14      -2.345 -12.537  32.654  1.00  3.920          H  
ATOM    235 2HB  TYR A  14      -1.458 -11.402  31.700  1.00  3.920          H  
ATOM    236  HD1 TYR A  14      -0.429 -13.777  32.815  1.00  3.920          H  
ATOM    237  HD2 TYR A  14      -0.590  -9.921  34.626  1.00  3.920          H  
ATOM    238  HE1 TYR A  14       1.529 -14.351  34.175  1.00  3.920          H  
ATOM    239  HE2 TYR A  14       1.351 -10.469  35.975  1.00  3.920          H  
ATOM    240  HH  TYR A  14       2.941 -13.639  35.748  1.00  3.920          H  
ATOM    241  N   HIS A  15      -5.025 -10.239  32.146  1.00  1.840          N  
ATOM    242  CA  HIS A  15      -5.984  -9.796  31.137  1.00  2.110          C  
ATOM    243  C   HIS A  15      -5.815  -8.301  30.924  1.00  1.860          C  
ATOM    244  O   HIS A  15      -6.141  -7.787  29.849  1.00  1.880          O  
ATOM    245  CB  HIS A  15      -7.437 -10.097  31.545  1.00  2.850          C  
ATOM    246  CG  HIS A  15      -7.893  -9.360  32.738  1.00  2.850          C  
ATOM    247  ND1 HIS A  15      -7.581  -9.759  34.020  1.00  2.850          N  
ATOM    248  CD2 HIS A  15      -8.627  -8.240  32.854  1.00  2.850          C  
ATOM    249  CE1 HIS A  15      -8.106  -8.903  34.877  1.00  2.850          C  
ATOM    250  NE2 HIS A  15      -8.744  -7.959  34.193  1.00  2.850          N  
ATOM    251  H   HIS A  15      -5.365 -10.705  32.989  1.00  2.210          H  
ATOM    252  HA  HIS A  15      -5.801 -10.277  30.185  1.00  2.530          H  
ATOM    253 1HB  HIS A  15      -8.102  -9.854  30.716  1.00  3.420          H  
ATOM    254 2HB  HIS A  15      -7.561 -11.139  31.763  1.00  3.420          H  
ATOM    255  HD1 HIS A  15      -7.363 -10.722  34.274  1.00  3.420          H  
ATOM    256  HD2 HIS A  15      -9.082  -7.582  32.114  1.00  3.420          H  
ATOM    257  HE1 HIS A  15      -7.966  -9.043  35.948  1.00  3.420          H  
ATOM    258  N   GLN A  16      -5.291  -7.603  31.945  1.00  1.790          N  
ATOM    259  CA  GLN A  16      -5.054  -6.189  31.849  1.00  1.760          C  
ATOM    260  C   GLN A  16      -3.867  -5.918  30.956  1.00  1.640          C  
ATOM    261  O   GLN A  16      -3.845  -4.936  30.236  1.00  1.840          O  
ATOM    262  CB  GLN A  16      -4.785  -5.583  33.224  1.00  2.480          C  
ATOM    263  CG  GLN A  16      -5.966  -5.539  34.133  1.00  2.480          C  
ATOM    264  CD  GLN A  16      -7.046  -4.621  33.606  1.00  2.480          C  
ATOM    265  OE1 GLN A  16      -6.752  -3.502  33.179  1.00  2.480          O  
ATOM    266  NE2 GLN A  16      -8.288  -5.073  33.631  1.00  2.480          N  
ATOM    267  H   GLN A  16      -5.027  -8.081  32.813  1.00  2.150          H  
ATOM    268  HA  GLN A  16      -5.929  -5.715  31.413  1.00  2.110          H  
ATOM    269 1HB  GLN A  16      -4.007  -6.164  33.723  1.00  2.970          H  
ATOM    270 2HB  GLN A  16      -4.416  -4.577  33.109  1.00  2.970          H  
ATOM    271 1HG  GLN A  16      -6.367  -6.540  34.222  1.00  2.970          H  
ATOM    272 2HG  GLN A  16      -5.650  -5.177  35.109  1.00  2.970          H  
ATOM    273 1HE2 GLN A  16      -9.044  -4.507  33.306  1.00  2.970          H  
ATOM    274 2HE2 GLN A  16      -8.485  -6.018  33.979  1.00  2.970          H  
ATOM    275  N   LEU A  17      -2.867  -6.788  30.928  1.00  1.510          N  
ATOM    276  CA  LEU A  17      -1.698  -6.464  30.141  1.00  1.460          C  
ATOM    277  C   LEU A  17      -2.105  -6.405  28.686  1.00  1.290          C  
ATOM    278  O   LEU A  17      -1.712  -5.488  27.945  1.00  1.310          O  
ATOM    279  CB  LEU A  17      -0.625  -7.543  30.337  1.00  2.060          C  
ATOM    280  CG  LEU A  17       0.011  -7.659  31.757  1.00  2.060          C  
ATOM    281  CD1 LEU A  17       0.892  -8.901  31.790  1.00  2.060          C  
ATOM    282  CD2 LEU A  17       0.823  -6.418  32.092  1.00  2.060          C  
ATOM    283  H   LEU A  17      -2.907  -7.675  31.416  1.00  1.810          H  
ATOM    284  HA  LEU A  17      -1.327  -5.484  30.432  1.00  1.750          H  
ATOM    285 1HB  LEU A  17      -1.065  -8.511  30.095  1.00  2.480          H  
ATOM    286 2HB  LEU A  17       0.177  -7.353  29.629  1.00  2.480          H  
ATOM    287  HG  LEU A  17      -0.778  -7.782  32.497  1.00  2.480          H  
ATOM    288 1HD1 LEU A  17       1.333  -9.013  32.779  1.00  2.480          H  
ATOM    289 2HD1 LEU A  17       0.297  -9.778  31.559  1.00  2.480          H  
ATOM    290 3HD1 LEU A  17       1.679  -8.797  31.058  1.00  2.480          H  
ATOM    291 1HD2 LEU A  17       1.258  -6.532  33.085  1.00  2.480          H  
ATOM    292 2HD2 LEU A  17       1.620  -6.293  31.360  1.00  2.480          H  
ATOM    293 3HD2 LEU A  17       0.189  -5.537  32.086  1.00  2.480          H  
ATOM    294  N   PHE A  18      -2.962  -7.353  28.298  1.00  1.200          N  
ATOM    295  CA  PHE A  18      -3.430  -7.405  26.925  1.00  1.160          C  
ATOM    296  C   PHE A  18      -4.416  -6.288  26.618  1.00  1.010          C  
ATOM    297  O   PHE A  18      -4.320  -5.652  25.560  1.00  0.990          O  
ATOM    298  CB  PHE A  18      -4.111  -8.732  26.628  1.00  1.640          C  
ATOM    299  CG  PHE A  18      -3.234  -9.955  26.527  1.00  1.640          C  
ATOM    300  CD1 PHE A  18      -1.840  -9.922  26.391  1.00  1.640          C  
ATOM    301  CD2 PHE A  18      -3.845 -11.164  26.513  1.00  1.640          C  
ATOM    302  CE1 PHE A  18      -1.129 -11.100  26.257  1.00  1.640          C  
ATOM    303  CE2 PHE A  18      -3.144 -12.325  26.369  1.00  1.640          C  
ATOM    304  CZ  PHE A  18      -1.790 -12.305  26.245  1.00  1.640          C  
ATOM    305  H   PHE A  18      -3.231  -8.069  28.983  1.00  1.440          H  
ATOM    306  HA  PHE A  18      -2.582  -7.270  26.259  1.00  1.390          H  
ATOM    307 1HB  PHE A  18      -4.856  -8.921  27.406  1.00  1.970          H  
ATOM    308 2HB  PHE A  18      -4.647  -8.642  25.697  1.00  1.970          H  
ATOM    309  HD1 PHE A  18      -1.303  -8.979  26.388  1.00  1.970          H  
ATOM    310  HD2 PHE A  18      -4.915 -11.187  26.612  1.00  1.970          H  
ATOM    311  HE1 PHE A  18      -0.053 -11.065  26.154  1.00  1.970          H  
ATOM    312  HE2 PHE A  18      -3.675 -13.260  26.357  1.00  1.970          H  
ATOM    313  HZ  PHE A  18      -1.244 -13.245  26.136  1.00  1.970          H  
ATOM    314  N   ASN A  19      -5.373  -6.042  27.524  1.00  1.020          N  
ATOM    315  CA  ASN A  19      -6.376  -5.022  27.272  1.00  1.040          C  
ATOM    316  C   ASN A  19      -5.782  -3.610  27.290  1.00  0.950          C  
ATOM    317  O   ASN A  19      -6.230  -2.752  26.525  1.00  0.880          O  
ATOM    318  CB  ASN A  19      -7.510  -5.157  28.247  1.00  1.450          C  
ATOM    319  CG  ASN A  19      -8.375  -6.402  28.006  1.00  1.450          C  
ATOM    320  OD1 ASN A  19      -8.368  -7.069  26.948  1.00  1.450          O  
ATOM    321  ND2 ASN A  19      -9.151  -6.732  29.006  1.00  1.450          N  
ATOM    322  H   ASN A  19      -5.444  -6.596  28.384  1.00  1.220          H  
ATOM    323  HA  ASN A  19      -6.779  -5.180  26.274  1.00  1.250          H  
ATOM    324 1HB  ASN A  19      -7.118  -5.177  29.266  1.00  1.740          H  
ATOM    325 2HB  ASN A  19      -8.128  -4.294  28.148  1.00  1.740          H  
ATOM    326 1HD2 ASN A  19      -9.748  -7.531  28.927  1.00  1.740          H  
ATOM    327 2HD2 ASN A  19      -9.145  -6.200  29.850  1.00  1.740          H  
ATOM    328  N   ILE A  20      -4.772  -3.371  28.142  1.00  1.020          N  
ATOM    329  CA  ILE A  20      -4.087  -2.087  28.232  1.00  1.080          C  
ATOM    330  C   ILE A  20      -3.268  -1.851  26.987  1.00  0.980          C  
ATOM    331  O   ILE A  20      -3.285  -0.744  26.449  1.00  0.960          O  
ATOM    332  CB  ILE A  20      -3.164  -1.967  29.468  1.00  1.490          C  
ATOM    333  CG1 ILE A  20      -4.016  -1.949  30.748  1.00  1.490          C  
ATOM    334  CG2 ILE A  20      -2.311  -0.668  29.355  1.00  1.490          C  
ATOM    335  CD1 ILE A  20      -3.247  -2.153  32.038  1.00  1.490          C  
ATOM    336  H   ILE A  20      -4.472  -4.111  28.773  1.00  1.220          H  
ATOM    337  HA  ILE A  20      -4.838  -1.304  28.303  1.00  1.300          H  
ATOM    338  HB  ILE A  20      -2.506  -2.838  29.519  1.00  1.790          H  
ATOM    339 1HG1 ILE A  20      -4.510  -0.990  30.808  1.00  1.790          H  
ATOM    340 2HG1 ILE A  20      -4.774  -2.727  30.677  1.00  1.790          H  
ATOM    341 1HG2 ILE A  20      -1.660  -0.574  30.215  1.00  1.790          H  
ATOM    342 2HG2 ILE A  20      -1.689  -0.688  28.463  1.00  1.790          H  
ATOM    343 3HG2 ILE A  20      -2.975   0.197  29.308  1.00  1.790          H  
ATOM    344 1HD1 ILE A  20      -3.949  -2.122  32.874  1.00  1.790          H  
ATOM    345 2HD1 ILE A  20      -2.754  -3.126  32.012  1.00  1.790          H  
ATOM    346 3HD1 ILE A  20      -2.505  -1.378  32.170  1.00  1.790          H  
ATOM    347  N   THR A  21      -2.499  -2.860  26.557  1.00  0.980          N  
ATOM    348  CA  THR A  21      -1.673  -2.713  25.375  1.00  1.030          C  
ATOM    349  C   THR A  21      -2.559  -2.393  24.183  1.00  0.890          C  
ATOM    350  O   THR A  21      -2.272  -1.458  23.425  1.00  0.920          O  
ATOM    351  CB  THR A  21      -0.866  -4.000  25.094  1.00  1.420          C  
ATOM    352  OG1 THR A  21       0.000  -4.278  26.207  1.00  1.420          O  
ATOM    353  CG2 THR A  21      -0.011  -3.807  23.836  1.00  1.420          C  
ATOM    354  H   THR A  21      -2.460  -3.746  27.064  1.00  1.180          H  
ATOM    355  HA  THR A  21      -0.981  -1.886  25.528  1.00  1.240          H  
ATOM    356  HB  THR A  21      -1.548  -4.841  24.956  1.00  1.710          H  
ATOM    357  HG1 THR A  21      -0.543  -4.602  26.962  1.00  1.710          H  
ATOM    358 1HG2 THR A  21       0.562  -4.713  23.651  1.00  1.710          H  
ATOM    359 2HG2 THR A  21      -0.646  -3.603  22.975  1.00  1.710          H  
ATOM    360 3HG2 THR A  21       0.670  -2.972  23.989  1.00  1.710          H  
ATOM    361  N   PHE A  22      -3.650  -3.157  24.024  1.00  0.810          N  
ATOM    362  CA  PHE A  22      -4.598  -2.931  22.952  1.00  0.810          C  
ATOM    363  C   PHE A  22      -5.154  -1.520  23.086  1.00  0.700          C  
ATOM    364  O   PHE A  22      -5.078  -0.736  22.149  1.00  0.710          O  
ATOM    365  CB  PHE A  22      -5.693  -3.998  22.984  1.00  1.130          C  
ATOM    366  CG  PHE A  22      -6.773  -3.916  21.912  1.00  1.130          C  
ATOM    367  CD1 PHE A  22      -6.508  -4.314  20.602  1.00  1.130          C  
ATOM    368  CD2 PHE A  22      -8.056  -3.499  22.216  1.00  1.130          C  
ATOM    369  CE1 PHE A  22      -7.492  -4.282  19.633  1.00  1.130          C  
ATOM    370  CE2 PHE A  22      -9.037  -3.478  21.245  1.00  1.130          C  
ATOM    371  CZ  PHE A  22      -8.757  -3.867  19.953  1.00  1.130          C  
ATOM    372  H   PHE A  22      -3.818  -3.941  24.664  1.00  0.970          H  
ATOM    373  HA  PHE A  22      -4.072  -3.004  21.999  1.00  0.970          H  
ATOM    374 1HB  PHE A  22      -5.225  -4.973  22.921  1.00  1.360          H  
ATOM    375 2HB  PHE A  22      -6.185  -3.953  23.957  1.00  1.360          H  
ATOM    376  HD1 PHE A  22      -5.506  -4.653  20.341  1.00  1.360          H  
ATOM    377  HD2 PHE A  22      -8.290  -3.190  23.237  1.00  1.360          H  
ATOM    378  HE1 PHE A  22      -7.262  -4.588  18.617  1.00  1.360          H  
ATOM    379  HE2 PHE A  22     -10.017  -3.155  21.502  1.00  1.360          H  
ATOM    380  HZ  PHE A  22      -9.535  -3.842  19.189  1.00  1.360          H  
ATOM    381  N   SER A  23      -5.628  -1.139  24.273  1.00  0.660          N  
ATOM    382  CA  SER A  23      -6.184   0.189  24.451  1.00  0.630          C  
ATOM    383  C   SER A  23      -5.216   1.291  24.032  1.00  0.600          C  
ATOM    384  O   SER A  23      -5.611   2.221  23.321  1.00  0.590          O  
ATOM    385  CB  SER A  23      -6.558   0.397  25.901  1.00  0.890          C  
ATOM    386  OG  SER A  23      -7.054   1.685  26.111  1.00  0.890          O  
ATOM    387  H   SER A  23      -5.658  -1.782  25.064  1.00  0.790          H  
ATOM    388  HA  SER A  23      -7.079   0.258  23.837  1.00  0.760          H  
ATOM    389 1HB  SER A  23      -7.307  -0.340  26.188  1.00  1.070          H  
ATOM    390 2HB  SER A  23      -5.689   0.235  26.528  1.00  1.070          H  
ATOM    391  HG  SER A  23      -7.216   1.753  27.048  1.00  1.070          H  
ATOM    392  N   ALA A  24      -3.951   1.209  24.468  1.00  0.650          N  
ATOM    393  CA  ALA A  24      -2.967   2.226  24.115  1.00  0.680          C  
ATOM    394  C   ALA A  24      -2.766   2.311  22.600  1.00  0.640          C  
ATOM    395  O   ALA A  24      -2.712   3.414  22.032  1.00  0.630          O  
ATOM    396  CB  ALA A  24      -1.651   1.903  24.796  1.00  0.940          C  
ATOM    397  H   ALA A  24      -3.683   0.431  25.077  1.00  0.780          H  
ATOM    398  HA  ALA A  24      -3.333   3.188  24.464  1.00  0.820          H  
ATOM    399 1HB  ALA A  24      -0.917   2.668  24.559  1.00  1.130          H  
ATOM    400 2HB  ALA A  24      -1.807   1.861  25.874  1.00  1.130          H  
ATOM    401 3HB  ALA A  24      -1.295   0.931  24.446  1.00  1.130          H  
ATOM    402  N   MET A  25      -2.713   1.150  21.937  1.00  0.660          N  
ATOM    403  CA  MET A  25      -2.576   1.094  20.492  1.00  0.670          C  
ATOM    404  C   MET A  25      -3.760   1.755  19.817  1.00  0.610          C  
ATOM    405  O   MET A  25      -3.589   2.560  18.898  1.00  0.610          O  
ATOM    406  CB  MET A  25      -2.497  -0.357  20.031  1.00  0.930          C  
ATOM    407  CG  MET A  25      -2.392  -0.557  18.518  1.00  0.930          C  
ATOM    408  SD  MET A  25      -2.590  -2.287  18.028  1.00  0.930          S  
ATOM    409  CE  MET A  25      -4.371  -2.509  18.233  1.00  0.930          C  
ATOM    410  H   MET A  25      -2.718   0.269  22.469  1.00  0.790          H  
ATOM    411  HA  MET A  25      -1.673   1.628  20.204  1.00  0.800          H  
ATOM    412 1HB  MET A  25      -1.631  -0.825  20.495  1.00  1.120          H  
ATOM    413 2HB  MET A  25      -3.361  -0.884  20.391  1.00  1.120          H  
ATOM    414 1HG  MET A  25      -3.155   0.023  18.020  1.00  1.120          H  
ATOM    415 2HG  MET A  25      -1.421  -0.207  18.169  1.00  1.120          H  
ATOM    416 1HE  MET A  25      -4.646  -3.525  17.960  1.00  1.120          H  
ATOM    417 2HE  MET A  25      -4.659  -2.327  19.264  1.00  1.120          H  
ATOM    418 3HE  MET A  25      -4.892  -1.813  17.585  1.00  1.120          H  
ATOM    419  N   MET A  26      -4.955   1.389  20.273  1.00  0.590          N  
ATOM    420  CA  MET A  26      -6.210   1.852  19.720  1.00  0.560          C  
ATOM    421  C   MET A  26      -6.361   3.353  19.879  1.00  0.530          C  
ATOM    422  O   MET A  26      -6.841   4.022  18.962  1.00  0.560          O  
ATOM    423  CB  MET A  26      -7.325   1.070  20.375  1.00  0.800          C  
ATOM    424  CG  MET A  26      -7.293  -0.431  19.973  1.00  0.800          C  
ATOM    425  SD  MET A  26      -7.536  -0.737  18.279  1.00  0.800          S  
ATOM    426  CE  MET A  26      -9.232  -0.534  18.243  1.00  0.800          C  
ATOM    427  H   MET A  26      -4.983   0.715  21.041  1.00  0.710          H  
ATOM    428  HA  MET A  26      -6.216   1.640  18.659  1.00  0.670          H  
ATOM    429 1HB  MET A  26      -7.206   1.119  21.456  1.00  0.960          H  
ATOM    430 2HB  MET A  26      -8.279   1.517  20.137  1.00  0.960          H  
ATOM    431 1HG  MET A  26      -6.343  -0.848  20.218  1.00  0.960          H  
ATOM    432 2HG  MET A  26      -8.031  -0.965  20.528  1.00  0.960          H  
ATOM    433 1HE  MET A  26      -9.583  -0.662  17.248  1.00  0.960          H  
ATOM    434 2HE  MET A  26      -9.707  -1.264  18.894  1.00  0.960          H  
ATOM    435 3HE  MET A  26      -9.473   0.441  18.578  1.00  0.960          H  
ATOM    436  N   LEU A  27      -5.915   3.897  21.013  1.00  0.500          N  
ATOM    437  CA  LEU A  27      -5.950   5.334  21.203  1.00  0.490          C  
ATOM    438  C   LEU A  27      -5.070   6.009  20.177  1.00  0.500          C  
ATOM    439  O   LEU A  27      -5.505   6.968  19.537  1.00  0.510          O  
ATOM    440  CB  LEU A  27      -5.522   5.720  22.634  1.00  0.690          C  
ATOM    441  CG  LEU A  27      -5.387   7.269  22.958  1.00  0.690          C  
ATOM    442  CD1 LEU A  27      -6.700   8.032  22.722  1.00  0.690          C  
ATOM    443  CD2 LEU A  27      -4.977   7.429  24.412  1.00  0.690          C  
ATOM    444  H   LEU A  27      -5.597   3.283  21.769  1.00  0.600          H  
ATOM    445  HA  LEU A  27      -6.962   5.670  21.030  1.00  0.590          H  
ATOM    446 1HB  LEU A  27      -6.218   5.278  23.338  1.00  0.830          H  
ATOM    447 2HB  LEU A  27      -4.547   5.262  22.819  1.00  0.830          H  
ATOM    448  HG  LEU A  27      -4.628   7.691  22.319  1.00  0.830          H  
ATOM    449 1HD1 LEU A  27      -6.546   9.083  22.951  1.00  0.830          H  
ATOM    450 2HD1 LEU A  27      -6.998   7.937  21.684  1.00  0.830          H  
ATOM    451 3HD1 LEU A  27      -7.478   7.656  23.359  1.00  0.830          H  
ATOM    452 1HD2 LEU A  27      -4.857   8.489  24.644  1.00  0.830          H  
ATOM    453 2HD2 LEU A  27      -5.747   7.001  25.059  1.00  0.830          H  
ATOM    454 3HD2 LEU A  27      -4.032   6.911  24.581  1.00  0.830          H  
ATOM    455  N   ALA A  28      -3.834   5.525  20.004  1.00  0.510          N  
ATOM    456  CA  ALA A  28      -2.958   6.145  19.023  1.00  0.550          C  
ATOM    457  C   ALA A  28      -3.547   6.065  17.617  1.00  0.560          C  
ATOM    458  O   ALA A  28      -3.480   7.041  16.861  1.00  0.610          O  
ATOM    459  CB  ALA A  28      -1.604   5.466  19.037  1.00  0.750          C  
ATOM    460  H   ALA A  28      -3.501   4.743  20.580  1.00  0.610          H  
ATOM    461  HA  ALA A  28      -2.841   7.192  19.286  1.00  0.660          H  
ATOM    462 1HB  ALA A  28      -0.944   5.948  18.318  1.00  0.900          H  
ATOM    463 2HB  ALA A  28      -1.175   5.539  20.036  1.00  0.900          H  
ATOM    464 3HB  ALA A  28      -1.729   4.415  18.772  1.00  0.900          H  
ATOM    465  N   LEU A  29      -4.161   4.930  17.269  1.00  0.540          N  
ATOM    466  CA  LEU A  29      -4.740   4.775  15.946  1.00  0.570          C  
ATOM    467  C   LEU A  29      -5.885   5.747  15.730  1.00  0.590          C  
ATOM    468  O   LEU A  29      -5.984   6.369  14.661  1.00  0.650          O  
ATOM    469  CB  LEU A  29      -5.244   3.338  15.774  1.00  0.790          C  
ATOM    470  CG  LEU A  29      -4.166   2.219  15.683  1.00  0.790          C  
ATOM    471  CD1 LEU A  29      -4.839   0.843  15.809  1.00  0.790          C  
ATOM    472  CD2 LEU A  29      -3.439   2.314  14.348  1.00  0.790          C  
ATOM    473  H   LEU A  29      -4.172   4.144  17.927  1.00  0.650          H  
ATOM    474  HA  LEU A  29      -3.976   4.997  15.210  1.00  0.680          H  
ATOM    475 1HB  LEU A  29      -5.907   3.103  16.605  1.00  0.940          H  
ATOM    476 2HB  LEU A  29      -5.818   3.307  14.869  1.00  0.940          H  
ATOM    477  HG  LEU A  29      -3.454   2.330  16.490  1.00  0.940          H  
ATOM    478 1HD1 LEU A  29      -4.083   0.064  15.752  1.00  0.940          H  
ATOM    479 2HD1 LEU A  29      -5.346   0.774  16.756  1.00  0.940          H  
ATOM    480 3HD1 LEU A  29      -5.541   0.703  15.020  1.00  0.940          H  
ATOM    481 1HD2 LEU A  29      -2.691   1.523  14.294  1.00  0.940          H  
ATOM    482 2HD2 LEU A  29      -4.155   2.193  13.533  1.00  0.940          H  
ATOM    483 3HD2 LEU A  29      -2.943   3.273  14.251  1.00  0.940          H  
ATOM    484  N   ALA A  30      -6.733   5.911  16.755  1.00  0.550          N  
ATOM    485  CA  ALA A  30      -7.858   6.825  16.671  1.00  0.560          C  
ATOM    486  C   ALA A  30      -7.387   8.271  16.484  1.00  0.570          C  
ATOM    487  O   ALA A  30      -7.931   8.999  15.646  1.00  0.610          O  
ATOM    488  CB  ALA A  30      -8.710   6.699  17.931  1.00  0.780          C  
ATOM    489  H   ALA A  30      -6.621   5.334  17.595  1.00  0.660          H  
ATOM    490  HA  ALA A  30      -8.452   6.547  15.806  1.00  0.670          H  
ATOM    491 1HB  ALA A  30      -9.571   7.351  17.868  1.00  0.940          H  
ATOM    492 2HB  ALA A  30      -9.042   5.670  18.036  1.00  0.940          H  
ATOM    493 3HB  ALA A  30      -8.107   6.972  18.800  1.00  0.940          H  
ATOM    494  N   ILE A  31      -6.330   8.667  17.205  1.00  0.540          N  
ATOM    495  CA  ILE A  31      -5.779  10.021  17.122  1.00  0.570          C  
ATOM    496  C   ILE A  31      -5.219  10.309  15.747  1.00  0.580          C  
ATOM    497  O   ILE A  31      -5.478  11.364  15.161  1.00  0.620          O  
ATOM    498  CB  ILE A  31      -4.677  10.235  18.172  1.00  0.790          C  
ATOM    499  CG1 ILE A  31      -5.302  10.200  19.573  1.00  0.790          C  
ATOM    500  CG2 ILE A  31      -3.952  11.607  17.910  1.00  0.790          C  
ATOM    501  CD1 ILE A  31      -4.304  10.039  20.695  1.00  0.790          C  
ATOM    502  H   ILE A  31      -5.935   8.009  17.891  1.00  0.650          H  
ATOM    503  HA  ILE A  31      -6.589  10.729  17.315  1.00  0.680          H  
ATOM    504  HB  ILE A  31      -3.957   9.417  18.112  1.00  0.940          H  
ATOM    505 1HG1 ILE A  31      -5.836  11.132  19.720  1.00  0.940          H  
ATOM    506 2HG1 ILE A  31      -6.020   9.390  19.631  1.00  0.940          H  
ATOM    507 1HG2 ILE A  31      -3.171  11.763  18.642  1.00  0.940          H  
ATOM    508 2HG2 ILE A  31      -3.497  11.620  16.923  1.00  0.940          H  
ATOM    509 3HG2 ILE A  31      -4.680  12.424  17.977  1.00  0.940          H  
ATOM    510 1HD1 ILE A  31      -4.828  10.047  21.641  1.00  0.940          H  
ATOM    511 2HD1 ILE A  31      -3.785   9.093  20.572  1.00  0.940          H  
ATOM    512 3HD1 ILE A  31      -3.586  10.827  20.697  1.00  0.940          H  
ATOM    513  N   ILE A  32      -4.418   9.378  15.239  1.00  0.590          N  
ATOM    514  CA  ILE A  32      -3.799   9.543  13.944  1.00  0.640          C  
ATOM    515  C   ILE A  32      -4.875   9.640  12.878  1.00  0.630          C  
ATOM    516  O   ILE A  32      -4.830  10.526  12.024  1.00  0.660          O  
ATOM    517  CB  ILE A  32      -2.832   8.377  13.675  1.00  0.880          C  
ATOM    518  CG1 ILE A  32      -1.640   8.476  14.669  1.00  0.880          C  
ATOM    519  CG2 ILE A  32      -2.354   8.417  12.217  1.00  0.880          C  
ATOM    520  CD1 ILE A  32      -0.784   7.222  14.754  1.00  0.880          C  
ATOM    521  H   ILE A  32      -4.228   8.529  15.785  1.00  0.710          H  
ATOM    522  HA  ILE A  32      -3.232  10.474  13.949  1.00  0.770          H  
ATOM    523  HB  ILE A  32      -3.343   7.429  13.871  1.00  1.050          H  
ATOM    524 1HG1 ILE A  32      -1.004   9.307  14.369  1.00  1.050          H  
ATOM    525 2HG1 ILE A  32      -2.029   8.687  15.661  1.00  1.050          H  
ATOM    526 1HG2 ILE A  32      -1.677   7.597  12.017  1.00  1.050          H  
ATOM    527 2HG2 ILE A  32      -3.205   8.328  11.561  1.00  1.050          H  
ATOM    528 3HG2 ILE A  32      -1.845   9.363  12.022  1.00  1.050          H  
ATOM    529 1HD1 ILE A  32       0.015   7.381  15.478  1.00  1.050          H  
ATOM    530 2HD1 ILE A  32      -1.406   6.385  15.083  1.00  1.050          H  
ATOM    531 3HD1 ILE A  32      -0.346   6.989  13.790  1.00  1.050          H  
ATOM    532  N   THR A  33      -5.854   8.741  12.933  1.00  0.620          N  
ATOM    533  CA  THR A  33      -6.934   8.703  11.968  1.00  0.640          C  
ATOM    534  C   THR A  33      -7.720  10.012  11.944  1.00  0.630          C  
ATOM    535  O   THR A  33      -7.977  10.559  10.858  1.00  0.720          O  
ATOM    536  CB  THR A  33      -7.845   7.509  12.293  1.00  0.890          C  
ATOM    537  OG1 THR A  33      -7.075   6.313  12.178  1.00  0.890          O  
ATOM    538  CG2 THR A  33      -9.032   7.430  11.355  1.00  0.890          C  
ATOM    539  H   THR A  33      -5.844   8.025  13.660  1.00  0.740          H  
ATOM    540  HA  THR A  33      -6.500   8.549  10.980  1.00  0.770          H  
ATOM    541  HB  THR A  33      -8.204   7.600  13.318  1.00  1.070          H  
ATOM    542  HG1 THR A  33      -6.463   6.253  12.947  1.00  1.070          H  
ATOM    543 1HG2 THR A  33      -9.635   6.565  11.618  1.00  1.070          H  
ATOM    544 2HG2 THR A  33      -9.638   8.330  11.438  1.00  1.070          H  
ATOM    545 3HG2 THR A  33      -8.680   7.326  10.329  1.00  1.070          H  
ATOM    546  N   SER A  34      -8.073  10.531  13.129  1.00  0.570          N  
ATOM    547  CA  SER A  34      -8.827  11.775  13.248  1.00  0.580          C  
ATOM    548  C   SER A  34      -8.057  12.926  12.601  1.00  0.610          C  
ATOM    549  O   SER A  34      -8.632  13.738  11.874  1.00  0.660          O  
ATOM    550  CB  SER A  34      -9.088  12.081  14.717  1.00  0.810          C  
ATOM    551  OG  SER A  34      -9.835  13.271  14.894  1.00  0.810          O  
ATOM    552  H   SER A  34      -7.848  10.023  13.991  1.00  0.680          H  
ATOM    553  HA  SER A  34      -9.783  11.657  12.734  1.00  0.700          H  
ATOM    554 1HB  SER A  34      -9.622  11.256  15.175  1.00  0.970          H  
ATOM    555 2HB  SER A  34      -8.127  12.166  15.232  1.00  0.970          H  
ATOM    556  HG  SER A  34     -10.794  13.009  14.743  1.00  0.970          H  
ATOM    557  N   LEU A  35      -6.748  13.015  12.865  1.00  0.610          N  
ATOM    558  CA  LEU A  35      -5.950  14.086  12.279  1.00  0.680          C  
ATOM    559  C   LEU A  35      -5.730  13.919  10.757  1.00  0.740          C  
ATOM    560  O   LEU A  35      -5.843  14.883  10.006  1.00  0.840          O  
ATOM    561  CB  LEU A  35      -4.618  14.172  13.039  1.00  0.920          C  
ATOM    562  CG  LEU A  35      -4.733  14.645  14.553  1.00  0.920          C  
ATOM    563  CD1 LEU A  35      -3.384  14.479  15.233  1.00  0.920          C  
ATOM    564  CD2 LEU A  35      -5.204  16.125  14.646  1.00  0.920          C  
ATOM    565  H   LEU A  35      -6.315  12.354  13.521  1.00  0.730          H  
ATOM    566  HA  LEU A  35      -6.491  15.014  12.413  1.00  0.820          H  
ATOM    567 1HB  LEU A  35      -4.162  13.176  13.037  1.00  1.110          H  
ATOM    568 2HB  LEU A  35      -3.959  14.860  12.513  1.00  1.110          H  
ATOM    569  HG  LEU A  35      -5.454  14.005  15.073  1.00  1.110          H  
ATOM    570 1HD1 LEU A  35      -3.470  14.773  16.274  1.00  1.110          H  
ATOM    571 2HD1 LEU A  35      -3.077  13.434  15.178  1.00  1.110          H  
ATOM    572 3HD1 LEU A  35      -2.641  15.103  14.740  1.00  1.110          H  
ATOM    573 1HD2 LEU A  35      -5.277  16.406  15.681  1.00  1.110          H  
ATOM    574 2HD2 LEU A  35      -4.489  16.777  14.140  1.00  1.110          H  
ATOM    575 3HD2 LEU A  35      -6.179  16.250  14.186  1.00  1.110          H  
ATOM    576  N   ILE A  36      -5.507  12.699  10.257  1.00  0.760          N  
ATOM    577  CA  ILE A  36      -5.305  12.524   8.807  1.00  0.890          C  
ATOM    578  C   ILE A  36      -6.542  12.967   8.050  1.00  0.890          C  
ATOM    579  O   ILE A  36      -6.454  13.634   7.008  1.00  0.990          O  
ATOM    580  CB  ILE A  36      -4.978  11.065   8.405  1.00  1.190          C  
ATOM    581  CG1 ILE A  36      -3.572  10.690   8.919  1.00  1.190          C  
ATOM    582  CG2 ILE A  36      -5.093  10.892   6.842  1.00  1.190          C  
ATOM    583  CD1 ILE A  36      -3.263   9.217   8.834  1.00  1.190          C  
ATOM    584  H   ILE A  36      -5.418  11.899  10.890  1.00  0.910          H  
ATOM    585  HA  ILE A  36      -4.474  13.151   8.498  1.00  1.070          H  
ATOM    586  HB  ILE A  36      -5.686  10.394   8.897  1.00  1.430          H  
ATOM    587 1HG1 ILE A  36      -2.825  11.236   8.348  1.00  1.430          H  
ATOM    588 2HG1 ILE A  36      -3.494  10.993   9.960  1.00  1.430          H  
ATOM    589 1HG2 ILE A  36      -4.877   9.870   6.558  1.00  1.430          H  
ATOM    590 2HG2 ILE A  36      -6.098  11.127   6.498  1.00  1.430          H  
ATOM    591 3HG2 ILE A  36      -4.383  11.558   6.350  1.00  1.430          H  
ATOM    592 1HD1 ILE A  36      -2.265   9.038   9.228  1.00  1.430          H  
ATOM    593 2HD1 ILE A  36      -3.994   8.665   9.422  1.00  1.430          H  
ATOM    594 3HD1 ILE A  36      -3.299   8.877   7.809  1.00  1.430          H  
ATOM    595  N   SER A  37      -7.690  12.596   8.594  1.00  0.840          N  
ATOM    596  CA  SER A  37      -9.007  12.813   8.030  1.00  0.870          C  
ATOM    597  C   SER A  37      -9.368  14.296   7.849  1.00  0.840          C  
ATOM    598  O   SER A  37     -10.328  14.620   7.146  1.00  0.860          O  
ATOM    599  CB  SER A  37     -10.024  12.093   8.883  1.00  1.210          C  
ATOM    600  OG  SER A  37      -9.815  10.698   8.869  1.00  1.210          O  
ATOM    601  H   SER A  37      -7.647  12.054   9.461  1.00  1.010          H  
ATOM    602  HA  SER A  37      -9.020  12.361   7.049  1.00  1.040          H  
ATOM    603 1HB  SER A  37      -9.987  12.470   9.907  1.00  1.450          H  
ATOM    604 2HB  SER A  37     -10.989  12.300   8.493  1.00  1.450          H  
ATOM    605  HG  SER A  37      -9.032  10.553   9.439  1.00  1.450          H  
ATOM    606  N   GLU A  38      -8.554  15.219   8.382  1.00  0.850          N  
ATOM    607  CA  GLU A  38      -8.780  16.656   8.207  1.00  0.890          C  
ATOM    608  C   GLU A  38      -8.769  17.024   6.724  1.00  0.940          C  
ATOM    609  O   GLU A  38      -9.337  18.037   6.313  1.00  1.110          O  
ATOM    610  CB  GLU A  38      -7.677  17.476   8.885  1.00  1.230          C  
ATOM    611  CG  GLU A  38      -7.677  17.493  10.399  1.00  1.230          C  
ATOM    612  CD  GLU A  38      -6.438  18.175  10.942  1.00  1.230          C  
ATOM    613  OE1 GLU A  38      -5.570  18.491  10.164  1.00  1.230          O  
ATOM    614  OE2 GLU A  38      -6.364  18.395  12.119  1.00  1.230          O  
ATOM    615  H   GLU A  38      -7.745  14.924   8.939  1.00  1.020          H  
ATOM    616  HA  GLU A  38      -9.745  16.914   8.636  1.00  1.070          H  
ATOM    617 1HB  GLU A  38      -6.711  17.079   8.574  1.00  1.480          H  
ATOM    618 2HB  GLU A  38      -7.727  18.506   8.536  1.00  1.480          H  
ATOM    619 1HG  GLU A  38      -8.558  18.034  10.745  1.00  1.480          H  
ATOM    620 2HG  GLU A  38      -7.740  16.474  10.775  1.00  1.480          H  
ATOM    621  N   PHE A  39      -8.096  16.200   5.920  1.00  1.230          N  
ATOM    622  CA  PHE A  39      -7.944  16.424   4.497  1.00  1.440          C  
ATOM    623  C   PHE A  39      -8.899  15.575   3.653  1.00  1.350          C  
ATOM    624  O   PHE A  39      -8.722  15.455   2.438  1.00  1.760          O  
ATOM    625  CB  PHE A  39      -6.494  16.143   4.137  1.00  1.930          C  
ATOM    626  CG  PHE A  39      -5.585  17.094   4.847  1.00  1.930          C  
ATOM    627  CD1 PHE A  39      -5.001  16.738   6.060  1.00  1.930          C  
ATOM    628  CD2 PHE A  39      -5.325  18.351   4.328  1.00  1.930          C  
ATOM    629  CE1 PHE A  39      -4.188  17.623   6.731  1.00  1.930          C  
ATOM    630  CE2 PHE A  39      -4.506  19.232   4.998  1.00  1.930          C  
ATOM    631  CZ  PHE A  39      -3.940  18.867   6.202  1.00  1.930          C  
ATOM    632  H   PHE A  39      -7.650  15.374   6.335  1.00  1.480          H  
ATOM    633  HA  PHE A  39      -8.157  17.473   4.294  1.00  1.730          H  
ATOM    634 1HB  PHE A  39      -6.233  15.123   4.430  1.00  2.320          H  
ATOM    635 2HB  PHE A  39      -6.344  16.242   3.066  1.00  2.320          H  
ATOM    636  HD1 PHE A  39      -5.200  15.752   6.492  1.00  2.320          H  
ATOM    637  HD2 PHE A  39      -5.779  18.643   3.379  1.00  2.320          H  
ATOM    638  HE1 PHE A  39      -3.746  17.336   7.689  1.00  2.320          H  
ATOM    639  HE2 PHE A  39      -4.308  20.221   4.582  1.00  2.320          H  
ATOM    640  HZ  PHE A  39      -3.298  19.565   6.738  1.00  2.320          H  
ATOM    641  N   ILE A  40      -9.912  14.993   4.295  1.00  1.050          N  
ATOM    642  CA  ILE A  40     -10.914  14.171   3.633  1.00  1.070          C  
ATOM    643  C   ILE A  40     -12.299  14.804   3.769  1.00  0.960          C  
ATOM    644  O   ILE A  40     -12.682  15.308   4.839  1.00  0.960          O  
ATOM    645  CB  ILE A  40     -10.923  12.716   4.170  1.00  1.490          C  
ATOM    646  CG1 ILE A  40      -9.548  12.049   3.902  1.00  1.490          C  
ATOM    647  CG2 ILE A  40     -12.099  11.903   3.532  1.00  1.490          C  
ATOM    648  CD1 ILE A  40      -9.357  10.681   4.569  1.00  1.490          C  
ATOM    649  H   ILE A  40     -10.001  15.120   5.307  1.00  1.260          H  
ATOM    650  HA  ILE A  40     -10.677  14.125   2.571  1.00  1.280          H  
ATOM    651  HB  ILE A  40     -11.032  12.745   5.238  1.00  1.790          H  
ATOM    652 1HG1 ILE A  40      -9.406  11.944   2.828  1.00  1.790          H  
ATOM    653 2HG1 ILE A  40      -8.770  12.709   4.289  1.00  1.790          H  
ATOM    654 1HG2 ILE A  40     -12.113  10.895   3.917  1.00  1.790          H  
ATOM    655 2HG2 ILE A  40     -13.055  12.361   3.764  1.00  1.790          H  
ATOM    656 3HG2 ILE A  40     -11.972  11.868   2.451  1.00  1.790          H  
ATOM    657 1HD1 ILE A  40      -8.357  10.310   4.340  1.00  1.790          H  
ATOM    658 2HD1 ILE A  40      -9.467  10.757   5.638  1.00  1.790          H  
ATOM    659 3HD1 ILE A  40     -10.086   9.974   4.194  1.00  1.790          H  
ATOM    660  N   SER A  41     -13.045  14.813   2.665  1.00  1.240          N  
ATOM    661  CA  SER A  41     -14.385  15.364   2.680  1.00  1.320          C  
ATOM    662  C   SER A  41     -15.349  14.570   1.819  1.00  1.300          C  
ATOM    663  O   SER A  41     -14.949  13.752   0.986  1.00  1.470          O  
ATOM    664  CB  SER A  41     -14.374  16.809   2.221  1.00  1.820          C  
ATOM    665  OG  SER A  41     -13.976  16.908   0.880  1.00  1.820          O  
ATOM    666  H   SER A  41     -12.682  14.422   1.805  1.00  1.490          H  
ATOM    667  HA  SER A  41     -14.747  15.315   3.693  1.00  1.580          H  
ATOM    668 1HB  SER A  41     -15.371  17.236   2.338  1.00  2.180          H  
ATOM    669 2HB  SER A  41     -13.696  17.384   2.851  1.00  2.180          H  
ATOM    670  HG  SER A  41     -13.993  17.844   0.668  1.00  2.180          H  
ATOM    671  N   ILE A  42     -16.628  14.795   2.087  1.00  1.480          N  
ATOM    672  CA  ILE A  42     -17.757  14.190   1.414  1.00  1.550          C  
ATOM    673  C   ILE A  42     -18.627  15.327   0.852  1.00  1.430          C  
ATOM    674  O   ILE A  42     -18.970  16.232   1.608  1.00  1.420          O  
ATOM    675  CB  ILE A  42     -18.555  13.305   2.420  1.00  2.140          C  
ATOM    676  CG1 ILE A  42     -17.629  12.162   2.959  1.00  2.140          C  
ATOM    677  CG2 ILE A  42     -19.831  12.743   1.794  1.00  2.140          C  
ATOM    678  CD1 ILE A  42     -18.180  11.382   4.138  1.00  2.140          C  
ATOM    679  H   ILE A  42     -16.830  15.486   2.803  1.00  1.780          H  
ATOM    680  HA  ILE A  42     -17.378  13.545   0.633  1.00  1.860          H  
ATOM    681  HB  ILE A  42     -18.848  13.902   3.253  1.00  2.570          H  
ATOM    682 1HG1 ILE A  42     -17.445  11.464   2.144  1.00  2.570          H  
ATOM    683 2HG1 ILE A  42     -16.678  12.582   3.270  1.00  2.570          H  
ATOM    684 1HG2 ILE A  42     -20.384  12.159   2.521  1.00  2.570          H  
ATOM    685 2HG2 ILE A  42     -20.442  13.543   1.471  1.00  2.570          H  
ATOM    686 3HG2 ILE A  42     -19.578  12.111   0.946  1.00  2.570          H  
ATOM    687 1HD1 ILE A  42     -17.469  10.620   4.415  1.00  2.570          H  
ATOM    688 2HD1 ILE A  42     -18.332  12.036   4.963  1.00  2.570          H  
ATOM    689 3HD1 ILE A  42     -19.105  10.915   3.891  1.00  2.570          H  
ATOM    690  N   PRO A  43     -19.027  15.316  -0.440  1.00  1.560          N  
ATOM    691  CA  PRO A  43     -19.862  16.333  -1.082  1.00  1.730          C  
ATOM    692  C   PRO A  43     -21.096  16.703  -0.263  1.00  1.820          C  
ATOM    693  O   PRO A  43     -21.519  17.864  -0.238  1.00  2.290          O  
ATOM    694  CB  PRO A  43     -20.251  15.645  -2.392  1.00  2.590          C  
ATOM    695  CG  PRO A  43     -19.075  14.746  -2.702  1.00  2.590          C  
ATOM    696  CD  PRO A  43     -18.602  14.230  -1.358  1.00  2.590          C  
ATOM    697  HA  PRO A  43     -19.249  17.229  -1.277  1.00  2.080          H  
ATOM    698 1HB  PRO A  43     -21.198  15.091  -2.260  1.00  3.110          H  
ATOM    699 2HB  PRO A  43     -20.429  16.398  -3.173  1.00  3.110          H  
ATOM    700 1HG  PRO A  43     -19.386  13.937  -3.383  1.00  3.110          H  
ATOM    701 2HG  PRO A  43     -18.298  15.320  -3.231  1.00  3.110          H  
ATOM    702 1HD  PRO A  43     -19.080  13.275  -1.111  1.00  3.110          H  
ATOM    703 2HD  PRO A  43     -17.499  14.159  -1.404  1.00  3.110          H  
ATOM    704  N   PHE A  44     -21.644  15.731   0.465  1.00  2.000          N  
ATOM    705  CA  PHE A  44     -22.809  15.971   1.290  1.00  2.310          C  
ATOM    706  C   PHE A  44     -22.610  16.932   2.453  1.00  2.210          C  
ATOM    707  O   PHE A  44     -23.545  17.129   3.219  1.00  2.480          O  
ATOM    708  CB  PHE A  44     -23.360  14.674   1.845  1.00  3.110          C  
ATOM    709  CG  PHE A  44     -24.065  13.845   0.834  1.00  3.110          C  
ATOM    710  CD1 PHE A  44     -23.524  12.668   0.375  1.00  3.110          C  
ATOM    711  CD2 PHE A  44     -25.303  14.249   0.344  1.00  3.110          C  
ATOM    712  CE1 PHE A  44     -24.204  11.899  -0.544  1.00  3.110          C  
ATOM    713  CE2 PHE A  44     -25.983  13.487  -0.568  1.00  3.110          C  
ATOM    714  CZ  PHE A  44     -25.434  12.308  -1.014  1.00  3.110          C  
ATOM    715  H   PHE A  44     -21.307  14.786   0.400  1.00  2.400          H  
ATOM    716  HA  PHE A  44     -23.573  16.403   0.645  1.00  2.770          H  
ATOM    717 1HB  PHE A  44     -22.565  14.089   2.282  1.00  3.730          H  
ATOM    718 2HB  PHE A  44     -24.051  14.903   2.642  1.00  3.730          H  
ATOM    719  HD1 PHE A  44     -22.561  12.338   0.745  1.00  3.730          H  
ATOM    720  HD2 PHE A  44     -25.746  15.182   0.702  1.00  3.730          H  
ATOM    721  HE1 PHE A  44     -23.770  10.962  -0.900  1.00  3.730          H  
ATOM    722  HE2 PHE A  44     -26.958  13.811  -0.935  1.00  3.730          H  
ATOM    723  HZ  PHE A  44     -25.972  11.699  -1.738  1.00  3.730          H  
ATOM    724  N   PHE A  45     -21.426  17.524   2.629  1.00  2.160          N  
ATOM    725  CA  PHE A  45     -21.323  18.575   3.626  1.00  2.050          C  
ATOM    726  C   PHE A  45     -20.567  19.778   3.056  1.00  1.960          C  
ATOM    727  O   PHE A  45     -19.924  20.531   3.783  1.00  2.160          O  
ATOM    728  CB  PHE A  45     -20.701  18.106   4.946  1.00  2.910          C  
ATOM    729  CG  PHE A  45     -19.285  17.594   4.971  1.00  2.910          C  
ATOM    730  CD1 PHE A  45     -18.225  18.452   5.189  1.00  2.910          C  
ATOM    731  CD2 PHE A  45     -19.011  16.283   4.851  1.00  2.910          C  
ATOM    732  CE1 PHE A  45     -16.952  17.979   5.284  1.00  2.910          C  
ATOM    733  CE2 PHE A  45     -17.712  15.809   4.973  1.00  2.910          C  
ATOM    734  CZ  PHE A  45     -16.701  16.670   5.196  1.00  2.910          C  
ATOM    735  H   PHE A  45     -20.613  17.258   2.060  1.00  2.590          H  
ATOM    736  HA  PHE A  45     -22.330  18.910   3.859  1.00  2.460          H  
ATOM    737 1HB  PHE A  45     -20.772  18.878   5.649  1.00  3.500          H  
ATOM    738 2HB  PHE A  45     -21.325  17.320   5.332  1.00  3.500          H  
ATOM    739  HD1 PHE A  45     -18.401  19.525   5.300  1.00  3.500          H  
ATOM    740  HD2 PHE A  45     -19.832  15.611   4.674  1.00  3.500          H  
ATOM    741  HE1 PHE A  45     -16.137  18.666   5.447  1.00  3.500          H  
ATOM    742  HE2 PHE A  45     -17.502  14.747   4.900  1.00  3.500          H  
ATOM    743  HZ  PHE A  45     -15.690  16.319   5.305  1.00  3.500          H  
ATOM    744  N   SER A  46     -20.710  20.038   1.758  1.00  2.310          N  
ATOM    745  CA  SER A  46     -19.992  21.147   1.111  1.00  2.660          C  
ATOM    746  C   SER A  46     -20.296  22.544   1.678  1.00  2.130          C  
ATOM    747  O   SER A  46     -19.530  23.483   1.453  1.00  2.380          O  
ATOM    748  CB  SER A  46     -20.292  21.156  -0.380  1.00  3.580          C  
ATOM    749  OG  SER A  46     -21.629  21.524  -0.649  1.00  3.580          O  
ATOM    750  H   SER A  46     -21.253  19.395   1.170  1.00  2.770          H  
ATOM    751  HA  SER A  46     -18.925  20.963   1.242  1.00  3.190          H  
ATOM    752 1HB  SER A  46     -19.614  21.841  -0.886  1.00  4.300          H  
ATOM    753 2HB  SER A  46     -20.106  20.157  -0.781  1.00  4.300          H  
ATOM    754  HG  SER A  46     -21.774  21.302  -1.577  1.00  4.300          H  
ATOM    755  N   GLN A  47     -21.413  22.696   2.390  1.00  2.340          N  
ATOM    756  CA  GLN A  47     -21.798  23.983   2.976  1.00  2.740          C  
ATOM    757  C   GLN A  47     -21.471  24.076   4.472  1.00  2.660          C  
ATOM    758  O   GLN A  47     -21.878  25.027   5.143  1.00  3.380          O  
ATOM    759  CB  GLN A  47     -23.287  24.231   2.782  1.00  3.680          C  
ATOM    760  CG  GLN A  47     -23.717  24.193   1.338  1.00  3.680          C  
ATOM    761  CD  GLN A  47     -23.023  25.220   0.506  1.00  3.680          C  
ATOM    762  OE1 GLN A  47     -23.105  26.422   0.776  1.00  3.680          O  
ATOM    763  NE2 GLN A  47     -22.310  24.755  -0.512  1.00  3.680          N  
ATOM    764  H   GLN A  47     -21.990  21.878   2.522  1.00  2.810          H  
ATOM    765  HA  GLN A  47     -21.242  24.771   2.470  1.00  3.290          H  
ATOM    766 1HB  GLN A  47     -23.839  23.509   3.345  1.00  4.410          H  
ATOM    767 2HB  GLN A  47     -23.539  25.215   3.177  1.00  4.410          H  
ATOM    768 1HG  GLN A  47     -23.483  23.213   0.924  1.00  4.410          H  
ATOM    769 2HG  GLN A  47     -24.788  24.375   1.283  1.00  4.410          H  
ATOM    770 1HE2 GLN A  47     -21.809  25.387  -1.105  1.00  4.410          H  
ATOM    771 2HE2 GLN A  47     -22.252  23.756  -0.678  1.00  4.410          H  
ATOM    772  N   LEU A  48     -20.787  23.067   4.997  1.00  2.080          N  
ATOM    773  CA  LEU A  48     -20.447  22.946   6.412  1.00  2.170          C  
ATOM    774  C   LEU A  48     -18.978  23.226   6.735  1.00  2.140          C  
ATOM    775  O   LEU A  48     -18.101  23.158   5.878  1.00  2.700          O  
ATOM    776  CB  LEU A  48     -20.747  21.526   6.895  1.00  3.000          C  
ATOM    777  CG  LEU A  48     -22.220  21.064   7.235  1.00  3.000          C  
ATOM    778  CD1 LEU A  48     -22.717  21.820   8.400  1.00  3.000          C  
ATOM    779  CD2 LEU A  48     -23.165  21.255   6.061  1.00  3.000          C  
ATOM    780  H   LEU A  48     -20.473  22.315   4.379  1.00  2.500          H  
ATOM    781  HA  LEU A  48     -21.046  23.666   6.962  1.00  2.600          H  
ATOM    782 1HB  LEU A  48     -20.356  20.878   6.160  1.00  3.600          H  
ATOM    783 2HB  LEU A  48     -20.175  21.376   7.775  1.00  3.600          H  
ATOM    784  HG  LEU A  48     -22.203  20.015   7.503  1.00  3.600          H  
ATOM    785 1HD1 LEU A  48     -23.704  21.456   8.640  1.00  3.600          H  
ATOM    786 2HD1 LEU A  48     -22.055  21.659   9.247  1.00  3.600          H  
ATOM    787 3HD1 LEU A  48     -22.770  22.881   8.181  1.00  3.600          H  
ATOM    788 1HD2 LEU A  48     -24.155  20.907   6.351  1.00  3.600          H  
ATOM    789 2HD2 LEU A  48     -23.228  22.299   5.793  1.00  3.600          H  
ATOM    790 3HD2 LEU A  48     -22.819  20.690   5.217  1.00  3.600          H  
ATOM    791  N   LYS A  49     -18.713  23.502   8.018  1.00  2.310          N  
ATOM    792  CA  LYS A  49     -17.362  23.726   8.558  1.00  2.710          C  
ATOM    793  C   LYS A  49     -16.741  22.432   9.117  1.00  2.400          C  
ATOM    794  O   LYS A  49     -15.761  22.462   9.861  1.00  3.070          O  
ATOM    795  CB  LYS A  49     -17.406  24.795   9.648  1.00  3.630          C  
ATOM    796  CG  LYS A  49     -17.808  26.179   9.153  1.00  3.630          C  
ATOM    797  CD  LYS A  49     -17.818  27.195  10.297  1.00  3.630          C  
ATOM    798  CE  LYS A  49     -18.224  28.586   9.812  1.00  3.630          C  
ATOM    799  NZ  LYS A  49     -18.266  29.578  10.929  1.00  3.630          N  
ATOM    800  H   LYS A  49     -19.485  23.575   8.667  1.00  2.770          H  
ATOM    801  HA  LYS A  49     -16.721  24.077   7.747  1.00  3.250          H  
ATOM    802 1HB  LYS A  49     -18.107  24.494  10.424  1.00  4.360          H  
ATOM    803 2HB  LYS A  49     -16.422  24.880  10.111  1.00  4.360          H  
ATOM    804 1HG  LYS A  49     -17.097  26.505   8.394  1.00  4.360          H  
ATOM    805 2HG  LYS A  49     -18.798  26.132   8.699  1.00  4.360          H  
ATOM    806 1HD  LYS A  49     -18.517  26.868  11.067  1.00  4.360          H  
ATOM    807 2HD  LYS A  49     -16.822  27.252  10.737  1.00  4.360          H  
ATOM    808 1HE  LYS A  49     -17.509  28.926   9.064  1.00  4.360          H  
ATOM    809 2HE  LYS A  49     -19.212  28.529   9.355  1.00  4.360          H  
ATOM    810 1HZ  LYS A  49     -18.539  30.482  10.568  1.00  4.360          H  
ATOM    811 2HZ  LYS A  49     -18.936  29.279  11.624  1.00  4.360          H  
ATOM    812 3HZ  LYS A  49     -17.352  29.649  11.354  1.00  4.360          H  
ATOM    813  N   LEU A  50     -17.370  21.316   8.788  1.00  1.790          N  
ATOM    814  CA  LEU A  50     -16.997  19.965   9.182  1.00  2.010          C  
ATOM    815  C   LEU A  50     -15.847  19.407   8.380  1.00  1.830          C  
ATOM    816  O   LEU A  50     -15.560  19.864   7.275  1.00  2.500          O  
ATOM    817  CB  LEU A  50     -18.160  19.000   8.938  1.00  2.730          C  
ATOM    818  CG  LEU A  50     -19.455  19.186   9.691  1.00  2.730          C  
ATOM    819  CD1 LEU A  50     -20.444  18.222   9.083  1.00  2.730          C  
ATOM    820  CD2 LEU A  50     -19.252  18.889  11.167  1.00  2.730          C  
ATOM    821  H   LEU A  50     -18.163  21.418   8.176  1.00  2.150          H  
ATOM    822  HA  LEU A  50     -16.705  19.975  10.230  1.00  2.410          H  
ATOM    823 1HB  LEU A  50     -18.409  19.057   7.892  1.00  3.270          H  
ATOM    824 2HB  LEU A  50     -17.806  17.982   9.131  1.00  3.270          H  
ATOM    825  HG  LEU A  50     -19.821  20.189   9.583  1.00  3.270          H  
ATOM    826 1HD1 LEU A  50     -21.391  18.305   9.576  1.00  3.270          H  
ATOM    827 2HD1 LEU A  50     -20.566  18.435   8.032  1.00  3.270          H  
ATOM    828 3HD1 LEU A  50     -20.062  17.227   9.197  1.00  3.270          H  
ATOM    829 1HD2 LEU A  50     -20.190  18.993  11.696  1.00  3.270          H  
ATOM    830 2HD2 LEU A  50     -18.886  17.867  11.286  1.00  3.270          H  
ATOM    831 3HD2 LEU A  50     -18.530  19.582  11.591  1.00  3.270          H  
ATOM    832  N   THR A  51     -15.198  18.400   8.948  1.00  1.340          N  
ATOM    833  CA  THR A  51     -14.195  17.604   8.258  1.00  1.480          C  
ATOM    834  C   THR A  51     -14.572  16.147   8.470  1.00  1.150          C  
ATOM    835  O   THR A  51     -15.325  15.828   9.394  1.00  1.260          O  
ATOM    836  CB  THR A  51     -12.775  17.844   8.800  1.00  2.020          C  
ATOM    837  OG1 THR A  51     -12.711  17.427  10.175  1.00  2.020          O  
ATOM    838  CG2 THR A  51     -12.415  19.306   8.701  1.00  2.020          C  
ATOM    839  H   THR A  51     -15.440  18.131   9.891  1.00  1.610          H  
ATOM    840  HA  THR A  51     -14.217  17.821   7.190  1.00  1.780          H  
ATOM    841  HB  THR A  51     -12.065  17.256   8.214  1.00  2.420          H  
ATOM    842  HG1 THR A  51     -12.703  16.451  10.223  1.00  2.420          H  
ATOM    843 1HG2 THR A  51     -11.405  19.455   9.081  1.00  2.420          H  
ATOM    844 2HG2 THR A  51     -12.464  19.616   7.657  1.00  2.420          H  
ATOM    845 3HG2 THR A  51     -13.113  19.901   9.287  1.00  2.420          H  
ATOM    846  N   PHE A  52     -14.041  15.256   7.653  1.00  1.180          N  
ATOM    847  CA  PHE A  52     -14.259  13.835   7.843  1.00  1.230          C  
ATOM    848  C   PHE A  52     -13.533  13.368   9.095  1.00  0.980          C  
ATOM    849  O   PHE A  52     -12.481  13.912   9.424  1.00  1.520          O  
ATOM    850  CB  PHE A  52     -13.785  13.097   6.614  1.00  1.700          C  
ATOM    851  CG  PHE A  52     -14.006  11.654   6.598  1.00  1.700          C  
ATOM    852  CD1 PHE A  52     -15.271  11.153   6.433  1.00  1.700          C  
ATOM    853  CD2 PHE A  52     -12.945  10.775   6.697  1.00  1.700          C  
ATOM    854  CE1 PHE A  52     -15.477   9.813   6.381  1.00  1.700          C  
ATOM    855  CE2 PHE A  52     -13.153   9.442   6.629  1.00  1.700          C  
ATOM    856  CZ  PHE A  52     -14.426   8.962   6.468  1.00  1.700          C  
ATOM    857  H   PHE A  52     -13.448  15.540   6.864  1.00  1.420          H  
ATOM    858  HA  PHE A  52     -15.325  13.660   7.977  1.00  1.480          H  
ATOM    859 1HB  PHE A  52     -14.264  13.521   5.734  1.00  2.040          H  
ATOM    860 2HB  PHE A  52     -12.729  13.275   6.522  1.00  2.040          H  
ATOM    861  HD1 PHE A  52     -16.109  11.835   6.342  1.00  2.040          H  
ATOM    862  HD2 PHE A  52     -11.936  11.154   6.811  1.00  2.040          H  
ATOM    863  HE1 PHE A  52     -16.478   9.422   6.258  1.00  2.040          H  
ATOM    864  HE2 PHE A  52     -12.312   8.751   6.696  1.00  2.040          H  
ATOM    865  HZ  PHE A  52     -14.595   7.900   6.410  1.00  2.040          H  
ATOM    866  N   ASP A  53     -14.121  12.436   9.841  1.00  0.790          N  
ATOM    867  CA  ASP A  53     -13.464  11.829  10.997  1.00  0.930          C  
ATOM    868  C   ASP A  53     -14.001  10.424  11.203  1.00  1.000          C  
ATOM    869  O   ASP A  53     -15.146  10.254  11.622  1.00  1.560          O  
ATOM    870  CB  ASP A  53     -13.629  12.664  12.279  1.00  1.250          C  
ATOM    871  CG  ASP A  53     -12.843  12.075  13.538  1.00  1.250          C  
ATOM    872  OD1 ASP A  53     -12.443  10.908  13.510  1.00  1.250          O  
ATOM    873  OD2 ASP A  53     -12.624  12.806  14.492  1.00  1.250          O  
ATOM    874  H   ASP A  53     -15.027  12.080   9.572  1.00  0.950          H  
ATOM    875  HA  ASP A  53     -12.396  11.754  10.787  1.00  1.120          H  
ATOM    876 1HB  ASP A  53     -13.274  13.681  12.092  1.00  1.500          H  
ATOM    877 2HB  ASP A  53     -14.690  12.731  12.529  1.00  1.500          H  
ATOM    878  N   ILE A  54     -13.188   9.424  10.876  1.00  0.920          N  
ATOM    879  CA  ILE A  54     -13.594   8.025  10.961  1.00  1.010          C  
ATOM    880  C   ILE A  54     -12.872   7.290  12.087  1.00  0.910          C  
ATOM    881  O   ILE A  54     -12.882   6.070  12.126  1.00  1.180          O  
ATOM    882  CB  ILE A  54     -13.357   7.320   9.589  1.00  1.380          C  
ATOM    883  CG1 ILE A  54     -14.073   5.956   9.510  1.00  1.380          C  
ATOM    884  CG2 ILE A  54     -11.854   7.141   9.316  1.00  1.380          C  
ATOM    885  CD1 ILE A  54     -14.241   5.385   8.125  1.00  1.380          C  
ATOM    886  H   ILE A  54     -12.264   9.662  10.545  1.00  1.100          H  
ATOM    887  HA  ILE A  54     -14.662   7.995  11.170  1.00  1.210          H  
ATOM    888  HB  ILE A  54     -13.781   7.932   8.845  1.00  1.650          H  
ATOM    889 1HG1 ILE A  54     -13.488   5.235  10.034  1.00  1.650          H  
ATOM    890 2HG1 ILE A  54     -15.039   6.040   9.971  1.00  1.650          H  
ATOM    891 1HG2 ILE A  54     -11.697   6.694   8.344  1.00  1.650          H  
ATOM    892 2HG2 ILE A  54     -11.364   8.113   9.337  1.00  1.650          H  
ATOM    893 3HG2 ILE A  54     -11.415   6.495  10.066  1.00  1.650          H  
ATOM    894 1HD1 ILE A  54     -14.728   4.430   8.195  1.00  1.650          H  
ATOM    895 2HD1 ILE A  54     -14.850   6.051   7.543  1.00  1.650          H  
ATOM    896 3HD1 ILE A  54     -13.280   5.251   7.645  1.00  1.650          H  
ATOM    897  N   SER A  55     -12.312   8.021  13.054  1.00  0.800          N  
ATOM    898  CA  SER A  55     -11.565   7.421  14.179  1.00  0.750          C  
ATOM    899  C   SER A  55     -12.412   6.520  15.078  1.00  0.660          C  
ATOM    900  O   SER A  55     -11.900   5.640  15.799  1.00  0.610          O  
ATOM    901  CB  SER A  55     -10.967   8.512  15.021  1.00  1.070          C  
ATOM    902  OG  SER A  55     -11.961   9.268  15.648  1.00  1.070          O  
ATOM    903  H   SER A  55     -12.380   9.052  13.012  1.00  0.960          H  
ATOM    904  HA  SER A  55     -10.758   6.817  13.765  1.00  0.900          H  
ATOM    905 1HB  SER A  55     -10.348   8.065  15.767  1.00  1.280          H  
ATOM    906 2HB  SER A  55     -10.342   9.150  14.406  1.00  1.280          H  
ATOM    907  HG  SER A  55     -12.167  10.008  15.023  1.00  1.280          H  
ATOM    908  N   VAL A  56     -13.717   6.709  14.976  1.00  0.670          N  
ATOM    909  CA  VAL A  56     -14.718   5.990  15.722  1.00  0.640          C  
ATOM    910  C   VAL A  56     -14.644   4.495  15.467  1.00  0.630          C  
ATOM    911  O   VAL A  56     -15.128   3.725  16.284  1.00  0.660          O  
ATOM    912  CB  VAL A  56     -16.116   6.577  15.436  1.00  0.910          C  
ATOM    913  CG1 VAL A  56     -16.587   6.208  14.056  1.00  0.910          C  
ATOM    914  CG2 VAL A  56     -17.109   6.104  16.501  1.00  0.910          C  
ATOM    915  H   VAL A  56     -14.005   7.453  14.355  1.00  0.800          H  
ATOM    916  HA  VAL A  56     -14.520   6.145  16.765  1.00  0.770          H  
ATOM    917  HB  VAL A  56     -16.039   7.665  15.473  1.00  1.090          H  
ATOM    918 1HG1 VAL A  56     -17.561   6.667  13.879  1.00  1.090          H  
ATOM    919 2HG1 VAL A  56     -15.875   6.570  13.315  1.00  1.090          H  
ATOM    920 3HG1 VAL A  56     -16.679   5.135  13.977  1.00  1.090          H  
ATOM    921 1HG2 VAL A  56     -18.082   6.556  16.312  1.00  1.090          H  
ATOM    922 2HG2 VAL A  56     -17.205   5.045  16.459  1.00  1.090          H  
ATOM    923 3HG2 VAL A  56     -16.764   6.397  17.490  1.00  1.090          H  
ATOM    924  N   VAL A  57     -14.043   4.080  14.350  1.00  0.630          N  
ATOM    925  CA  VAL A  57     -13.903   2.662  14.042  1.00  0.650          C  
ATOM    926  C   VAL A  57     -13.051   1.925  15.073  1.00  0.630          C  
ATOM    927  O   VAL A  57     -13.278   0.738  15.319  1.00  0.720          O  
ATOM    928  CB  VAL A  57     -13.260   2.487  12.649  1.00  0.900          C  
ATOM    929  CG1 VAL A  57     -14.142   3.057  11.626  1.00  0.900          C  
ATOM    930  CG2 VAL A  57     -11.883   3.146  12.641  1.00  0.900          C  
ATOM    931  H   VAL A  57     -13.667   4.789  13.713  1.00  0.760          H  
ATOM    932  HA  VAL A  57     -14.898   2.220  14.027  1.00  0.780          H  
ATOM    933  HB  VAL A  57     -13.156   1.456  12.407  1.00  1.080          H  
ATOM    934 1HG1 VAL A  57     -13.702   2.937  10.658  1.00  1.080          H  
ATOM    935 2HG1 VAL A  57     -15.061   2.523  11.654  1.00  1.080          H  
ATOM    936 3HG1 VAL A  57     -14.318   4.099  11.818  1.00  1.080          H  
ATOM    937 1HG2 VAL A  57     -11.450   3.069  11.710  1.00  1.080          H  
ATOM    938 2HG2 VAL A  57     -11.938   4.167  12.891  1.00  1.080          H  
ATOM    939 3HG2 VAL A  57     -11.248   2.661  13.329  1.00  1.080          H  
ATOM    940  N   PHE A  58     -12.069   2.616  15.668  1.00  0.560          N  
ATOM    941  CA  PHE A  58     -11.182   2.004  16.628  1.00  0.550          C  
ATOM    942  C   PHE A  58     -11.901   1.971  17.949  1.00  0.590          C  
ATOM    943  O   PHE A  58     -11.816   1.008  18.717  1.00  0.790          O  
ATOM    944  CB  PHE A  58      -9.885   2.814  16.718  1.00  0.770          C  
ATOM    945  CG  PHE A  58      -9.131   2.766  15.440  1.00  0.770          C  
ATOM    946  CD1 PHE A  58      -9.147   3.854  14.600  1.00  0.770          C  
ATOM    947  CD2 PHE A  58      -8.463   1.636  15.033  1.00  0.770          C  
ATOM    948  CE1 PHE A  58      -8.520   3.812  13.391  1.00  0.770          C  
ATOM    949  CE2 PHE A  58      -7.827   1.599  13.805  1.00  0.770          C  
ATOM    950  CZ  PHE A  58      -7.860   2.689  12.989  1.00  0.770          C  
ATOM    951  H   PHE A  58     -11.926   3.606  15.448  1.00  0.670          H  
ATOM    952  HA  PHE A  58     -10.963   0.988  16.307  1.00  0.660          H  
ATOM    953 1HB  PHE A  58     -10.132   3.852  16.926  1.00  0.930          H  
ATOM    954 2HB  PHE A  58      -9.242   2.462  17.520  1.00  0.930          H  
ATOM    955  HD1 PHE A  58      -9.685   4.752  14.900  1.00  0.930          H  
ATOM    956  HD2 PHE A  58      -8.448   0.768  15.681  1.00  0.930          H  
ATOM    957  HE1 PHE A  58      -8.562   4.665  12.745  1.00  0.930          H  
ATOM    958  HE2 PHE A  58      -7.305   0.703  13.479  1.00  0.930          H  
ATOM    959  HZ  PHE A  58      -7.365   2.666  12.019  1.00  0.930          H  
ATOM    960  N   LEU A  59     -12.630   3.039  18.209  1.00  0.520          N  
ATOM    961  CA  LEU A  59     -13.326   3.133  19.472  1.00  0.550          C  
ATOM    962  C   LEU A  59     -14.403   2.033  19.524  1.00  0.590          C  
ATOM    963  O   LEU A  59     -14.574   1.335  20.532  1.00  0.660          O  
ATOM    964  CB  LEU A  59     -13.964   4.499  19.563  1.00  0.760          C  
ATOM    965  CG  LEU A  59     -13.012   5.719  19.530  1.00  0.760          C  
ATOM    966  CD1 LEU A  59     -13.813   7.015  19.490  1.00  0.760          C  
ATOM    967  CD2 LEU A  59     -12.145   5.703  20.694  1.00  0.760          C  
ATOM    968  H   LEU A  59     -12.639   3.802  17.522  1.00  0.620          H  
ATOM    969  HA  LEU A  59     -12.630   2.963  20.287  1.00  0.660          H  
ATOM    970 1HB  LEU A  59     -14.748   4.607  18.818  1.00  0.910          H  
ATOM    971 2HB  LEU A  59     -14.385   4.508  20.531  1.00  0.910          H  
ATOM    972  HG  LEU A  59     -12.406   5.682  18.624  1.00  0.910          H  
ATOM    973 1HD1 LEU A  59     -13.130   7.860  19.454  1.00  0.910          H  
ATOM    974 2HD1 LEU A  59     -14.451   7.056  18.645  1.00  0.910          H  
ATOM    975 3HD1 LEU A  59     -14.412   7.082  20.365  1.00  0.910          H  
ATOM    976 1HD2 LEU A  59     -11.505   6.572  20.632  1.00  0.910          H  
ATOM    977 2HD2 LEU A  59     -12.742   5.741  21.598  1.00  0.910          H  
ATOM    978 3HD2 LEU A  59     -11.539   4.809  20.705  1.00  0.910          H  
ATOM    979  N   VAL A  60     -15.066   1.842  18.389  1.00  0.600          N  
ATOM    980  CA  VAL A  60     -16.061   0.809  18.193  1.00  0.670          C  
ATOM    981  C   VAL A  60     -15.438  -0.570  18.313  1.00  0.650          C  
ATOM    982  O   VAL A  60     -15.961  -1.408  19.051  1.00  0.650          O  
ATOM    983  CB  VAL A  60     -16.759   1.065  16.847  1.00  0.910          C  
ATOM    984  CG1 VAL A  60     -17.587  -0.055  16.399  1.00  0.910          C  
ATOM    985  CG2 VAL A  60     -17.688   2.236  17.067  1.00  0.910          C  
ATOM    986  H   VAL A  60     -14.886   2.480  17.612  1.00  0.720          H  
ATOM    987  HA  VAL A  60     -16.814   0.912  18.974  1.00  0.800          H  
ATOM    988  HB  VAL A  60     -16.014   1.288  16.090  1.00  1.090          H  
ATOM    989 1HG1 VAL A  60     -18.072   0.210  15.472  1.00  1.090          H  
ATOM    990 2HG1 VAL A  60     -16.958  -0.921  16.236  1.00  1.090          H  
ATOM    991 3HG1 VAL A  60     -18.334  -0.267  17.139  1.00  1.090          H  
ATOM    992 1HG2 VAL A  60     -18.199   2.486  16.139  1.00  1.090          H  
ATOM    993 2HG2 VAL A  60     -18.422   1.967  17.830  1.00  1.090          H  
ATOM    994 3HG2 VAL A  60     -17.128   3.080  17.413  1.00  1.090          H  
ATOM    995  N   ALA A  61     -14.289  -0.801  17.677  1.00  0.690          N  
ATOM    996  CA  ALA A  61     -13.633  -2.089  17.797  1.00  0.720          C  
ATOM    997  C   ALA A  61     -13.334  -2.421  19.257  1.00  0.640          C  
ATOM    998  O   ALA A  61     -13.376  -3.592  19.645  1.00  0.640          O  
ATOM    999  CB  ALA A  61     -12.357  -2.094  17.011  1.00  1.000          C  
ATOM   1000  H   ALA A  61     -13.892  -0.103  17.041  1.00  0.830          H  
ATOM   1001  HA  ALA A  61     -14.300  -2.846  17.400  1.00  0.860          H  
ATOM   1002 1HB  ALA A  61     -11.895  -3.059  17.109  1.00  1.200          H  
ATOM   1003 2HB  ALA A  61     -12.567  -1.873  15.962  1.00  1.200          H  
ATOM   1004 3HB  ALA A  61     -11.723  -1.339  17.414  1.00  1.200          H  
ATOM   1005  N   CYS A  62     -12.995  -1.415  20.066  1.00  0.630          N  
ATOM   1006  CA  CYS A  62     -12.726  -1.680  21.469  1.00  0.660          C  
ATOM   1007  C   CYS A  62     -13.995  -2.162  22.183  1.00  0.590          C  
ATOM   1008  O   CYS A  62     -13.947  -3.110  22.977  1.00  0.700          O  
ATOM   1009  CB  CYS A  62     -12.162  -0.443  22.146  1.00  0.910          C  
ATOM   1010  SG  CYS A  62     -10.541  -0.023  21.617  1.00  0.910          S  
ATOM   1011  H   CYS A  62     -12.907  -0.468  19.682  1.00  0.760          H  
ATOM   1012  HA  CYS A  62     -11.994  -2.467  21.528  1.00  0.790          H  
ATOM   1013 1HB  CYS A  62     -12.784   0.398  21.913  1.00  1.090          H  
ATOM   1014 2HB  CYS A  62     -12.153  -0.579  23.229  1.00  1.090          H  
ATOM   1015  HG  CYS A  62     -10.902   0.280  20.344  1.00  1.090          H  
ATOM   1016  N   ALA A  63     -15.151  -1.552  21.882  1.00  0.530          N  
ATOM   1017  CA  ALA A  63     -16.409  -2.037  22.464  1.00  0.590          C  
ATOM   1018  C   ALA A  63     -16.698  -3.485  22.004  1.00  0.640          C  
ATOM   1019  O   ALA A  63     -17.149  -4.326  22.793  1.00  0.800          O  
ATOM   1020  CB  ALA A  63     -17.555  -1.130  22.082  1.00  0.800          C  
ATOM   1021  H   ALA A  63     -15.125  -0.723  21.273  1.00  0.640          H  
ATOM   1022  HA  ALA A  63     -16.303  -2.038  23.547  1.00  0.710          H  
ATOM   1023 1HB  ALA A  63     -18.476  -1.483  22.528  1.00  0.960          H  
ATOM   1024 2HB  ALA A  63     -17.342  -0.153  22.430  1.00  0.960          H  
ATOM   1025 3HB  ALA A  63     -17.649  -1.118  21.010  1.00  0.960          H  
ATOM   1026  N   PHE A  64     -16.390  -3.785  20.726  1.00  0.600          N  
ATOM   1027  CA  PHE A  64     -16.592  -5.129  20.162  1.00  0.680          C  
ATOM   1028  C   PHE A  64     -15.734  -6.205  20.821  1.00  0.780          C  
ATOM   1029  O   PHE A  64     -16.227  -7.305  21.082  1.00  1.040          O  
ATOM   1030  CB  PHE A  64     -16.264  -5.191  18.650  1.00  0.920          C  
ATOM   1031  CG  PHE A  64     -17.360  -4.855  17.633  1.00  0.920          C  
ATOM   1032  CD1 PHE A  64     -17.637  -3.583  17.206  1.00  0.920          C  
ATOM   1033  CD2 PHE A  64     -18.069  -5.866  17.045  1.00  0.920          C  
ATOM   1034  CE1 PHE A  64     -18.621  -3.343  16.236  1.00  0.920          C  
ATOM   1035  CE2 PHE A  64     -19.026  -5.602  16.103  1.00  0.920          C  
ATOM   1036  CZ  PHE A  64     -19.302  -4.356  15.703  1.00  0.920          C  
ATOM   1037  H   PHE A  64     -16.048  -3.027  20.126  1.00  0.720          H  
ATOM   1038  HA  PHE A  64     -17.638  -5.395  20.301  1.00  0.820          H  
ATOM   1039 1HB  PHE A  64     -15.440  -4.529  18.463  1.00  1.100          H  
ATOM   1040 2HB  PHE A  64     -15.898  -6.191  18.420  1.00  1.100          H  
ATOM   1041  HD1 PHE A  64     -17.093  -2.768  17.621  1.00  1.100          H  
ATOM   1042  HD2 PHE A  64     -17.872  -6.899  17.337  1.00  1.100          H  
ATOM   1043  HE1 PHE A  64     -18.847  -2.341  15.904  1.00  1.100          H  
ATOM   1044  HE2 PHE A  64     -19.569  -6.394  15.691  1.00  1.100          H  
ATOM   1045  HZ  PHE A  64     -20.072  -4.173  14.950  1.00  1.100          H  
ATOM   1046  N   PHE A  65     -14.458  -5.905  21.098  1.00  0.700          N  
ATOM   1047  CA  PHE A  65     -13.583  -6.943  21.634  1.00  0.820          C  
ATOM   1048  C   PHE A  65     -13.179  -6.879  23.100  1.00  0.850          C  
ATOM   1049  O   PHE A  65     -12.871  -7.925  23.670  1.00  0.990          O  
ATOM   1050  CB  PHE A  65     -12.299  -6.983  20.823  1.00  1.100          C  
ATOM   1051  CG  PHE A  65     -12.536  -7.287  19.401  1.00  1.100          C  
ATOM   1052  CD1 PHE A  65     -12.230  -6.355  18.442  1.00  1.100          C  
ATOM   1053  CD2 PHE A  65     -13.109  -8.487  19.006  1.00  1.100          C  
ATOM   1054  CE1 PHE A  65     -12.470  -6.621  17.139  1.00  1.100          C  
ATOM   1055  CE2 PHE A  65     -13.349  -8.741  17.697  1.00  1.100          C  
ATOM   1056  CZ  PHE A  65     -13.025  -7.808  16.764  1.00  1.100          C  
ATOM   1057  H   PHE A  65     -14.085  -4.994  20.816  1.00  0.840          H  
ATOM   1058  HA  PHE A  65     -14.097  -7.891  21.498  1.00  0.980          H  
ATOM   1059 1HB  PHE A  65     -11.806  -6.011  20.890  1.00  1.320          H  
ATOM   1060 2HB  PHE A  65     -11.625  -7.718  21.234  1.00  1.320          H  
ATOM   1061  HD1 PHE A  65     -11.793  -5.398  18.736  1.00  1.320          H  
ATOM   1062  HD2 PHE A  65     -13.378  -9.226  19.751  1.00  1.320          H  
ATOM   1063  HE1 PHE A  65     -12.220  -5.896  16.403  1.00  1.320          H  
ATOM   1064  HE2 PHE A  65     -13.798  -9.682  17.395  1.00  1.320          H  
ATOM   1065  HZ  PHE A  65     -13.210  -8.009  15.726  1.00  1.320          H  
ATOM   1066  N   VAL A  66     -13.111  -5.709  23.732  1.00  0.790          N  
ATOM   1067  CA  VAL A  66     -12.657  -5.733  25.116  1.00  0.910          C  
ATOM   1068  C   VAL A  66     -13.675  -5.206  26.137  1.00  0.960          C  
ATOM   1069  O   VAL A  66     -13.999  -5.928  27.079  1.00  1.530          O  
ATOM   1070  CB  VAL A  66     -11.256  -5.034  25.253  1.00  1.230          C  
ATOM   1071  CG1 VAL A  66     -10.200  -5.832  24.454  1.00  1.230          C  
ATOM   1072  CG2 VAL A  66     -11.253  -3.580  24.686  1.00  1.230          C  
ATOM   1073  H   VAL A  66     -13.383  -4.834  23.286  1.00  0.950          H  
ATOM   1074  HA  VAL A  66     -12.477  -6.769  25.392  1.00  1.090          H  
ATOM   1075  HB  VAL A  66     -10.969  -5.031  26.303  1.00  1.470          H  
ATOM   1076 1HG1 VAL A  66      -9.221  -5.365  24.573  1.00  1.470          H  
ATOM   1077 2HG1 VAL A  66     -10.161  -6.855  24.832  1.00  1.470          H  
ATOM   1078 3HG1 VAL A  66     -10.464  -5.848  23.400  1.00  1.470          H  
ATOM   1079 1HG2 VAL A  66     -10.254  -3.160  24.800  1.00  1.470          H  
ATOM   1080 2HG2 VAL A  66     -11.509  -3.613  23.637  1.00  1.470          H  
ATOM   1081 3HG2 VAL A  66     -11.944  -2.938  25.195  1.00  1.470          H  
ATOM   1082  N   SER A  67     -14.140  -3.964  25.982  1.00  0.710          N  
ATOM   1083  CA  SER A  67     -15.070  -3.337  26.938  1.00  0.790          C  
ATOM   1084  C   SER A  67     -15.356  -1.880  26.647  1.00  0.580          C  
ATOM   1085  O   SER A  67     -14.543  -1.189  26.011  1.00  0.550          O  
ATOM   1086  CB  SER A  67     -14.625  -3.436  28.398  1.00  1.070          C  
ATOM   1087  OG  SER A  67     -15.511  -2.721  29.241  1.00  1.070          O  
ATOM   1088  H   SER A  67     -13.876  -3.471  25.129  1.00  0.850          H  
ATOM   1089  HA  SER A  67     -16.018  -3.869  26.863  1.00  0.950          H  
ATOM   1090 1HB  SER A  67     -14.617  -4.458  28.731  1.00  1.290          H  
ATOM   1091 2HB  SER A  67     -13.636  -3.054  28.518  1.00  1.290          H  
ATOM   1092  HG  SER A  67     -15.289  -3.008  30.140  1.00  1.290          H  
ATOM   1093  N   LEU A  68     -16.473  -1.407  27.210  1.00  0.640          N  
ATOM   1094  CA  LEU A  68     -16.809   0.012  27.237  1.00  0.730          C  
ATOM   1095  C   LEU A  68     -15.830   0.801  28.066  1.00  0.690          C  
ATOM   1096  O   LEU A  68     -15.538   1.955  27.784  1.00  0.710          O  
ATOM   1097  CB  LEU A  68     -18.204   0.256  27.793  1.00  0.990          C  
ATOM   1098  CG  LEU A  68     -19.352  -0.151  26.940  1.00  0.990          C  
ATOM   1099  CD1 LEU A  68     -20.626  -0.015  27.741  1.00  0.990          C  
ATOM   1100  CD2 LEU A  68     -19.419   0.736  25.694  1.00  0.990          C  
ATOM   1101  H   LEU A  68     -17.074  -2.066  27.690  1.00  0.770          H  
ATOM   1102  HA  LEU A  68     -16.752   0.381  26.236  1.00  0.880          H  
ATOM   1103 1HB  LEU A  68     -18.289  -0.274  28.738  1.00  1.180          H  
ATOM   1104 2HB  LEU A  68     -18.302   1.299  27.993  1.00  1.180          H  
ATOM   1105  HG  LEU A  68     -19.225  -1.158  26.644  1.00  1.180          H  
ATOM   1106 1HD1 LEU A  68     -21.479  -0.311  27.132  1.00  1.180          H  
ATOM   1107 2HD1 LEU A  68     -20.575  -0.654  28.622  1.00  1.180          H  
ATOM   1108 3HD1 LEU A  68     -20.749   1.015  28.056  1.00  1.180          H  
ATOM   1109 1HD2 LEU A  68     -20.254   0.450  25.085  1.00  1.180          H  
ATOM   1110 2HD2 LEU A  68     -19.534   1.771  25.986  1.00  1.180          H  
ATOM   1111 3HD2 LEU A  68     -18.527   0.633  25.106  1.00  1.180          H  
ATOM   1112  N   GLY A  69     -15.294   0.199  29.119  1.00  0.660          N  
ATOM   1113  CA  GLY A  69     -14.370   0.950  29.949  1.00  0.680          C  
ATOM   1114  C   GLY A  69     -13.291   1.556  29.063  1.00  0.610          C  
ATOM   1115  O   GLY A  69     -13.065   2.778  29.075  1.00  0.580          O  
ATOM   1116  H   GLY A  69     -15.529  -0.765  29.342  1.00  0.790          H  
ATOM   1117 1HA  GLY A  69     -14.906   1.738  30.479  1.00  0.820          H  
ATOM   1118 2HA  GLY A  69     -13.920   0.291  30.692  1.00  0.820          H  
ATOM   1119  N   TRP A  70     -12.641   0.696  28.279  1.00  0.610          N  
ATOM   1120  CA  TRP A  70     -11.580   1.129  27.403  1.00  0.590          C  
ATOM   1121  C   TRP A  70     -12.123   2.023  26.295  1.00  0.510          C  
ATOM   1122  O   TRP A  70     -11.687   3.162  26.150  1.00  0.510          O  
ATOM   1123  CB  TRP A  70     -10.932  -0.096  26.757  1.00  0.830          C  
ATOM   1124  CG  TRP A  70     -10.411  -1.064  27.760  1.00  0.830          C  
ATOM   1125  CD1 TRP A  70     -10.936  -2.289  27.998  1.00  0.830          C  
ATOM   1126  CD2 TRP A  70      -9.307  -0.921  28.676  1.00  0.830          C  
ATOM   1127  NE1 TRP A  70     -10.261  -2.910  28.995  1.00  0.830          N  
ATOM   1128  CE2 TRP A  70      -9.254  -2.093  29.423  1.00  0.830          C  
ATOM   1129  CE3 TRP A  70      -8.382   0.089  28.928  1.00  0.830          C  
ATOM   1130  CZ2 TRP A  70      -8.314  -2.291  30.403  1.00  0.830          C  
ATOM   1131  CZ3 TRP A  70      -7.432  -0.116  29.915  1.00  0.830          C  
ATOM   1132  CH2 TRP A  70      -7.412  -1.279  30.631  1.00  0.830          C  
ATOM   1133  H   TRP A  70     -12.889  -0.281  28.322  1.00  0.730          H  
ATOM   1134  HA  TRP A  70     -10.846   1.684  27.985  1.00  0.710          H  
ATOM   1135 1HB  TRP A  70     -11.667  -0.608  26.134  1.00  1.000          H  
ATOM   1136 2HB  TRP A  70     -10.111   0.216  26.111  1.00  1.000          H  
ATOM   1137  HD1 TRP A  70     -11.781  -2.705  27.473  1.00  1.000          H  
ATOM   1138  HE1 TRP A  70     -10.475  -3.826  29.359  1.00  1.000          H  
ATOM   1139  HE3 TRP A  70      -8.408   1.012  28.365  1.00  1.000          H  
ATOM   1140  HZ2 TRP A  70      -8.269  -3.205  30.993  1.00  1.000          H  
ATOM   1141  HZ3 TRP A  70      -6.708   0.672  30.113  1.00  1.000          H  
ATOM   1142  HH2 TRP A  70      -6.671  -1.418  31.411  1.00  1.000          H  
ATOM   1143  N   SER A  71     -13.152   1.581  25.566  1.00  0.480          N  
ATOM   1144  CA  SER A  71     -13.602   2.393  24.435  1.00  0.430          C  
ATOM   1145  C   SER A  71     -14.130   3.785  24.783  1.00  0.430          C  
ATOM   1146  O   SER A  71     -13.903   4.736  24.022  1.00  0.450          O  
ATOM   1147  CB  SER A  71     -14.684   1.662  23.704  1.00  0.620          C  
ATOM   1148  OG  SER A  71     -15.788   1.541  24.486  1.00  0.620          O  
ATOM   1149  H   SER A  71     -13.580   0.662  25.728  1.00  0.580          H  
ATOM   1150  HA  SER A  71     -12.756   2.517  23.763  1.00  0.520          H  
ATOM   1151 1HB  SER A  71     -14.934   2.197  22.798  1.00  0.750          H  
ATOM   1152 2HB  SER A  71     -14.353   0.687  23.440  1.00  0.750          H  
ATOM   1153  HG  SER A  71     -16.427   1.078  23.947  1.00  0.750          H  
ATOM   1154  N   LEU A  72     -14.747   3.952  25.952  1.00  0.460          N  
ATOM   1155  CA  LEU A  72     -15.281   5.250  26.326  1.00  0.500          C  
ATOM   1156  C   LEU A  72     -14.127   6.134  26.840  1.00  0.470          C  
ATOM   1157  O   LEU A  72     -14.076   7.334  26.533  1.00  0.490          O  
ATOM   1158  CB  LEU A  72     -16.389   5.068  27.382  1.00  0.680          C  
ATOM   1159  CG  LEU A  72     -17.693   4.226  26.925  1.00  0.680          C  
ATOM   1160  CD1 LEU A  72     -18.585   4.032  28.137  1.00  0.680          C  
ATOM   1161  CD2 LEU A  72     -18.505   4.904  25.800  1.00  0.680          C  
ATOM   1162  H   LEU A  72     -14.923   3.141  26.549  1.00  0.550          H  
ATOM   1163  HA  LEU A  72     -15.704   5.719  25.444  1.00  0.600          H  
ATOM   1164 1HB  LEU A  72     -15.949   4.539  28.230  1.00  0.820          H  
ATOM   1165 2HB  LEU A  72     -16.716   6.048  27.722  1.00  0.820          H  
ATOM   1166  HG  LEU A  72     -17.358   3.252  26.567  1.00  0.820          H  
ATOM   1167 1HD1 LEU A  72     -19.444   3.433  27.862  1.00  0.820          H  
ATOM   1168 2HD1 LEU A  72     -18.021   3.521  28.920  1.00  0.820          H  
ATOM   1169 3HD1 LEU A  72     -18.920   4.999  28.504  1.00  0.820          H  
ATOM   1170 1HD2 LEU A  72     -19.349   4.270  25.535  1.00  0.820          H  
ATOM   1171 2HD2 LEU A  72     -18.882   5.846  26.132  1.00  0.820          H  
ATOM   1172 3HD2 LEU A  72     -17.887   5.051  24.926  1.00  0.820          H  
ATOM   1173  N   THR A  73     -13.162   5.538  27.570  1.00  0.460          N  
ATOM   1174  CA  THR A  73     -11.998   6.277  28.064  1.00  0.480          C  
ATOM   1175  C   THR A  73     -11.169   6.791  26.884  1.00  0.500          C  
ATOM   1176  O   THR A  73     -10.737   7.956  26.867  1.00  0.530          O  
ATOM   1177  CB  THR A  73     -11.094   5.393  28.958  1.00  0.660          C  
ATOM   1178  OG1 THR A  73     -11.831   4.942  30.104  1.00  0.660          O  
ATOM   1179  CG2 THR A  73      -9.885   6.205  29.436  1.00  0.660          C  
ATOM   1180  H   THR A  73     -13.248   4.557  27.854  1.00  0.550          H  
ATOM   1181  HA  THR A  73     -12.343   7.130  28.644  1.00  0.580          H  
ATOM   1182  HB  THR A  73     -10.753   4.524  28.392  1.00  0.800          H  
ATOM   1183  HG1 THR A  73     -12.452   4.231  29.825  1.00  0.800          H  
ATOM   1184 1HG2 THR A  73      -9.262   5.577  30.069  1.00  0.800          H  
ATOM   1185 2HG2 THR A  73      -9.298   6.550  28.588  1.00  0.800          H  
ATOM   1186 3HG2 THR A  73     -10.232   7.064  30.009  1.00  0.800          H  
ATOM   1187  N   ILE A  74     -10.962   5.911  25.893  1.00  0.500          N  
ATOM   1188  CA  ILE A  74     -10.196   6.220  24.699  1.00  0.540          C  
ATOM   1189  C   ILE A  74     -10.900   7.340  23.964  1.00  0.530          C  
ATOM   1190  O   ILE A  74     -10.255   8.276  23.513  1.00  0.560          O  
ATOM   1191  CB  ILE A  74     -10.058   5.009  23.748  1.00  0.740          C  
ATOM   1192  CG1 ILE A  74      -9.203   3.893  24.384  1.00  0.740          C  
ATOM   1193  CG2 ILE A  74      -9.344   5.466  22.478  1.00  0.740          C  
ATOM   1194  CD1 ILE A  74      -9.300   2.571  23.667  1.00  0.740          C  
ATOM   1195  H   ILE A  74     -11.343   4.967  26.002  1.00  0.600          H  
ATOM   1196  HA  ILE A  74      -9.201   6.558  24.994  1.00  0.650          H  
ATOM   1197  HB  ILE A  74     -11.050   4.617  23.515  1.00  0.890          H  
ATOM   1198 1HG1 ILE A  74      -8.157   4.198  24.382  1.00  0.890          H  
ATOM   1199 2HG1 ILE A  74      -9.504   3.754  25.410  1.00  0.890          H  
ATOM   1200 1HG2 ILE A  74      -9.232   4.653  21.777  1.00  0.890          H  
ATOM   1201 2HG2 ILE A  74      -9.857   6.259  21.994  1.00  0.890          H  
ATOM   1202 3HG2 ILE A  74      -8.400   5.805  22.767  1.00  0.890          H  
ATOM   1203 1HD1 ILE A  74      -8.686   1.857  24.177  1.00  0.890          H  
ATOM   1204 2HD1 ILE A  74     -10.332   2.233  23.685  1.00  0.890          H  
ATOM   1205 3HD1 ILE A  74      -8.964   2.650  22.645  1.00  0.890          H  
ATOM   1206  N   THR A  75     -12.226   7.253  23.820  1.00  0.520          N  
ATOM   1207  CA  THR A  75     -12.983   8.276  23.111  1.00  0.520          C  
ATOM   1208  C   THR A  75     -12.711   9.650  23.626  1.00  0.530          C  
ATOM   1209  O   THR A  75     -12.436  10.561  22.838  1.00  0.560          O  
ATOM   1210  CB  THR A  75     -14.488   8.065  23.261  1.00  0.730          C  
ATOM   1211  OG1 THR A  75     -14.827   6.838  22.720  1.00  0.730          O  
ATOM   1212  CG2 THR A  75     -15.253   9.159  22.534  1.00  0.730          C  
ATOM   1213  H   THR A  75     -12.714   6.430  24.163  1.00  0.620          H  
ATOM   1214  HA  THR A  75     -12.711   8.247  22.060  1.00  0.620          H  
ATOM   1215  HB  THR A  75     -14.762   8.074  24.298  1.00  0.870          H  
ATOM   1216  HG1 THR A  75     -14.470   6.115  23.268  1.00  0.870          H  
ATOM   1217 1HG2 THR A  75     -16.317   8.975  22.633  1.00  0.870          H  
ATOM   1218 2HG2 THR A  75     -15.028  10.135  22.944  1.00  0.870          H  
ATOM   1219 3HG2 THR A  75     -14.975   9.144  21.491  1.00  0.870          H  
ATOM   1220  N   LEU A  76     -12.791   9.827  24.938  1.00  0.520          N  
ATOM   1221  CA  LEU A  76     -12.557  11.149  25.467  1.00  0.550          C  
ATOM   1222  C   LEU A  76     -11.124  11.584  25.207  1.00  0.550          C  
ATOM   1223  O   LEU A  76     -10.894  12.703  24.742  1.00  0.580          O  
ATOM   1224  CB  LEU A  76     -12.858  11.194  26.968  1.00  0.760          C  
ATOM   1225  CG  LEU A  76     -12.621  12.565  27.689  1.00  0.760          C  
ATOM   1226  CD1 LEU A  76     -13.524  13.659  27.086  1.00  0.760          C  
ATOM   1227  CD2 LEU A  76     -12.904  12.396  29.172  1.00  0.760          C  
ATOM   1228  H   LEU A  76     -13.057   9.037  25.540  1.00  0.620          H  
ATOM   1229  HA  LEU A  76     -13.220  11.833  24.949  1.00  0.660          H  
ATOM   1230 1HB  LEU A  76     -13.902  10.916  27.110  1.00  0.910          H  
ATOM   1231 2HB  LEU A  76     -12.238  10.438  27.461  1.00  0.910          H  
ATOM   1232  HG  LEU A  76     -11.588  12.868  27.556  1.00  0.910          H  
ATOM   1233 1HD1 LEU A  76     -13.346  14.600  27.600  1.00  0.910          H  
ATOM   1234 2HD1 LEU A  76     -13.312  13.795  26.028  1.00  0.910          H  
ATOM   1235 3HD1 LEU A  76     -14.563  13.376  27.214  1.00  0.910          H  
ATOM   1236 1HD2 LEU A  76     -12.726  13.341  29.687  1.00  0.910          H  
ATOM   1237 2HD2 LEU A  76     -13.942  12.093  29.319  1.00  0.910          H  
ATOM   1238 3HD2 LEU A  76     -12.242  11.630  29.580  1.00  0.910          H  
ATOM   1239  N   ALA A  77     -10.154  10.705  25.483  1.00  0.530          N  
ATOM   1240  CA  ALA A  77      -8.761  11.071  25.291  1.00  0.540          C  
ATOM   1241  C   ALA A  77      -8.464  11.430  23.833  1.00  0.560          C  
ATOM   1242  O   ALA A  77      -7.731  12.391  23.563  1.00  0.570          O  
ATOM   1243  CB  ALA A  77      -7.878   9.921  25.738  1.00  0.750          C  
ATOM   1244  H   ALA A  77     -10.389   9.775  25.852  1.00  0.640          H  
ATOM   1245  HA  ALA A  77      -8.553  11.948  25.902  1.00  0.650          H  
ATOM   1246 1HB  ALA A  77      -6.832  10.192  25.622  1.00  0.900          H  
ATOM   1247 2HB  ALA A  77      -8.086   9.692  26.783  1.00  0.900          H  
ATOM   1248 3HB  ALA A  77      -8.098   9.048  25.135  1.00  0.900          H  
ATOM   1249  N   SER A  78      -9.052  10.678  22.902  1.00  0.550          N  
ATOM   1250  CA  SER A  78      -8.878  10.869  21.474  1.00  0.560          C  
ATOM   1251  C   SER A  78      -9.462  12.191  21.019  1.00  0.590          C  
ATOM   1252  O   SER A  78      -8.802  12.972  20.319  1.00  0.640          O  
ATOM   1253  CB  SER A  78      -9.552   9.736  20.724  1.00  0.780          C  
ATOM   1254  OG  SER A  78      -9.428   9.903  19.346  1.00  0.780          O  
ATOM   1255  H   SER A  78      -9.626   9.897  23.206  1.00  0.660          H  
ATOM   1256  HA  SER A  78      -7.813  10.860  21.253  1.00  0.670          H  
ATOM   1257 1HB  SER A  78      -9.111   8.790  21.018  1.00  0.940          H  
ATOM   1258 2HB  SER A  78     -10.606   9.696  20.998  1.00  0.940          H  
ATOM   1259  HG  SER A  78      -9.865   9.146  18.956  1.00  0.940          H  
ATOM   1260  N   ALA A  79     -10.715  12.451  21.411  1.00  0.580          N  
ATOM   1261  CA  ALA A  79     -11.397  13.666  21.008  1.00  0.620          C  
ATOM   1262  C   ALA A  79     -10.671  14.901  21.527  1.00  0.660          C  
ATOM   1263  O   ALA A  79     -10.483  15.873  20.780  1.00  0.720          O  
ATOM   1264  CB  ALA A  79     -12.834  13.636  21.518  1.00  0.850          C  
ATOM   1265  H   ALA A  79     -11.208  11.764  21.984  1.00  0.700          H  
ATOM   1266  HA  ALA A  79     -11.401  13.708  19.920  1.00  0.740          H  
ATOM   1267 1HB  ALA A  79     -13.362  14.526  21.200  1.00  1.020          H  
ATOM   1268 2HB  ALA A  79     -13.342  12.757  21.125  1.00  1.020          H  
ATOM   1269 3HB  ALA A  79     -12.830  13.587  22.611  1.00  1.020          H  
ATOM   1270  N   LEU A  80     -10.207  14.849  22.785  1.00  0.650          N  
ATOM   1271  CA  LEU A  80      -9.492  15.973  23.361  1.00  0.690          C  
ATOM   1272  C   LEU A  80      -8.141  16.164  22.700  1.00  0.690          C  
ATOM   1273  O   LEU A  80      -7.703  17.304  22.511  1.00  0.730          O  
ATOM   1274  CB  LEU A  80      -9.321  15.791  24.867  1.00  0.950          C  
ATOM   1275  CG  LEU A  80     -10.614  15.862  25.726  1.00  0.950          C  
ATOM   1276  CD1 LEU A  80     -10.246  15.492  27.156  1.00  0.950          C  
ATOM   1277  CD2 LEU A  80     -11.252  17.271  25.660  1.00  0.950          C  
ATOM   1278  H   LEU A  80     -10.398  14.027  23.371  1.00  0.780          H  
ATOM   1279  HA  LEU A  80     -10.065  16.870  23.175  1.00  0.830          H  
ATOM   1280 1HB  LEU A  80      -8.876  14.805  25.032  1.00  1.140          H  
ATOM   1281 2HB  LEU A  80      -8.627  16.544  25.232  1.00  1.140          H  
ATOM   1282  HG  LEU A  80     -11.333  15.132  25.361  1.00  1.140          H  
ATOM   1283 1HD1 LEU A  80     -11.133  15.512  27.783  1.00  1.140          H  
ATOM   1284 2HD1 LEU A  80      -9.816  14.490  27.169  1.00  1.140          H  
ATOM   1285 3HD1 LEU A  80      -9.520  16.204  27.541  1.00  1.140          H  
ATOM   1286 1HD2 LEU A  80     -12.148  17.283  26.280  1.00  1.140          H  
ATOM   1287 2HD2 LEU A  80     -10.544  18.012  26.032  1.00  1.140          H  
ATOM   1288 3HD2 LEU A  80     -11.532  17.522  24.646  1.00  1.140          H  
ATOM   1289  N   THR A  81      -7.472  15.065  22.347  1.00  0.660          N  
ATOM   1290  CA  THR A  81      -6.186  15.159  21.686  1.00  0.670          C  
ATOM   1291  C   THR A  81      -6.326  15.855  20.336  1.00  0.720          C  
ATOM   1292  O   THR A  81      -5.530  16.750  20.026  1.00  0.740          O  
ATOM   1293  CB  THR A  81      -5.532  13.776  21.517  1.00  0.930          C  
ATOM   1294  OG1 THR A  81      -5.293  13.198  22.806  1.00  0.930          O  
ATOM   1295  CG2 THR A  81      -4.219  13.936  20.799  1.00  0.930          C  
ATOM   1296  H   THR A  81      -7.832  14.140  22.589  1.00  0.790          H  
ATOM   1297  HA  THR A  81      -5.527  15.760  22.308  1.00  0.800          H  
ATOM   1298  HB  THR A  81      -6.190  13.120  20.954  1.00  1.120          H  
ATOM   1299  HG1 THR A  81      -6.153  12.964  23.217  1.00  1.120          H  
ATOM   1300 1HG2 THR A  81      -3.746  12.990  20.694  1.00  1.120          H  
ATOM   1301 2HG2 THR A  81      -4.391  14.345  19.825  1.00  1.120          H  
ATOM   1302 3HG2 THR A  81      -3.571  14.597  21.370  1.00  1.120          H  
ATOM   1303  N   SER A  82      -7.331  15.474  19.528  1.00  0.780          N  
ATOM   1304  CA  SER A  82      -7.493  16.136  18.237  1.00  0.890          C  
ATOM   1305  C   SER A  82      -7.772  17.620  18.457  1.00  0.910          C  
ATOM   1306  O   SER A  82      -7.131  18.471  17.838  1.00  1.010          O  
ATOM   1307  CB  SER A  82      -8.617  15.515  17.425  1.00  1.200          C  
ATOM   1308  OG  SER A  82      -8.316  14.199  17.037  1.00  1.200          O  
ATOM   1309  H   SER A  82      -7.956  14.705  19.805  1.00  0.940          H  
ATOM   1310  HA  SER A  82      -6.564  16.034  17.678  1.00  1.070          H  
ATOM   1311 1HB  SER A  82      -9.534  15.520  18.021  1.00  1.440          H  
ATOM   1312 2HB  SER A  82      -8.800  16.119  16.541  1.00  1.440          H  
ATOM   1313  HG  SER A  82      -9.042  13.917  16.444  1.00  1.440          H  
ATOM   1314  N   PHE A  83      -8.637  17.942  19.432  1.00  0.900          N  
ATOM   1315  CA  PHE A  83      -8.962  19.329  19.746  1.00  1.080          C  
ATOM   1316  C   PHE A  83      -7.695  20.120  20.015  1.00  0.920          C  
ATOM   1317  O   PHE A  83      -7.446  21.154  19.389  1.00  0.850          O  
ATOM   1318  CB  PHE A  83      -9.879  19.380  20.965  1.00  1.440          C  
ATOM   1319  CG  PHE A  83     -10.194  20.733  21.507  1.00  1.440          C  
ATOM   1320  CD1 PHE A  83     -11.202  21.504  20.996  1.00  1.440          C  
ATOM   1321  CD2 PHE A  83      -9.461  21.241  22.561  1.00  1.440          C  
ATOM   1322  CE1 PHE A  83     -11.465  22.731  21.513  1.00  1.440          C  
ATOM   1323  CE2 PHE A  83      -9.733  22.485  23.071  1.00  1.440          C  
ATOM   1324  CZ  PHE A  83     -10.741  23.227  22.539  1.00  1.440          C  
ATOM   1325  H   PHE A  83      -9.136  17.197  19.930  1.00  1.080          H  
ATOM   1326  HA  PHE A  83      -9.473  19.757  18.893  1.00  1.300          H  
ATOM   1327 1HB  PHE A  83     -10.795  18.904  20.693  1.00  1.730          H  
ATOM   1328 2HB  PHE A  83      -9.455  18.801  21.759  1.00  1.730          H  
ATOM   1329  HD1 PHE A  83     -11.802  21.133  20.168  1.00  1.730          H  
ATOM   1330  HD2 PHE A  83      -8.653  20.646  22.989  1.00  1.730          H  
ATOM   1331  HE1 PHE A  83     -12.247  23.312  21.107  1.00  1.730          H  
ATOM   1332  HE2 PHE A  83      -9.145  22.878  23.897  1.00  1.730          H  
ATOM   1333  HZ  PHE A  83     -10.964  24.216  22.939  1.00  1.730          H  
ATOM   1334  N   PHE A  84      -6.843  19.588  20.892  1.00  1.140          N  
ATOM   1335  CA  PHE A  84      -5.580  20.225  21.216  1.00  1.550          C  
ATOM   1336  C   PHE A  84      -4.780  20.546  19.964  1.00  1.510          C  
ATOM   1337  O   PHE A  84      -4.286  21.665  19.801  1.00  1.760          O  
ATOM   1338  CB  PHE A  84      -4.754  19.317  22.130  1.00  2.010          C  
ATOM   1339  CG  PHE A  84      -3.354  19.770  22.331  1.00  2.010          C  
ATOM   1340  CD1 PHE A  84      -3.038  20.797  23.198  1.00  2.010          C  
ATOM   1341  CD2 PHE A  84      -2.329  19.146  21.627  1.00  2.010          C  
ATOM   1342  CE1 PHE A  84      -1.727  21.196  23.351  1.00  2.010          C  
ATOM   1343  CE2 PHE A  84      -1.032  19.541  21.780  1.00  2.010          C  
ATOM   1344  CZ  PHE A  84      -0.725  20.565  22.637  1.00  2.010          C  
ATOM   1345  H   PHE A  84      -7.097  18.718  21.367  1.00  1.370          H  
ATOM   1346  HA  PHE A  84      -5.792  21.158  21.738  1.00  1.860          H  
ATOM   1347 1HB  PHE A  84      -5.241  19.244  23.100  1.00  2.410          H  
ATOM   1348 2HB  PHE A  84      -4.725  18.319  21.716  1.00  2.410          H  
ATOM   1349  HD1 PHE A  84      -3.830  21.295  23.756  1.00  2.410          H  
ATOM   1350  HD2 PHE A  84      -2.570  18.331  20.942  1.00  2.410          H  
ATOM   1351  HE1 PHE A  84      -1.481  22.009  24.033  1.00  2.410          H  
ATOM   1352  HE2 PHE A  84      -0.246  19.047  21.222  1.00  2.410          H  
ATOM   1353  HZ  PHE A  84       0.311  20.880  22.755  1.00  2.410          H  
ATOM   1354  N   TRP A  85      -4.637  19.559  19.087  1.00  1.470          N  
ATOM   1355  CA  TRP A  85      -3.874  19.756  17.872  1.00  1.890          C  
ATOM   1356  C   TRP A  85      -4.520  20.630  16.783  1.00  1.680          C  
ATOM   1357  O   TRP A  85      -3.779  21.203  15.977  1.00  1.990          O  
ATOM   1358  CB  TRP A  85      -3.538  18.418  17.229  1.00  2.480          C  
ATOM   1359  CG  TRP A  85      -2.549  17.611  17.974  1.00  2.480          C  
ATOM   1360  CD1 TRP A  85      -2.779  16.416  18.547  1.00  2.480          C  
ATOM   1361  CD2 TRP A  85      -1.172  17.933  18.257  1.00  2.480          C  
ATOM   1362  NE1 TRP A  85      -1.641  15.957  19.161  1.00  2.480          N  
ATOM   1363  CE2 TRP A  85      -0.654  16.873  18.997  1.00  2.480          C  
ATOM   1364  CE3 TRP A  85      -0.345  19.022  17.950  1.00  2.480          C  
ATOM   1365  CZ2 TRP A  85       0.651  16.857  19.439  1.00  2.480          C  
ATOM   1366  CZ3 TRP A  85       0.966  19.007  18.396  1.00  2.480          C  
ATOM   1367  CH2 TRP A  85       1.451  17.951  19.122  1.00  2.480          C  
ATOM   1368  H   TRP A  85      -5.038  18.639  19.303  1.00  1.760          H  
ATOM   1369  HA  TRP A  85      -2.945  20.235  18.164  1.00  2.270          H  
ATOM   1370 1HB  TRP A  85      -4.454  17.842  17.181  1.00  2.970          H  
ATOM   1371 2HB  TRP A  85      -3.184  18.568  16.212  1.00  2.970          H  
ATOM   1372  HD1 TRP A  85      -3.728  15.905  18.509  1.00  2.970          H  
ATOM   1373  HE1 TRP A  85      -1.531  15.082  19.660  1.00  2.970          H  
ATOM   1374  HE3 TRP A  85      -0.723  19.866  17.373  1.00  2.970          H  
ATOM   1375  HZ2 TRP A  85       1.055  16.027  20.018  1.00  2.970          H  
ATOM   1376  HZ3 TRP A  85       1.604  19.856  18.155  1.00  2.970          H  
ATOM   1377  HH2 TRP A  85       2.487  17.969  19.457  1.00  2.970          H  
ATOM   1378  N   ASN A  86      -5.862  20.728  16.697  1.00  1.370          N  
ATOM   1379  CA  ASN A  86      -6.408  21.498  15.570  1.00  1.620          C  
ATOM   1380  C   ASN A  86      -7.505  22.561  15.777  1.00  1.550          C  
ATOM   1381  O   ASN A  86      -7.881  23.201  14.790  1.00  2.180          O  
ATOM   1382  CB  ASN A  86      -6.909  20.519  14.516  1.00  2.170          C  
ATOM   1383  CG  ASN A  86      -8.077  19.622  14.977  1.00  2.170          C  
ATOM   1384  OD1 ASN A  86      -8.817  19.923  15.925  1.00  2.170          O  
ATOM   1385  ND2 ASN A  86      -8.249  18.520  14.283  1.00  2.170          N  
ATOM   1386  H   ASN A  86      -6.462  20.231  17.366  1.00  1.640          H  
ATOM   1387  HA  ASN A  86      -5.577  22.042  15.130  1.00  1.940          H  
ATOM   1388 1HB  ASN A  86      -7.218  21.064  13.625  1.00  2.600          H  
ATOM   1389 2HB  ASN A  86      -6.082  19.871  14.219  1.00  2.600          H  
ATOM   1390 1HD2 ASN A  86      -8.994  17.893  14.502  1.00  2.600          H  
ATOM   1391 2HD2 ASN A  86      -7.628  18.322  13.496  1.00  2.600          H  
ATOM   1392  N   THR A  87      -8.010  22.806  16.988  1.00  1.250          N  
ATOM   1393  CA  THR A  87      -9.068  23.819  17.095  1.00  1.700          C  
ATOM   1394  C   THR A  87      -9.221  24.509  18.453  1.00  1.390          C  
ATOM   1395  O   THR A  87      -8.347  24.469  19.317  1.00  1.920          O  
ATOM   1396  CB  THR A  87     -10.422  23.233  16.636  1.00  2.200          C  
ATOM   1397  OG1 THR A  87     -11.394  24.287  16.540  1.00  2.200          O  
ATOM   1398  CG2 THR A  87     -10.906  22.198  17.588  1.00  2.200          C  
ATOM   1399  H   THR A  87      -7.706  22.265  17.801  1.00  1.500          H  
ATOM   1400  HA  THR A  87      -8.825  24.608  16.384  1.00  2.040          H  
ATOM   1401  HB  THR A  87     -10.298  22.778  15.653  1.00  2.640          H  
ATOM   1402  HG1 THR A  87     -12.101  24.006  15.925  1.00  2.640          H  
ATOM   1403 1HG2 THR A  87     -11.854  21.791  17.243  1.00  2.640          H  
ATOM   1404 2HG2 THR A  87     -10.174  21.414  17.638  1.00  2.640          H  
ATOM   1405 3HG2 THR A  87     -11.038  22.631  18.552  1.00  2.640          H  
ATOM   1406  N   ASN A  88     -10.326  25.238  18.581  1.00  1.230          N  
ATOM   1407  CA  ASN A  88     -10.696  25.969  19.775  1.00  1.550          C  
ATOM   1408  C   ASN A  88     -12.196  25.832  19.870  1.00  1.490          C  
ATOM   1409  O   ASN A  88     -12.873  26.355  20.766  1.00  2.200          O  
ATOM   1410  CB  ASN A  88     -10.231  27.408  19.691  1.00  2.040          C  
ATOM   1411  CG  ASN A  88     -10.838  28.150  18.525  1.00  2.040          C  
ATOM   1412  OD1 ASN A  88     -11.713  27.629  17.815  1.00  2.040          O  
ATOM   1413  ND2 ASN A  88     -10.382  29.360  18.308  1.00  2.040          N  
ATOM   1414  H   ASN A  88     -10.997  25.235  17.815  1.00  1.480          H  
ATOM   1415  HA  ASN A  88     -10.252  25.492  20.650  1.00  1.860          H  
ATOM   1416 1HB  ASN A  88     -10.489  27.928  20.614  1.00  2.450          H  
ATOM   1417 2HB  ASN A  88      -9.146  27.429  19.594  1.00  2.450          H  
ATOM   1418 1HD2 ASN A  88     -10.742  29.902  17.547  1.00  2.450          H  
ATOM   1419 2HD2 ASN A  88      -9.674  29.744  18.901  1.00  2.450          H  
ATOM   1420  N   ASN A  89     -12.707  25.030  18.954  1.00  0.930          N  
ATOM   1421  CA  ASN A  89     -14.124  24.773  18.876  1.00  1.170          C  
ATOM   1422  C   ASN A  89     -14.525  23.764  19.927  1.00  0.990          C  
ATOM   1423  O   ASN A  89     -14.569  22.552  19.670  1.00  0.940          O  
ATOM   1424  CB  ASN A  89     -14.505  24.284  17.493  1.00  1.540          C  
ATOM   1425  CG  ASN A  89     -15.989  24.169  17.293  1.00  1.540          C  
ATOM   1426  OD1 ASN A  89     -16.780  24.238  18.253  1.00  1.540          O  
ATOM   1427  ND2 ASN A  89     -16.385  23.982  16.056  1.00  1.540          N  
ATOM   1428  H   ASN A  89     -12.067  24.658  18.253  1.00  1.120          H  
ATOM   1429  HA  ASN A  89     -14.660  25.701  19.083  1.00  1.400          H  
ATOM   1430 1HB  ASN A  89     -14.107  24.974  16.749  1.00  1.850          H  
ATOM   1431 2HB  ASN A  89     -14.049  23.312  17.315  1.00  1.850          H  
ATOM   1432 1HD2 ASN A  89     -17.361  23.894  15.842  1.00  1.850          H  
ATOM   1433 2HD2 ASN A  89     -15.704  23.925  15.327  1.00  1.850          H  
ATOM   1434  N   VAL A  90     -14.797  24.286  21.119  1.00  0.950          N  
ATOM   1435  CA  VAL A  90     -15.145  23.469  22.266  1.00  0.860          C  
ATOM   1436  C   VAL A  90     -16.430  22.706  22.018  1.00  0.820          C  
ATOM   1437  O   VAL A  90     -16.536  21.538  22.381  1.00  0.800          O  
ATOM   1438  CB  VAL A  90     -15.250  24.305  23.548  1.00  1.240          C  
ATOM   1439  CG1 VAL A  90     -15.829  23.454  24.689  1.00  1.240          C  
ATOM   1440  CG2 VAL A  90     -13.852  24.791  23.915  1.00  1.240          C  
ATOM   1441  H   VAL A  90     -14.680  25.300  21.212  1.00  1.140          H  
ATOM   1442  HA  VAL A  90     -14.339  22.760  22.424  1.00  1.030          H  
ATOM   1443  HB  VAL A  90     -15.911  25.155  23.384  1.00  1.490          H  
ATOM   1444 1HG1 VAL A  90     -15.885  24.056  25.595  1.00  1.490          H  
ATOM   1445 2HG1 VAL A  90     -16.826  23.110  24.437  1.00  1.490          H  
ATOM   1446 3HG1 VAL A  90     -15.185  22.591  24.866  1.00  1.490          H  
ATOM   1447 1HG2 VAL A  90     -13.898  25.390  24.823  1.00  1.490          H  
ATOM   1448 2HG2 VAL A  90     -13.208  23.930  24.080  1.00  1.490          H  
ATOM   1449 3HG2 VAL A  90     -13.447  25.396  23.105  1.00  1.490          H  
ATOM   1450  N   ILE A  91     -17.419  23.358  21.424  1.00  0.860          N  
ATOM   1451  CA  ILE A  91     -18.683  22.679  21.186  1.00  0.860          C  
ATOM   1452  C   ILE A  91     -18.422  21.509  20.255  1.00  0.810          C  
ATOM   1453  O   ILE A  91     -18.990  20.425  20.434  1.00  0.790          O  
ATOM   1454  CB  ILE A  91     -19.745  23.625  20.610  1.00  1.200          C  
ATOM   1455  CG1 ILE A  91     -20.055  24.780  21.648  1.00  1.200          C  
ATOM   1456  CG2 ILE A  91     -21.027  22.809  20.265  1.00  1.200          C  
ATOM   1457  CD1 ILE A  91     -20.630  24.360  23.001  1.00  1.200          C  
ATOM   1458  H   ILE A  91     -17.269  24.313  21.129  1.00  1.030          H  
ATOM   1459  HA  ILE A  91     -19.047  22.266  22.118  1.00  1.030          H  
ATOM   1460  HB  ILE A  91     -19.365  24.098  19.703  1.00  1.440          H  
ATOM   1461 1HG1 ILE A  91     -19.131  25.315  21.840  1.00  1.440          H  
ATOM   1462 2HG1 ILE A  91     -20.745  25.464  21.190  1.00  1.440          H  
ATOM   1463 1HG2 ILE A  91     -21.783  23.460  19.859  1.00  1.440          H  
ATOM   1464 2HG2 ILE A  91     -20.801  22.042  19.526  1.00  1.440          H  
ATOM   1465 3HG2 ILE A  91     -21.415  22.326  21.157  1.00  1.440          H  
ATOM   1466 1HD1 ILE A  91     -20.790  25.252  23.607  1.00  1.440          H  
ATOM   1467 2HD1 ILE A  91     -21.581  23.852  22.866  1.00  1.440          H  
ATOM   1468 3HD1 ILE A  91     -19.943  23.707  23.523  1.00  1.440          H  
ATOM   1469  N   GLY A  92     -17.586  21.739  19.248  1.00  0.870          N  
ATOM   1470  CA  GLY A  92     -17.187  20.723  18.296  1.00  0.910          C  
ATOM   1471  C   GLY A  92     -16.612  19.496  19.002  1.00  0.850          C  
ATOM   1472  O   GLY A  92     -17.074  18.379  18.751  1.00  0.890          O  
ATOM   1473  H   GLY A  92     -17.219  22.682  19.135  1.00  1.040          H  
ATOM   1474 1HA  GLY A  92     -18.044  20.436  17.687  1.00  1.090          H  
ATOM   1475 2HA  GLY A  92     -16.436  21.142  17.625  1.00  1.090          H  
ATOM   1476  N   VAL A  93     -15.603  19.675  19.870  1.00  0.830          N  
ATOM   1477  CA  VAL A  93     -15.030  18.502  20.542  1.00  0.860          C  
ATOM   1478  C   VAL A  93     -16.033  17.823  21.464  1.00  0.770          C  
ATOM   1479  O   VAL A  93     -16.013  16.594  21.588  1.00  0.820          O  
ATOM   1480  CB  VAL A  93     -13.711  18.816  21.298  1.00  1.190          C  
ATOM   1481  CG1 VAL A  93     -13.916  19.674  22.535  1.00  1.190          C  
ATOM   1482  CG2 VAL A  93     -13.043  17.504  21.714  1.00  1.190          C  
ATOM   1483  H   VAL A  93     -15.252  20.631  20.019  1.00  1.000          H  
ATOM   1484  HA  VAL A  93     -14.765  17.784  19.764  1.00  1.030          H  
ATOM   1485  HB  VAL A  93     -13.074  19.356  20.628  1.00  1.430          H  
ATOM   1486 1HG1 VAL A  93     -12.952  19.880  22.998  1.00  1.430          H  
ATOM   1487 2HG1 VAL A  93     -14.357  20.581  22.233  1.00  1.430          H  
ATOM   1488 3HG1 VAL A  93     -14.552  19.180  23.260  1.00  1.430          H  
ATOM   1489 1HG2 VAL A  93     -12.106  17.714  22.206  1.00  1.430          H  
ATOM   1490 2HG2 VAL A  93     -13.678  16.948  22.400  1.00  1.430          H  
ATOM   1491 3HG2 VAL A  93     -12.861  16.903  20.826  1.00  1.430          H  
ATOM   1492  N   LEU A  94     -16.896  18.595  22.134  1.00  0.720          N  
ATOM   1493  CA  LEU A  94     -17.887  17.979  22.996  1.00  0.740          C  
ATOM   1494  C   LEU A  94     -18.859  17.147  22.166  1.00  0.740          C  
ATOM   1495  O   LEU A  94     -19.188  16.018  22.541  1.00  0.780          O  
ATOM   1496  CB  LEU A  94     -18.658  19.060  23.764  1.00  1.030          C  
ATOM   1497  CG  LEU A  94     -17.867  19.868  24.831  1.00  1.030          C  
ATOM   1498  CD1 LEU A  94     -18.740  21.023  25.295  1.00  1.030          C  
ATOM   1499  CD2 LEU A  94     -17.477  18.981  26.006  1.00  1.030          C  
ATOM   1500  H   LEU A  94     -16.842  19.617  22.057  1.00  0.860          H  
ATOM   1501  HA  LEU A  94     -17.381  17.314  23.688  1.00  0.890          H  
ATOM   1502 1HB  LEU A  94     -19.037  19.778  23.037  1.00  1.230          H  
ATOM   1503 2HB  LEU A  94     -19.509  18.594  24.256  1.00  1.230          H  
ATOM   1504  HG  LEU A  94     -16.966  20.273  24.388  1.00  1.230          H  
ATOM   1505 1HD1 LEU A  94     -18.199  21.616  26.030  1.00  1.230          H  
ATOM   1506 2HD1 LEU A  94     -18.988  21.647  24.443  1.00  1.230          H  
ATOM   1507 3HD1 LEU A  94     -19.653  20.638  25.742  1.00  1.230          H  
ATOM   1508 1HD2 LEU A  94     -16.932  19.579  26.736  1.00  1.230          H  
ATOM   1509 2HD2 LEU A  94     -18.374  18.572  26.470  1.00  1.230          H  
ATOM   1510 3HD2 LEU A  94     -16.841  18.169  25.673  1.00  1.230          H  
ATOM   1511  N   THR A  95     -19.261  17.673  21.002  1.00  0.750          N  
ATOM   1512  CA  THR A  95     -20.180  16.992  20.103  1.00  0.820          C  
ATOM   1513  C   THR A  95     -19.572  15.697  19.607  1.00  0.810          C  
ATOM   1514  O   THR A  95     -20.232  14.658  19.628  1.00  0.830          O  
ATOM   1515  CB  THR A  95     -20.547  17.882  18.895  1.00  1.120          C  
ATOM   1516  OG1 THR A  95     -21.196  19.077  19.369  1.00  1.120          O  
ATOM   1517  CG2 THR A  95     -21.496  17.113  17.937  1.00  1.120          C  
ATOM   1518  H   THR A  95     -18.969  18.621  20.762  1.00  0.900          H  
ATOM   1519  HA  THR A  95     -21.093  16.758  20.650  1.00  0.980          H  
ATOM   1520  HB  THR A  95     -19.642  18.165  18.359  1.00  1.340          H  
ATOM   1521  HG1 THR A  95     -20.531  19.639  19.832  1.00  1.340          H  
ATOM   1522 1HG2 THR A  95     -21.756  17.754  17.096  1.00  1.340          H  
ATOM   1523 2HG2 THR A  95     -21.011  16.213  17.561  1.00  1.340          H  
ATOM   1524 3HG2 THR A  95     -22.381  16.838  18.461  1.00  1.340          H  
ATOM   1525  N   VAL A  96     -18.306  15.748  19.178  1.00  0.820          N  
ATOM   1526  CA  VAL A  96     -17.615  14.562  18.693  1.00  0.860          C  
ATOM   1527  C   VAL A  96     -17.471  13.537  19.791  1.00  0.790          C  
ATOM   1528  O   VAL A  96     -17.661  12.342  19.546  1.00  0.790          O  
ATOM   1529  CB  VAL A  96     -16.230  14.903  18.113  1.00  1.190          C  
ATOM   1530  CG1 VAL A  96     -15.430  13.601  17.809  1.00  1.190          C  
ATOM   1531  CG2 VAL A  96     -16.424  15.701  16.834  1.00  1.190          C  
ATOM   1532  H   VAL A  96     -17.831  16.656  19.166  1.00  0.980          H  
ATOM   1533  HA  VAL A  96     -18.210  14.128  17.893  1.00  1.030          H  
ATOM   1534  HB  VAL A  96     -15.668  15.494  18.839  1.00  1.430          H  
ATOM   1535 1HG1 VAL A  96     -14.458  13.864  17.390  1.00  1.430          H  
ATOM   1536 2HG1 VAL A  96     -15.273  13.022  18.718  1.00  1.430          H  
ATOM   1537 3HG1 VAL A  96     -15.982  12.994  17.089  1.00  1.430          H  
ATOM   1538 1HG2 VAL A  96     -15.451  15.959  16.416  1.00  1.430          H  
ATOM   1539 2HG2 VAL A  96     -16.982  15.104  16.116  1.00  1.430          H  
ATOM   1540 3HG2 VAL A  96     -16.976  16.609  17.048  1.00  1.430          H  
ATOM   1541  N   THR A  97     -17.101  13.979  20.990  1.00  0.750          N  
ATOM   1542  CA  THR A  97     -16.938  13.056  22.082  1.00  0.730          C  
ATOM   1543  C   THR A  97     -18.258  12.321  22.298  1.00  0.700          C  
ATOM   1544  O   THR A  97     -18.272  11.091  22.335  1.00  0.690          O  
ATOM   1545  CB  THR A  97     -16.548  13.793  23.381  1.00  1.030          C  
ATOM   1546  OG1 THR A  97     -15.325  14.515  23.188  1.00  1.030          O  
ATOM   1547  CG2 THR A  97     -16.330  12.765  24.481  1.00  1.030          C  
ATOM   1548  H   THR A  97     -16.908  14.969  21.146  1.00  0.900          H  
ATOM   1549  HA  THR A  97     -16.166  12.332  21.826  1.00  0.880          H  
ATOM   1550  HB  THR A  97     -17.338  14.488  23.669  1.00  1.240          H  
ATOM   1551  HG1 THR A  97     -15.504  15.289  22.609  1.00  1.240          H  
ATOM   1552 1HG2 THR A  97     -16.051  13.272  25.393  1.00  1.240          H  
ATOM   1553 2HG2 THR A  97     -17.238  12.212  24.641  1.00  1.240          H  
ATOM   1554 3HG2 THR A  97     -15.539  12.084  24.190  1.00  1.240          H  
ATOM   1555  N   LEU A  98     -19.374  13.065  22.385  1.00  0.700          N  
ATOM   1556  CA  LEU A  98     -20.698  12.484  22.611  1.00  0.720          C  
ATOM   1557  C   LEU A  98     -21.148  11.592  21.467  1.00  0.710          C  
ATOM   1558  O   LEU A  98     -21.789  10.555  21.685  1.00  0.700          O  
ATOM   1559  CB  LEU A  98     -21.719  13.604  22.810  1.00  1.000          C  
ATOM   1560  CG  LEU A  98     -21.585  14.433  24.110  1.00  1.000          C  
ATOM   1561  CD1 LEU A  98     -22.508  15.631  24.012  1.00  1.000          C  
ATOM   1562  CD2 LEU A  98     -21.945  13.581  25.335  1.00  1.000          C  
ATOM   1563  H   LEU A  98     -19.289  14.086  22.326  1.00  0.840          H  
ATOM   1564  HA  LEU A  98     -20.645  11.871  23.501  1.00  0.860          H  
ATOM   1565 1HB  LEU A  98     -21.617  14.298  21.974  1.00  1.200          H  
ATOM   1566 2HB  LEU A  98     -22.720  13.178  22.776  1.00  1.200          H  
ATOM   1567  HG  LEU A  98     -20.564  14.791  24.211  1.00  1.200          H  
ATOM   1568 1HD1 LEU A  98     -22.414  16.236  24.911  1.00  1.200          H  
ATOM   1569 2HD1 LEU A  98     -22.229  16.229  23.141  1.00  1.200          H  
ATOM   1570 3HD1 LEU A  98     -23.534  15.292  23.909  1.00  1.200          H  
ATOM   1571 1HD2 LEU A  98     -21.851  14.193  26.233  1.00  1.200          H  
ATOM   1572 2HD2 LEU A  98     -22.973  13.227  25.246  1.00  1.200          H  
ATOM   1573 3HD2 LEU A  98     -21.282  12.734  25.423  1.00  1.200          H  
ATOM   1574  N   ALA A  99     -20.830  11.996  20.238  1.00  0.740          N  
ATOM   1575  CA  ALA A  99     -21.184  11.237  19.060  1.00  0.760          C  
ATOM   1576  C   ALA A  99     -20.589   9.861  19.111  1.00  0.690          C  
ATOM   1577  O   ALA A  99     -21.257   8.848  18.836  1.00  0.690          O  
ATOM   1578  CB  ALA A  99     -20.613  11.923  17.849  1.00  1.060          C  
ATOM   1579  H   ALA A  99     -20.359  12.893  20.113  1.00  0.890          H  
ATOM   1580  HA  ALA A  99     -22.269  11.163  19.002  1.00  0.910          H  
ATOM   1581 1HB  ALA A  99     -20.860  11.347  16.969  1.00  1.270          H  
ATOM   1582 2HB  ALA A  99     -21.011  12.931  17.788  1.00  1.270          H  
ATOM   1583 3HB  ALA A  99     -19.534  11.975  17.943  1.00  1.270          H  
ATOM   1584  N   ASN A 100     -19.328   9.823  19.517  1.00  0.650          N  
ATOM   1585  CA  ASN A 100     -18.625   8.586  19.600  1.00  0.600          C  
ATOM   1586  C   ASN A 100     -19.082   7.816  20.824  1.00  0.580          C  
ATOM   1587  O   ASN A 100     -19.407   6.639  20.715  1.00  0.570          O  
ATOM   1588  CB  ASN A 100     -17.152   8.858  19.611  1.00  0.860          C  
ATOM   1589  CG  ASN A 100     -16.639   9.362  18.283  1.00  0.860          C  
ATOM   1590  OD1 ASN A 100     -17.278   9.240  17.228  1.00  0.860          O  
ATOM   1591  ND2 ASN A 100     -15.472   9.942  18.317  1.00  0.860          N  
ATOM   1592  H   ASN A 100     -18.830  10.706  19.689  1.00  0.780          H  
ATOM   1593  HA  ASN A 100     -18.862   7.989  18.721  1.00  0.720          H  
ATOM   1594 1HB  ASN A 100     -16.964   9.632  20.346  1.00  1.030          H  
ATOM   1595 2HB  ASN A 100     -16.614   7.966  19.904  1.00  1.030          H  
ATOM   1596 1HD2 ASN A 100     -15.067  10.304  17.474  1.00  1.030          H  
ATOM   1597 2HD2 ASN A 100     -14.985  10.034  19.182  1.00  1.030          H  
ATOM   1598  N   LEU A 101     -19.258   8.469  21.976  1.00  0.600          N  
ATOM   1599  CA  LEU A 101     -19.625   7.701  23.161  1.00  0.590          C  
ATOM   1600  C   LEU A 101     -20.943   6.969  22.914  1.00  0.580          C  
ATOM   1601  O   LEU A 101     -21.069   5.798  23.276  1.00  0.550          O  
ATOM   1602  CB  LEU A 101     -19.758   8.621  24.393  1.00  0.830          C  
ATOM   1603  CG  LEU A 101     -18.437   9.293  24.964  1.00  0.830          C  
ATOM   1604  CD1 LEU A 101     -18.838  10.305  26.015  1.00  0.830          C  
ATOM   1605  CD2 LEU A 101     -17.487   8.281  25.550  1.00  0.830          C  
ATOM   1606  H   LEU A 101     -19.034   9.461  22.051  1.00  0.720          H  
ATOM   1607  HA  LEU A 101     -18.859   6.961  23.351  1.00  0.710          H  
ATOM   1608 1HB  LEU A 101     -20.437   9.429  24.127  1.00  1.000          H  
ATOM   1609 2HB  LEU A 101     -20.215   8.048  25.198  1.00  1.000          H  
ATOM   1610  HG  LEU A 101     -17.932   9.791  24.185  1.00  1.000          H  
ATOM   1611 1HD1 LEU A 101     -17.949  10.794  26.408  1.00  1.000          H  
ATOM   1612 2HD1 LEU A 101     -19.492  11.050  25.570  1.00  1.000          H  
ATOM   1613 3HD1 LEU A 101     -19.359   9.804  26.828  1.00  1.000          H  
ATOM   1614 1HD2 LEU A 101     -16.594   8.788  25.920  1.00  1.000          H  
ATOM   1615 2HD2 LEU A 101     -17.965   7.780  26.369  1.00  1.000          H  
ATOM   1616 3HD2 LEU A 101     -17.194   7.563  24.791  1.00  1.000          H  
ATOM   1617  N   SER A 102     -21.909   7.622  22.256  1.00  0.620          N  
ATOM   1618  CA  SER A 102     -23.175   6.965  21.953  1.00  0.640          C  
ATOM   1619  C   SER A 102     -22.980   5.776  21.016  1.00  0.580          C  
ATOM   1620  O   SER A 102     -23.458   4.671  21.298  1.00  0.580          O  
ATOM   1621  CB  SER A 102     -24.142   7.936  21.356  1.00  0.890          C  
ATOM   1622  OG  SER A 102     -25.336   7.292  21.068  1.00  0.890          O  
ATOM   1623  H   SER A 102     -21.777   8.604  21.987  1.00  0.740          H  
ATOM   1624  HA  SER A 102     -23.600   6.595  22.883  1.00  0.770          H  
ATOM   1625 1HB  SER A 102     -24.315   8.753  22.054  1.00  1.070          H  
ATOM   1626 2HB  SER A 102     -23.715   8.362  20.447  1.00  1.070          H  
ATOM   1627  HG  SER A 102     -25.936   7.968  20.774  1.00  1.070          H  
ATOM   1628  N   THR A 103     -22.193   5.976  19.948  1.00  0.560          N  
ATOM   1629  CA  THR A 103     -21.912   4.942  18.955  1.00  0.530          C  
ATOM   1630  C   THR A 103     -21.338   3.697  19.643  1.00  0.500          C  
ATOM   1631  O   THR A 103     -21.712   2.551  19.351  1.00  0.510          O  
ATOM   1632  CB  THR A 103     -20.871   5.465  17.930  1.00  0.750          C  
ATOM   1633  OG1 THR A 103     -21.379   6.634  17.259  1.00  0.750          O  
ATOM   1634  CG2 THR A 103     -20.583   4.411  16.914  1.00  0.750          C  
ATOM   1635  H   THR A 103     -21.815   6.911  19.777  1.00  0.670          H  
ATOM   1636  HA  THR A 103     -22.838   4.678  18.445  1.00  0.640          H  
ATOM   1637  HB  THR A 103     -19.952   5.720  18.443  1.00  0.900          H  
ATOM   1638  HG1 THR A 103     -21.343   7.414  17.858  1.00  0.900          H  
ATOM   1639 1HG2 THR A 103     -19.854   4.779  16.213  1.00  0.900          H  
ATOM   1640 2HG2 THR A 103     -20.199   3.526  17.392  1.00  0.900          H  
ATOM   1641 3HG2 THR A 103     -21.487   4.175  16.407  1.00  0.900          H  
ATOM   1642  N   ILE A 104     -20.418   3.947  20.552  1.00  0.520          N  
ATOM   1643  CA  ILE A 104     -19.712   2.954  21.333  1.00  0.600          C  
ATOM   1644  C   ILE A 104     -20.673   2.206  22.266  1.00  0.630          C  
ATOM   1645  O   ILE A 104     -20.593   0.977  22.376  1.00  0.690          O  
ATOM   1646  CB  ILE A 104     -18.622   3.683  22.081  1.00  0.810          C  
ATOM   1647  CG1 ILE A 104     -17.638   4.194  21.050  1.00  0.810          C  
ATOM   1648  CG2 ILE A 104     -17.978   2.802  23.044  1.00  0.810          C  
ATOM   1649  CD1 ILE A 104     -16.761   5.188  21.588  1.00  0.810          C  
ATOM   1650  H   ILE A 104     -20.171   4.933  20.686  1.00  0.620          H  
ATOM   1651  HA  ILE A 104     -19.254   2.241  20.654  1.00  0.720          H  
ATOM   1652  HB  ILE A 104     -19.040   4.534  22.595  1.00  0.970          H  
ATOM   1653 1HG1 ILE A 104     -17.041   3.376  20.645  1.00  0.970          H  
ATOM   1654 2HG1 ILE A 104     -18.180   4.641  20.235  1.00  0.970          H  
ATOM   1655 1HG2 ILE A 104     -17.204   3.321  23.571  1.00  0.970          H  
ATOM   1656 2HG2 ILE A 104     -18.697   2.464  23.749  1.00  0.970          H  
ATOM   1657 3HG2 ILE A 104     -17.562   1.979  22.509  1.00  0.970          H  
ATOM   1658 1HD1 ILE A 104     -16.154   5.557  20.811  1.00  0.970          H  
ATOM   1659 2HD1 ILE A 104     -17.323   6.008  21.977  1.00  0.970          H  
ATOM   1660 3HD1 ILE A 104     -16.150   4.782  22.373  1.00  0.970          H  
ATOM   1661  N   LEU A 105     -21.552   2.932  22.961  1.00  0.670          N  
ATOM   1662  CA  LEU A 105     -22.544   2.297  23.822  1.00  0.780          C  
ATOM   1663  C   LEU A 105     -23.475   1.398  22.997  1.00  0.750          C  
ATOM   1664  O   LEU A 105     -23.766   0.271  23.413  1.00  0.850          O  
ATOM   1665  CB  LEU A 105     -23.362   3.369  24.558  1.00  1.050          C  
ATOM   1666  CG  LEU A 105     -22.611   4.202  25.654  1.00  1.050          C  
ATOM   1667  CD1 LEU A 105     -23.475   5.370  26.083  1.00  1.050          C  
ATOM   1668  CD2 LEU A 105     -22.304   3.335  26.847  1.00  1.050          C  
ATOM   1669  H   LEU A 105     -21.499   3.954  22.905  1.00  0.800          H  
ATOM   1670  HA  LEU A 105     -22.034   1.672  24.539  1.00  0.940          H  
ATOM   1671 1HB  LEU A 105     -23.734   4.073  23.813  1.00  1.260          H  
ATOM   1672 2HB  LEU A 105     -24.218   2.889  25.026  1.00  1.260          H  
ATOM   1673  HG  LEU A 105     -21.692   4.586  25.251  1.00  1.260          H  
ATOM   1674 1HD1 LEU A 105     -22.946   5.953  26.836  1.00  1.260          H  
ATOM   1675 2HD1 LEU A 105     -23.681   6.001  25.221  1.00  1.260          H  
ATOM   1676 3HD1 LEU A 105     -24.411   5.003  26.497  1.00  1.260          H  
ATOM   1677 1HD2 LEU A 105     -21.788   3.930  27.597  1.00  1.260          H  
ATOM   1678 2HD2 LEU A 105     -23.230   2.947  27.268  1.00  1.260          H  
ATOM   1679 3HD2 LEU A 105     -21.679   2.522  26.551  1.00  1.260          H  
ATOM   1680  N   PHE A 106     -23.887   1.857  21.796  1.00  0.660          N  
ATOM   1681  CA  PHE A 106     -24.764   1.056  20.935  1.00  0.690          C  
ATOM   1682  C   PHE A 106     -24.037  -0.231  20.570  1.00  0.650          C  
ATOM   1683  O   PHE A 106     -24.601  -1.333  20.611  1.00  0.710          O  
ATOM   1684  CB  PHE A 106     -25.078   1.783  19.609  1.00  0.950          C  
ATOM   1685  CG  PHE A 106     -25.926   3.055  19.670  1.00  0.950          C  
ATOM   1686  CD1 PHE A 106     -26.823   3.323  20.703  1.00  0.950          C  
ATOM   1687  CD2 PHE A 106     -25.804   4.007  18.647  1.00  0.950          C  
ATOM   1688  CE1 PHE A 106     -27.561   4.494  20.703  1.00  0.950          C  
ATOM   1689  CE2 PHE A 106     -26.541   5.168  18.660  1.00  0.950          C  
ATOM   1690  CZ  PHE A 106     -27.417   5.411  19.681  1.00  0.950          C  
ATOM   1691  H   PHE A 106     -23.630   2.810  21.511  1.00  0.790          H  
ATOM   1692  HA  PHE A 106     -25.673   0.802  21.473  1.00  0.830          H  
ATOM   1693 1HB  PHE A 106     -24.141   2.046  19.128  1.00  1.140          H  
ATOM   1694 2HB  PHE A 106     -25.577   1.085  18.940  1.00  1.140          H  
ATOM   1695  HD1 PHE A 106     -26.948   2.618  21.518  1.00  1.140          H  
ATOM   1696  HD2 PHE A 106     -25.106   3.827  17.826  1.00  1.140          H  
ATOM   1697  HE1 PHE A 106     -28.256   4.695  21.516  1.00  1.140          H  
ATOM   1698  HE2 PHE A 106     -26.431   5.894  17.861  1.00  1.140          H  
ATOM   1699  HZ  PHE A 106     -27.996   6.330  19.686  1.00  1.140          H  
ATOM   1700  N   THR A 107     -22.755  -0.078  20.251  1.00  0.580          N  
ATOM   1701  CA  THR A 107     -21.920  -1.183  19.860  1.00  0.580          C  
ATOM   1702  C   THR A 107     -21.846  -2.226  20.952  1.00  0.610          C  
ATOM   1703  O   THR A 107     -22.049  -3.408  20.691  1.00  0.640          O  
ATOM   1704  CB  THR A 107     -20.502  -0.702  19.531  1.00  0.810          C  
ATOM   1705  OG1 THR A 107     -20.542   0.226  18.425  1.00  0.810          O  
ATOM   1706  CG2 THR A 107     -19.660  -1.882  19.174  1.00  0.810          C  
ATOM   1707  H   THR A 107     -22.363   0.862  20.214  1.00  0.700          H  
ATOM   1708  HA  THR A 107     -22.334  -1.640  18.977  1.00  0.700          H  
ATOM   1709  HB  THR A 107     -20.067  -0.214  20.376  1.00  0.970          H  
ATOM   1710  HG1 THR A 107     -21.007   1.049  18.705  1.00  0.970          H  
ATOM   1711 1HG2 THR A 107     -18.665  -1.549  18.940  1.00  0.970          H  
ATOM   1712 2HG2 THR A 107     -19.600  -2.589  19.996  1.00  0.970          H  
ATOM   1713 3HG2 THR A 107     -20.104  -2.367  18.319  1.00  0.970          H  
ATOM   1714  N   ARG A 108     -21.577  -1.814  22.190  1.00  0.650          N  
ATOM   1715  CA  ARG A 108     -21.484  -2.809  23.243  1.00  0.720          C  
ATOM   1716  C   ARG A 108     -22.820  -3.502  23.520  1.00  0.750          C  
ATOM   1717  O   ARG A 108     -22.848  -4.692  23.806  1.00  0.810          O  
ATOM   1718  CB  ARG A 108     -20.971  -2.258  24.549  1.00  0.980          C  
ATOM   1719  CG  ARG A 108     -20.658  -3.356  25.629  1.00  0.980          C  
ATOM   1720  CD  ARG A 108     -19.423  -4.152  25.258  1.00  0.980          C  
ATOM   1721  NE  ARG A 108     -19.114  -5.175  26.234  1.00  0.980          N  
ATOM   1722  CZ  ARG A 108     -18.100  -6.068  26.128  1.00  0.980          C  
ATOM   1723  NH1 ARG A 108     -17.274  -6.041  25.100  1.00  0.980          N  
ATOM   1724  NH2 ARG A 108     -17.930  -6.983  27.070  1.00  0.980          N  
ATOM   1725  H   ARG A 108     -21.388  -0.819  22.363  1.00  0.780          H  
ATOM   1726  HA  ARG A 108     -20.782  -3.561  22.895  1.00  0.860          H  
ATOM   1727 1HB  ARG A 108     -20.051  -1.729  24.352  1.00  1.180          H  
ATOM   1728 2HB  ARG A 108     -21.692  -1.549  24.956  1.00  1.180          H  
ATOM   1729 1HG  ARG A 108     -20.509  -2.918  26.603  1.00  1.180          H  
ATOM   1730 2HG  ARG A 108     -21.477  -4.057  25.707  1.00  1.180          H  
ATOM   1731 1HD  ARG A 108     -19.560  -4.649  24.310  1.00  1.180          H  
ATOM   1732 2HD  ARG A 108     -18.567  -3.477  25.187  1.00  1.180          H  
ATOM   1733  HE  ARG A 108     -19.716  -5.243  27.043  1.00  1.180          H  
ATOM   1734 1HH1 ARG A 108     -17.365  -5.341  24.342  1.00  1.180          H  
ATOM   1735 2HH1 ARG A 108     -16.534  -6.724  25.042  1.00  1.180          H  
ATOM   1736 1HH2 ARG A 108     -18.552  -7.018  27.863  1.00  1.180          H  
ATOM   1737 2HH2 ARG A 108     -17.172  -7.647  26.995  1.00  1.180          H  
ATOM   1738  N   LEU A 109     -23.952  -2.802  23.427  1.00  0.770          N  
ATOM   1739  CA  LEU A 109     -25.219  -3.483  23.732  1.00  0.850          C  
ATOM   1740  C   LEU A 109     -25.401  -4.697  22.815  1.00  0.840          C  
ATOM   1741  O   LEU A 109     -25.782  -5.794  23.263  1.00  1.010          O  
ATOM   1742  CB  LEU A 109     -26.403  -2.519  23.530  1.00  1.160          C  
ATOM   1743  CG  LEU A 109     -26.553  -1.344  24.539  1.00  1.160          C  
ATOM   1744  CD1 LEU A 109     -27.633  -0.386  24.026  1.00  1.160          C  
ATOM   1745  CD2 LEU A 109     -26.932  -1.874  25.926  1.00  1.160          C  
ATOM   1746  H   LEU A 109     -23.922  -1.796  23.227  1.00  0.920          H  
ATOM   1747  HA  LEU A 109     -25.187  -3.832  24.758  1.00  1.020          H  
ATOM   1748 1HB  LEU A 109     -26.304  -2.073  22.540  1.00  1.390          H  
ATOM   1749 2HB  LEU A 109     -27.323  -3.099  23.550  1.00  1.390          H  
ATOM   1750  HG  LEU A 109     -25.619  -0.802  24.606  1.00  1.390          H  
ATOM   1751 1HD1 LEU A 109     -27.737   0.449  24.720  1.00  1.390          H  
ATOM   1752 2HD1 LEU A 109     -27.349  -0.008  23.047  1.00  1.390          H  
ATOM   1753 3HD1 LEU A 109     -28.583  -0.913  23.950  1.00  1.390          H  
ATOM   1754 1HD2 LEU A 109     -27.035  -1.034  26.612  1.00  1.390          H  
ATOM   1755 2HD2 LEU A 109     -27.877  -2.412  25.867  1.00  1.390          H  
ATOM   1756 3HD2 LEU A 109     -26.162  -2.539  26.300  1.00  1.390          H  
ATOM   1757  N   TYR A 110     -24.994  -4.545  21.558  1.00  0.760          N  
ATOM   1758  CA  TYR A 110     -25.102  -5.602  20.564  1.00  0.840          C  
ATOM   1759  C   TYR A 110     -24.026  -6.688  20.727  1.00  0.810          C  
ATOM   1760  O   TYR A 110     -24.007  -7.663  19.976  1.00  0.910          O  
ATOM   1761  CB  TYR A 110     -25.079  -4.986  19.165  1.00  1.140          C  
ATOM   1762  CG  TYR A 110     -26.385  -4.310  18.726  1.00  1.140          C  
ATOM   1763  CD1 TYR A 110     -26.874  -3.185  19.374  1.00  1.140          C  
ATOM   1764  CD2 TYR A 110     -27.064  -4.799  17.612  1.00  1.140          C  
ATOM   1765  CE1 TYR A 110     -28.028  -2.582  18.941  1.00  1.140          C  
ATOM   1766  CE2 TYR A 110     -28.220  -4.191  17.181  1.00  1.140          C  
ATOM   1767  CZ  TYR A 110     -28.704  -3.086  17.845  1.00  1.140          C  
ATOM   1768  OH  TYR A 110     -29.859  -2.469  17.432  1.00  1.140          O  
ATOM   1769  H   TYR A 110     -24.680  -3.608  21.263  1.00  0.910          H  
ATOM   1770  HA  TYR A 110     -26.070  -6.085  20.695  1.00  1.010          H  
ATOM   1771 1HB  TYR A 110     -24.281  -4.244  19.121  1.00  1.370          H  
ATOM   1772 2HB  TYR A 110     -24.858  -5.763  18.447  1.00  1.370          H  
ATOM   1773  HD1 TYR A 110     -26.369  -2.777  20.222  1.00  1.370          H  
ATOM   1774  HD2 TYR A 110     -26.680  -5.669  17.078  1.00  1.370          H  
ATOM   1775  HE1 TYR A 110     -28.406  -1.704  19.462  1.00  1.370          H  
ATOM   1776  HE2 TYR A 110     -28.748  -4.586  16.317  1.00  1.370          H  
ATOM   1777  HH  TYR A 110     -30.217  -2.928  16.662  1.00  1.370          H  
ATOM   1778  N   PHE A 111     -23.186  -6.582  21.762  1.00  0.820          N  
ATOM   1779  CA  PHE A 111     -22.179  -7.584  22.104  1.00  0.880          C  
ATOM   1780  C   PHE A 111     -22.864  -8.923  22.251  1.00  0.850          C  
ATOM   1781  O   PHE A 111     -22.360  -9.963  21.809  1.00  0.940          O  
ATOM   1782  CB  PHE A 111     -21.410  -7.229  23.366  1.00  1.210          C  
ATOM   1783  CG  PHE A 111     -20.320  -8.190  23.674  1.00  1.210          C  
ATOM   1784  CD1 PHE A 111     -19.095  -8.089  23.021  1.00  1.210          C  
ATOM   1785  CD2 PHE A 111     -20.500  -9.204  24.599  1.00  1.210          C  
ATOM   1786  CE1 PHE A 111     -18.083  -8.982  23.289  1.00  1.210          C  
ATOM   1787  CE2 PHE A 111     -19.488 -10.098  24.864  1.00  1.210          C  
ATOM   1788  CZ  PHE A 111     -18.278  -9.986  24.207  1.00  1.210          C  
ATOM   1789  H   PHE A 111     -23.235  -5.759  22.361  1.00  0.980          H  
ATOM   1790  HA  PHE A 111     -21.471  -7.672  21.311  1.00  1.060          H  
ATOM   1791 1HB  PHE A 111     -20.969  -6.249  23.241  1.00  1.450          H  
ATOM   1792 2HB  PHE A 111     -22.089  -7.176  24.216  1.00  1.450          H  
ATOM   1793  HD1 PHE A 111     -18.929  -7.291  22.289  1.00  1.450          H  
ATOM   1794  HD2 PHE A 111     -21.458  -9.293  25.112  1.00  1.450          H  
ATOM   1795  HE1 PHE A 111     -17.123  -8.889  22.767  1.00  1.450          H  
ATOM   1796  HE2 PHE A 111     -19.642 -10.897  25.589  1.00  1.450          H  
ATOM   1797  HZ  PHE A 111     -17.477 -10.691  24.414  1.00  1.450          H  
ATOM   1798  N   CYS A 112     -24.047  -8.897  22.879  1.00  1.030          N  
ATOM   1799  CA  CYS A 112     -24.843 -10.088  23.138  1.00  1.390          C  
ATOM   1800  C   CYS A 112     -25.329 -10.785  21.855  1.00  1.570          C  
ATOM   1801  O   CYS A 112     -25.917 -11.866  21.918  1.00  1.840          O  
ATOM   1802  CB  CYS A 112     -26.046  -9.713  24.004  1.00  1.800          C  
ATOM   1803  SG  CYS A 112     -27.233  -8.596  23.190  1.00  1.800          S  
ATOM   1804  H   CYS A 112     -24.424  -7.996  23.194  1.00  1.240          H  
ATOM   1805  HA  CYS A 112     -24.225 -10.791  23.694  1.00  1.670          H  
ATOM   1806 1HB  CYS A 112     -26.580 -10.617  24.287  1.00  2.160          H  
ATOM   1807 2HB  CYS A 112     -25.703  -9.233  24.919  1.00  2.160          H  
ATOM   1808  HG  CYS A 112     -26.481  -7.459  23.248  1.00  2.160          H  
ATOM   1809  N   LEU A 113     -25.145 -10.132  20.707  1.00  1.650          N  
ATOM   1810  CA  LEU A 113     -25.486 -10.665  19.410  1.00  2.150          C  
ATOM   1811  C   LEU A 113     -24.195 -10.986  18.608  1.00  2.160          C  
ATOM   1812  O   LEU A 113     -24.120 -12.010  17.910  1.00  2.570          O  
ATOM   1813  CB  LEU A 113     -26.342  -9.625  18.688  1.00  2.810          C  
ATOM   1814  CG  LEU A 113     -27.648  -9.204  19.378  1.00  2.810          C  
ATOM   1815  CD1 LEU A 113     -28.275  -8.120  18.564  1.00  2.810          C  
ATOM   1816  CD2 LEU A 113     -28.591 -10.392  19.536  1.00  2.810          C  
ATOM   1817  H   LEU A 113     -24.694  -9.226  20.727  1.00  1.980          H  
ATOM   1818  HA  LEU A 113     -26.036 -11.592  19.536  1.00  2.580          H  
ATOM   1819 1HB  LEU A 113     -25.744  -8.734  18.511  1.00  3.370          H  
ATOM   1820 2HB  LEU A 113     -26.633 -10.028  17.766  1.00  3.370          H  
ATOM   1821  HG  LEU A 113     -27.423  -8.794  20.345  1.00  3.370          H  
ATOM   1822 1HD1 LEU A 113     -29.191  -7.780  19.047  1.00  3.370          H  
ATOM   1823 2HD1 LEU A 113     -27.582  -7.307  18.500  1.00  3.370          H  
ATOM   1824 3HD1 LEU A 113     -28.506  -8.490  17.566  1.00  3.370          H  
ATOM   1825 1HD2 LEU A 113     -29.508 -10.058  20.021  1.00  3.370          H  
ATOM   1826 2HD2 LEU A 113     -28.829 -10.803  18.554  1.00  3.370          H  
ATOM   1827 3HD2 LEU A 113     -28.130 -11.161  20.150  1.00  3.370          H  
ATOM   1828  N   PHE A 114     -23.152 -10.139  18.764  1.00  1.910          N  
ATOM   1829  CA  PHE A 114     -21.868 -10.276  18.045  1.00  2.230          C  
ATOM   1830  C   PHE A 114     -21.243 -11.611  18.367  1.00  2.180          C  
ATOM   1831  O   PHE A 114     -20.642 -12.265  17.514  1.00  2.700          O  
ATOM   1832  CB  PHE A 114     -20.815  -9.270  18.523  1.00  2.990          C  
ATOM   1833  CG  PHE A 114     -21.109  -7.858  18.344  1.00  2.990          C  
ATOM   1834  CD1 PHE A 114     -22.049  -7.398  17.462  1.00  2.990          C  
ATOM   1835  CD2 PHE A 114     -20.432  -6.953  19.133  1.00  2.990          C  
ATOM   1836  CE1 PHE A 114     -22.306  -6.080  17.401  1.00  2.990          C  
ATOM   1837  CE2 PHE A 114     -20.705  -5.643  19.078  1.00  2.990          C  
ATOM   1838  CZ  PHE A 114     -21.641  -5.201  18.222  1.00  2.990          C  
ATOM   1839  H   PHE A 114     -23.294  -9.307  19.338  1.00  2.290          H  
ATOM   1840  HA  PHE A 114     -22.033 -10.220  16.971  1.00  2.680          H  
ATOM   1841 1HB  PHE A 114     -20.639  -9.435  19.589  1.00  3.590          H  
ATOM   1842 2HB  PHE A 114     -19.879  -9.477  18.019  1.00  3.590          H  
ATOM   1843  HD1 PHE A 114     -22.603  -8.078  16.827  1.00  3.590          H  
ATOM   1844  HD2 PHE A 114     -19.678  -7.312  19.836  1.00  3.590          H  
ATOM   1845  HE1 PHE A 114     -23.056  -5.729  16.716  1.00  3.590          H  
ATOM   1846  HE2 PHE A 114     -20.183  -4.942  19.722  1.00  3.590          H  
ATOM   1847  HZ  PHE A 114     -21.861  -4.147  18.200  1.00  3.590          H  
ATOM   1848  N   SER A 115     -21.370 -12.003  19.631  1.00  2.250          N  
ATOM   1849  CA  SER A 115     -20.810 -13.234  20.161  1.00  2.790          C  
ATOM   1850  C   SER A 115     -21.406 -14.500  19.530  1.00  2.820          C  
ATOM   1851  O   SER A 115     -20.848 -15.589  19.694  1.00  3.520          O  
ATOM   1852  CB  SER A 115     -21.016 -13.268  21.665  1.00  3.690          C  
ATOM   1853  OG  SER A 115     -22.370 -13.427  21.985  1.00  3.690          O  
ATOM   1854  H   SER A 115     -21.861 -11.388  20.293  1.00  2.700          H  
ATOM   1855  HA  SER A 115     -19.739 -13.228  19.961  1.00  3.350          H  
ATOM   1856 1HB  SER A 115     -20.435 -14.077  22.101  1.00  4.430          H  
ATOM   1857 2HB  SER A 115     -20.653 -12.330  22.093  1.00  4.430          H  
ATOM   1858  HG  SER A 115     -22.449 -13.202  22.915  1.00  4.430          H  
ATOM   1859  N   LYS A 116     -22.550 -14.382  18.841  1.00  2.510          N  
ATOM   1860  CA  LYS A 116     -23.192 -15.532  18.227  1.00  2.810          C  
ATOM   1861  C   LYS A 116     -23.114 -15.553  16.696  1.00  2.310          C  
ATOM   1862  O   LYS A 116     -22.968 -16.631  16.107  1.00  2.840          O  
ATOM   1863  CB  LYS A 116     -24.656 -15.577  18.652  1.00  3.810          C  
ATOM   1864  CG  LYS A 116     -24.857 -15.846  20.134  1.00  3.810          C  
ATOM   1865  CD  LYS A 116     -26.335 -15.879  20.504  1.00  3.810          C  
ATOM   1866  CE  LYS A 116     -26.525 -16.147  21.994  1.00  3.810          C  
ATOM   1867  NZ  LYS A 116     -27.965 -16.132  22.389  1.00  3.810          N  
ATOM   1868  H   LYS A 116     -22.970 -13.463  18.714  1.00  3.010          H  
ATOM   1869  HA  LYS A 116     -22.696 -16.430  18.591  1.00  3.370          H  
ATOM   1870 1HB  LYS A 116     -25.124 -14.617  18.418  1.00  4.580          H  
ATOM   1871 2HB  LYS A 116     -25.178 -16.347  18.084  1.00  4.580          H  
ATOM   1872 1HG  LYS A 116     -24.392 -16.796  20.396  1.00  4.580          H  
ATOM   1873 2HG  LYS A 116     -24.367 -15.055  20.706  1.00  4.580          H  
ATOM   1874 1HD  LYS A 116     -26.787 -14.913  20.263  1.00  4.580          H  
ATOM   1875 2HD  LYS A 116     -26.843 -16.655  19.932  1.00  4.580          H  
ATOM   1876 1HE  LYS A 116     -26.101 -17.120  22.237  1.00  4.580          H  
ATOM   1877 2HE  LYS A 116     -25.996 -15.379  22.561  1.00  4.580          H  
ATOM   1878 1HZ  LYS A 116     -28.043 -16.308  23.380  1.00  4.580          H  
ATOM   1879 2HZ  LYS A 116     -28.361 -15.225  22.178  1.00  4.580          H  
ATOM   1880 3HZ  LYS A 116     -28.467 -16.846  21.880  1.00  4.580          H  
ATOM   1881  N   ARG A 117     -23.271 -14.396  16.031  1.00  1.920          N  
ATOM   1882  CA  ARG A 117     -23.295 -14.398  14.562  1.00  2.080          C  
ATOM   1883  C   ARG A 117     -22.613 -13.186  13.916  1.00  1.760          C  
ATOM   1884  O   ARG A 117     -22.881 -12.045  14.273  1.00  1.960          O  
ATOM   1885  CB  ARG A 117     -24.740 -14.460  14.055  1.00  2.850          C  
ATOM   1886  CG  ARG A 117     -25.547 -15.738  14.399  1.00  2.850          C  
ATOM   1887  CD  ARG A 117     -25.068 -16.951  13.660  1.00  2.850          C  
ATOM   1888  NE  ARG A 117     -25.907 -18.113  13.925  1.00  2.850          N  
ATOM   1889  CZ  ARG A 117     -25.787 -18.960  14.984  1.00  2.850          C  
ATOM   1890  NH1 ARG A 117     -24.855 -18.794  15.916  1.00  2.850          N  
ATOM   1891  NH2 ARG A 117     -26.628 -19.982  15.083  1.00  2.850          N  
ATOM   1892  H   ARG A 117     -23.393 -13.524  16.557  1.00  2.300          H  
ATOM   1893  HA  ARG A 117     -22.766 -15.285  14.222  1.00  2.500          H  
ATOM   1894 1HB  ARG A 117     -25.291 -13.630  14.471  1.00  3.420          H  
ATOM   1895 2HB  ARG A 117     -24.749 -14.344  12.972  1.00  3.420          H  
ATOM   1896 1HG  ARG A 117     -25.517 -15.934  15.460  1.00  3.420          H  
ATOM   1897 2HG  ARG A 117     -26.584 -15.575  14.111  1.00  3.420          H  
ATOM   1898 1HD  ARG A 117     -25.106 -16.748  12.591  1.00  3.420          H  
ATOM   1899 2HD  ARG A 117     -24.052 -17.198  13.932  1.00  3.420          H  
ATOM   1900  HE  ARG A 117     -26.641 -18.307  13.258  1.00  3.420          H  
ATOM   1901 1HH1 ARG A 117     -24.182 -18.006  15.877  1.00  3.420          H  
ATOM   1902 2HH1 ARG A 117     -24.793 -19.442  16.685  1.00  3.420          H  
ATOM   1903 1HH2 ARG A 117     -27.341 -20.121  14.380  1.00  3.420          H  
ATOM   1904 2HH2 ARG A 117     -26.557 -20.624  15.859  1.00  3.420          H  
ATOM   1905  N   ARG A 118     -21.832 -13.431  12.854  1.00  1.630          N  
ATOM   1906  CA  ARG A 118     -21.127 -12.376  12.096  1.00  1.640          C  
ATOM   1907  C   ARG A 118     -22.051 -11.267  11.603  1.00  1.460          C  
ATOM   1908  O   ARG A 118     -21.707 -10.076  11.626  1.00  1.400          O  
ATOM   1909  CB  ARG A 118     -20.415 -12.969  10.891  1.00  2.290          C  
ATOM   1910  CG  ARG A 118     -19.638 -11.960  10.038  1.00  2.290          C  
ATOM   1911  CD  ARG A 118     -18.938 -12.623   8.901  1.00  2.290          C  
ATOM   1912  NE  ARG A 118     -19.866 -13.236   7.934  1.00  2.290          N  
ATOM   1913  CZ  ARG A 118     -20.511 -12.589   6.927  1.00  2.290          C  
ATOM   1914  NH1 ARG A 118     -20.355 -11.298   6.737  1.00  2.290          N  
ATOM   1915  NH2 ARG A 118     -21.296 -13.271   6.116  1.00  2.290          N  
ATOM   1916  H   ARG A 118     -21.672 -14.396  12.597  1.00  1.960          H  
ATOM   1917  HA  ARG A 118     -20.378 -11.932  12.755  1.00  1.970          H  
ATOM   1918 1HB  ARG A 118     -19.713 -13.732  11.222  1.00  2.750          H  
ATOM   1919 2HB  ARG A 118     -21.146 -13.453  10.243  1.00  2.750          H  
ATOM   1920 1HG  ARG A 118     -20.324 -11.221   9.624  1.00  2.750          H  
ATOM   1921 2HG  ARG A 118     -18.895 -11.454  10.658  1.00  2.750          H  
ATOM   1922 1HD  ARG A 118     -18.318 -11.897   8.377  1.00  2.750          H  
ATOM   1923 2HD  ARG A 118     -18.296 -13.412   9.296  1.00  2.750          H  
ATOM   1924  HE  ARG A 118     -20.020 -14.234   8.015  1.00  2.750          H  
ATOM   1925 1HH1 ARG A 118     -19.758 -10.761   7.345  1.00  2.750          H  
ATOM   1926 2HH1 ARG A 118     -20.836 -10.844   5.971  1.00  2.750          H  
ATOM   1927 1HH2 ARG A 118     -21.422 -14.264   6.250  1.00  2.750          H  
ATOM   1928 2HH2 ARG A 118     -21.759 -12.801   5.352  1.00  2.750          H  
ATOM   1929  N   PHE A 119     -23.248 -11.648  11.197  1.00  1.570          N  
ATOM   1930  CA  PHE A 119     -24.193 -10.687  10.679  1.00  1.680          C  
ATOM   1931  C   PHE A 119     -24.594  -9.665  11.710  1.00  1.470          C  
ATOM   1932  O   PHE A 119     -25.087  -8.607  11.343  1.00  1.470          O  
ATOM   1933  CB  PHE A 119     -25.424 -11.374  10.127  1.00  2.310          C  
ATOM   1934  CG  PHE A 119     -25.166 -12.003   8.817  1.00  2.310          C  
ATOM   1935  CD1 PHE A 119     -24.951 -13.367   8.699  1.00  2.310          C  
ATOM   1936  CD2 PHE A 119     -25.134 -11.220   7.677  1.00  2.310          C  
ATOM   1937  CE1 PHE A 119     -24.711 -13.929   7.465  1.00  2.310          C  
ATOM   1938  CE2 PHE A 119     -24.894 -11.778   6.447  1.00  2.310          C  
ATOM   1939  CZ  PHE A 119     -24.683 -13.135   6.341  1.00  2.310          C  
ATOM   1940  H   PHE A 119     -23.485 -12.629  11.198  1.00  1.880          H  
ATOM   1941  HA  PHE A 119     -23.714 -10.161   9.859  1.00  2.020          H  
ATOM   1942 1HB  PHE A 119     -25.777 -12.132  10.824  1.00  2.770          H  
ATOM   1943 2HB  PHE A 119     -26.212 -10.643  10.004  1.00  2.770          H  
ATOM   1944  HD1 PHE A 119     -24.977 -14.000   9.583  1.00  2.770          H  
ATOM   1945  HD2 PHE A 119     -25.305 -10.144   7.763  1.00  2.770          H  
ATOM   1946  HE1 PHE A 119     -24.546 -15.003   7.379  1.00  2.770          H  
ATOM   1947  HE2 PHE A 119     -24.873 -11.149   5.555  1.00  2.770          H  
ATOM   1948  HZ  PHE A 119     -24.497 -13.580   5.366  1.00  2.770          H  
ATOM   1949  N   CYS A 120     -24.369  -9.950  12.990  1.00  1.450          N  
ATOM   1950  CA  CYS A 120     -24.732  -9.012  14.011  1.00  1.480          C  
ATOM   1951  C   CYS A 120     -23.727  -7.870  14.092  1.00  1.200          C  
ATOM   1952  O   CYS A 120     -24.041  -6.820  14.665  1.00  1.230          O  
ATOM   1953  CB  CYS A 120     -24.889  -9.729  15.319  1.00  2.060          C  
ATOM   1954  SG  CYS A 120     -26.235 -10.918  15.224  1.00  2.060          S  
ATOM   1955  H   CYS A 120     -23.905 -10.818  13.263  1.00  1.740          H  
ATOM   1956  HA  CYS A 120     -25.696  -8.600  13.758  1.00  1.780          H  
ATOM   1957 1HB  CYS A 120     -23.978 -10.258  15.573  1.00  2.470          H  
ATOM   1958 2HB  CYS A 120     -25.098  -9.015  16.109  1.00  2.470          H  
ATOM   1959  HG  CYS A 120     -25.715 -11.577  14.205  1.00  2.470          H  
ATOM   1960  N   TRP A 121     -22.525  -8.041  13.498  1.00  1.060          N  
ATOM   1961  CA  TRP A 121     -21.587  -6.931  13.454  1.00  1.040          C  
ATOM   1962  C   TRP A 121     -22.195  -5.989  12.434  1.00  0.920          C  
ATOM   1963  O   TRP A 121     -22.266  -4.775  12.619  1.00  1.080          O  
ATOM   1964  CB  TRP A 121     -20.195  -7.333  12.918  1.00  1.460          C  
ATOM   1965  CG  TRP A 121     -19.265  -8.148  13.811  1.00  1.460          C  
ATOM   1966  CD1 TRP A 121     -19.549  -8.903  14.924  1.00  1.460          C  
ATOM   1967  CD2 TRP A 121     -17.824  -8.241  13.621  1.00  1.460          C  
ATOM   1968  NE1 TRP A 121     -18.371  -9.447  15.434  1.00  1.460          N  
ATOM   1969  CE2 TRP A 121     -17.319  -9.044  14.643  1.00  1.460          C  
ATOM   1970  CE3 TRP A 121     -16.940  -7.708  12.675  1.00  1.460          C  
ATOM   1971  CZ2 TRP A 121     -15.962  -9.326  14.743  1.00  1.460          C  
ATOM   1972  CZ3 TRP A 121     -15.588  -7.999  12.771  1.00  1.460          C  
ATOM   1973  CH2 TRP A 121     -15.113  -8.783  13.774  1.00  1.460          C  
ATOM   1974  H   TRP A 121     -22.272  -8.915  13.031  1.00  1.270          H  
ATOM   1975  HA  TRP A 121     -21.522  -6.444  14.424  1.00  1.250          H  
ATOM   1976 1HB  TRP A 121     -20.329  -7.900  11.997  1.00  1.760          H  
ATOM   1977 2HB  TRP A 121     -19.661  -6.423  12.648  1.00  1.760          H  
ATOM   1978  HD1 TRP A 121     -20.541  -9.047  15.347  1.00  1.760          H  
ATOM   1979  HE1 TRP A 121     -18.277 -10.046  16.248  1.00  1.760          H  
ATOM   1980  HE3 TRP A 121     -17.307  -7.089  11.877  1.00  1.760          H  
ATOM   1981  HZ2 TRP A 121     -15.558  -9.950  15.534  1.00  1.760          H  
ATOM   1982  HZ3 TRP A 121     -14.908  -7.581  12.020  1.00  1.760          H  
ATOM   1983  HH2 TRP A 121     -14.041  -8.989  13.815  1.00  1.760          H  
ATOM   1984  N   ILE A 122     -22.709  -6.593  11.368  1.00  0.820          N  
ATOM   1985  CA  ILE A 122     -23.335  -5.844  10.290  1.00  0.810          C  
ATOM   1986  C   ILE A 122     -24.585  -5.127  10.782  1.00  0.710          C  
ATOM   1987  O   ILE A 122     -24.776  -3.945  10.484  1.00  0.690          O  
ATOM   1988  CB  ILE A 122     -23.666  -6.748   9.083  1.00  1.140          C  
ATOM   1989  CG1 ILE A 122     -22.340  -7.238   8.447  1.00  1.140          C  
ATOM   1990  CG2 ILE A 122     -24.560  -5.984   8.077  1.00  1.140          C  
ATOM   1991  CD1 ILE A 122     -22.484  -8.379   7.446  1.00  1.140          C  
ATOM   1992  H   ILE A 122     -22.601  -7.616  11.318  1.00  0.980          H  
ATOM   1993  HA  ILE A 122     -22.628  -5.083   9.951  1.00  0.970          H  
ATOM   1994  HB  ILE A 122     -24.198  -7.618   9.410  1.00  1.370          H  
ATOM   1995 1HG1 ILE A 122     -21.873  -6.394   7.942  1.00  1.370          H  
ATOM   1996 2HG1 ILE A 122     -21.675  -7.574   9.243  1.00  1.370          H  
ATOM   1997 1HG2 ILE A 122     -24.798  -6.619   7.232  1.00  1.370          H  
ATOM   1998 2HG2 ILE A 122     -25.493  -5.680   8.549  1.00  1.370          H  
ATOM   1999 3HG2 ILE A 122     -24.033  -5.097   7.725  1.00  1.370          H  
ATOM   2000 1HD1 ILE A 122     -21.500  -8.637   7.066  1.00  1.370          H  
ATOM   2001 2HD1 ILE A 122     -22.915  -9.245   7.929  1.00  1.370          H  
ATOM   2002 3HD1 ILE A 122     -23.115  -8.079   6.617  1.00  1.370          H  
ATOM   2003  N   PHE A 123     -25.441  -5.848  11.515  1.00  0.750          N  
ATOM   2004  CA  PHE A 123     -26.678  -5.283  12.014  1.00  0.780          C  
ATOM   2005  C   PHE A 123     -26.421  -4.093  12.917  1.00  0.630          C  
ATOM   2006  O   PHE A 123     -27.069  -3.055  12.746  1.00  0.640          O  
ATOM   2007  CB  PHE A 123     -27.473  -6.316  12.816  1.00  1.080          C  
ATOM   2008  CG  PHE A 123     -27.970  -7.537  12.027  1.00  1.080          C  
ATOM   2009  CD1 PHE A 123     -28.128  -7.531  10.633  1.00  1.080          C  
ATOM   2010  CD2 PHE A 123     -28.268  -8.721  12.709  1.00  1.080          C  
ATOM   2011  CE1 PHE A 123     -28.559  -8.660   9.972  1.00  1.080          C  
ATOM   2012  CE2 PHE A 123     -28.693  -9.842  12.040  1.00  1.080          C  
ATOM   2013  CZ  PHE A 123     -28.839  -9.812  10.672  1.00  1.080          C  
ATOM   2014  H   PHE A 123     -25.239  -6.834  11.677  1.00  0.900          H  
ATOM   2015  HA  PHE A 123     -27.268  -4.929  11.177  1.00  0.940          H  
ATOM   2016 1HB  PHE A 123     -26.870  -6.661  13.644  1.00  1.300          H  
ATOM   2017 2HB  PHE A 123     -28.338  -5.830  13.243  1.00  1.300          H  
ATOM   2018  HD1 PHE A 123     -27.907  -6.646  10.055  1.00  1.300          H  
ATOM   2019  HD2 PHE A 123     -28.153  -8.756  13.793  1.00  1.300          H  
ATOM   2020  HE1 PHE A 123     -28.673  -8.640   8.889  1.00  1.300          H  
ATOM   2021  HE2 PHE A 123     -28.914 -10.754  12.593  1.00  1.300          H  
ATOM   2022  HZ  PHE A 123     -29.176 -10.701  10.142  1.00  1.300          H  
ATOM   2023  N   VAL A 124     -25.445  -4.160  13.840  1.00  0.610          N  
ATOM   2024  CA  VAL A 124     -25.305  -2.984  14.683  1.00  0.580          C  
ATOM   2025  C   VAL A 124     -24.892  -1.800  13.845  1.00  0.450          C  
ATOM   2026  O   VAL A 124     -25.361  -0.692  14.102  1.00  0.440          O  
ATOM   2027  CB  VAL A 124     -24.320  -3.155  15.863  1.00  0.820          C  
ATOM   2028  CG1 VAL A 124     -22.839  -3.177  15.421  1.00  0.820          C  
ATOM   2029  CG2 VAL A 124     -24.550  -2.019  16.850  1.00  0.820          C  
ATOM   2030  H   VAL A 124     -24.894  -5.014  13.991  1.00  0.730          H  
ATOM   2031  HA  VAL A 124     -26.281  -2.766  15.119  1.00  0.700          H  
ATOM   2032  HB  VAL A 124     -24.534  -4.096  16.338  1.00  0.990          H  
ATOM   2033 1HG1 VAL A 124     -22.209  -3.300  16.269  1.00  0.990          H  
ATOM   2034 2HG1 VAL A 124     -22.688  -3.991  14.756  1.00  0.990          H  
ATOM   2035 3HG1 VAL A 124     -22.554  -2.248  14.937  1.00  0.990          H  
ATOM   2036 1HG2 VAL A 124     -23.927  -2.162  17.693  1.00  0.990          H  
ATOM   2037 2HG2 VAL A 124     -24.324  -1.069  16.397  1.00  0.990          H  
ATOM   2038 3HG2 VAL A 124     -25.579  -2.016  17.169  1.00  0.990          H  
ATOM   2039  N   PHE A 125     -24.046  -2.001  12.829  1.00  0.460          N  
ATOM   2040  CA  PHE A 125     -23.666  -0.867  12.018  1.00  0.500          C  
ATOM   2041  C   PHE A 125     -24.867  -0.270  11.289  1.00  0.530          C  
ATOM   2042  O   PHE A 125     -24.985   0.956  11.195  1.00  0.590          O  
ATOM   2043  CB  PHE A 125     -22.576  -1.229  11.027  1.00  0.680          C  
ATOM   2044  CG  PHE A 125     -21.191  -1.349  11.649  1.00  0.680          C  
ATOM   2045  CD1 PHE A 125     -20.526  -2.553  11.650  1.00  0.680          C  
ATOM   2046  CD2 PHE A 125     -20.564  -0.253  12.241  1.00  0.680          C  
ATOM   2047  CE1 PHE A 125     -19.284  -2.678  12.214  1.00  0.680          C  
ATOM   2048  CE2 PHE A 125     -19.314  -0.384  12.809  1.00  0.680          C  
ATOM   2049  CZ  PHE A 125     -18.675  -1.593  12.794  1.00  0.680          C  
ATOM   2050  H   PHE A 125     -23.625  -2.926  12.670  1.00  0.550          H  
ATOM   2051  HA  PHE A 125     -23.262  -0.111  12.683  1.00  0.600          H  
ATOM   2052 1HB  PHE A 125     -22.823  -2.188  10.564  1.00  0.820          H  
ATOM   2053 2HB  PHE A 125     -22.555  -0.486  10.250  1.00  0.820          H  
ATOM   2054  HD1 PHE A 125     -20.995  -3.417  11.188  1.00  0.820          H  
ATOM   2055  HD2 PHE A 125     -21.067   0.716  12.254  1.00  0.820          H  
ATOM   2056  HE1 PHE A 125     -18.793  -3.643  12.196  1.00  0.820          H  
ATOM   2057  HE2 PHE A 125     -18.834   0.472  13.269  1.00  0.820          H  
ATOM   2058  HZ  PHE A 125     -17.691  -1.688  13.244  1.00  0.820          H  
ATOM   2059  N   LEU A 126     -25.770  -1.110  10.778  1.00  0.540          N  
ATOM   2060  CA  LEU A 126     -26.944  -0.583  10.081  1.00  0.620          C  
ATOM   2061  C   LEU A 126     -27.832   0.252  11.024  1.00  0.620          C  
ATOM   2062  O   LEU A 126     -28.298   1.348  10.656  1.00  0.680          O  
ATOM   2063  CB  LEU A 126     -27.767  -1.756   9.526  1.00  0.840          C  
ATOM   2064  CG  LEU A 126     -27.126  -2.589   8.372  1.00  0.840          C  
ATOM   2065  CD1 LEU A 126     -27.982  -3.828   8.133  1.00  0.840          C  
ATOM   2066  CD2 LEU A 126     -27.021  -1.759   7.096  1.00  0.840          C  
ATOM   2067  H   LEU A 126     -25.594  -2.122  10.826  1.00  0.650          H  
ATOM   2068  HA  LEU A 126     -26.608   0.062   9.277  1.00  0.740          H  
ATOM   2069 1HB  LEU A 126     -27.964  -2.442  10.349  1.00  1.000          H  
ATOM   2070 2HB  LEU A 126     -28.720  -1.369   9.173  1.00  1.000          H  
ATOM   2071  HG  LEU A 126     -26.133  -2.913   8.668  1.00  1.000          H  
ATOM   2072 1HD1 LEU A 126     -27.537  -4.430   7.343  1.00  1.000          H  
ATOM   2073 2HD1 LEU A 126     -28.036  -4.412   9.041  1.00  1.000          H  
ATOM   2074 3HD1 LEU A 126     -28.985  -3.528   7.837  1.00  1.000          H  
ATOM   2075 1HD2 LEU A 126     -26.575  -2.369   6.311  1.00  1.000          H  
ATOM   2076 2HD2 LEU A 126     -28.015  -1.436   6.784  1.00  1.000          H  
ATOM   2077 3HD2 LEU A 126     -26.396  -0.887   7.261  1.00  1.000          H  
ATOM   2078  N   PHE A 127     -28.012  -0.234  12.262  1.00  0.560          N  
ATOM   2079  CA  PHE A 127     -28.827   0.478  13.243  1.00  0.590          C  
ATOM   2080  C   PHE A 127     -28.149   1.769  13.671  1.00  0.600          C  
ATOM   2081  O   PHE A 127     -28.806   2.810  13.782  1.00  0.690          O  
ATOM   2082  CB  PHE A 127     -29.090  -0.378  14.490  1.00  0.810          C  
ATOM   2083  CG  PHE A 127     -30.117  -1.467  14.315  1.00  0.810          C  
ATOM   2084  CD1 PHE A 127     -29.743  -2.796  14.253  1.00  0.810          C  
ATOM   2085  CD2 PHE A 127     -31.462  -1.157  14.218  1.00  0.810          C  
ATOM   2086  CE1 PHE A 127     -30.677  -3.793  14.098  1.00  0.810          C  
ATOM   2087  CE2 PHE A 127     -32.404  -2.153  14.063  1.00  0.810          C  
ATOM   2088  CZ  PHE A 127     -32.008  -3.472  14.003  1.00  0.810          C  
ATOM   2089  H   PHE A 127     -27.616  -1.153  12.491  1.00  0.670          H  
ATOM   2090  HA  PHE A 127     -29.780   0.729  12.780  1.00  0.710          H  
ATOM   2091 1HB  PHE A 127     -28.153  -0.848  14.798  1.00  0.980          H  
ATOM   2092 2HB  PHE A 127     -29.411   0.263  15.307  1.00  0.980          H  
ATOM   2093  HD1 PHE A 127     -28.702  -3.050  14.339  1.00  0.980          H  
ATOM   2094  HD2 PHE A 127     -31.776  -0.112  14.268  1.00  0.980          H  
ATOM   2095  HE1 PHE A 127     -30.366  -4.836  14.055  1.00  0.980          H  
ATOM   2096  HE2 PHE A 127     -33.461  -1.898  13.988  1.00  0.980          H  
ATOM   2097  HZ  PHE A 127     -32.752  -4.258  13.880  1.00  0.980          H  
ATOM   2098  N   THR A 128     -26.830   1.690  13.872  1.00  0.560          N  
ATOM   2099  CA  THR A 128     -25.963   2.784  14.285  1.00  0.580          C  
ATOM   2100  C   THR A 128     -26.001   3.887  13.255  1.00  0.610          C  
ATOM   2101  O   THR A 128     -26.106   5.065  13.582  1.00  0.660          O  
ATOM   2102  CB  THR A 128     -24.507   2.287  14.436  1.00  0.800          C  
ATOM   2103  OG1 THR A 128     -24.441   1.291  15.466  1.00  0.800          O  
ATOM   2104  CG2 THR A 128     -23.579   3.393  14.773  1.00  0.800          C  
ATOM   2105  H   THR A 128     -26.389   0.781  13.763  1.00  0.670          H  
ATOM   2106  HA  THR A 128     -26.312   3.177  15.238  1.00  0.700          H  
ATOM   2107  HB  THR A 128     -24.194   1.852  13.502  1.00  0.960          H  
ATOM   2108  HG1 THR A 128     -24.928   0.504  15.169  1.00  0.960          H  
ATOM   2109 1HG2 THR A 128     -22.580   2.982  14.848  1.00  0.960          H  
ATOM   2110 2HG2 THR A 128     -23.592   4.168  14.006  1.00  0.960          H  
ATOM   2111 3HG2 THR A 128     -23.871   3.812  15.715  1.00  0.960          H  
ATOM   2112  N   THR A 129     -25.923   3.520  11.985  1.00  0.610          N  
ATOM   2113  CA  THR A 129     -25.906   4.514  10.937  1.00  0.700          C  
ATOM   2114  C   THR A 129     -27.107   5.438  11.077  1.00  0.760          C  
ATOM   2115  O   THR A 129     -26.952   6.667  11.133  1.00  0.810          O  
ATOM   2116  CB  THR A 129     -25.897   3.814   9.551  1.00  0.940          C  
ATOM   2117  OG1 THR A 129     -24.717   2.997   9.437  1.00  0.940          O  
ATOM   2118  CG2 THR A 129     -25.897   4.833   8.418  1.00  0.940          C  
ATOM   2119  H   THR A 129     -25.804   2.536  11.749  1.00  0.730          H  
ATOM   2120  HA  THR A 129     -25.015   5.117  11.047  1.00  0.840          H  
ATOM   2121  HB  THR A 129     -26.776   3.176   9.463  1.00  1.130          H  
ATOM   2122  HG1 THR A 129     -24.789   2.228  10.040  1.00  1.130          H  
ATOM   2123 1HG2 THR A 129     -25.886   4.311   7.465  1.00  1.130          H  
ATOM   2124 2HG2 THR A 129     -26.780   5.438   8.479  1.00  1.130          H  
ATOM   2125 3HG2 THR A 129     -25.027   5.463   8.482  1.00  1.130          H  
ATOM   2126  N   LEU A 130     -28.306   4.874  11.205  1.00  0.790          N  
ATOM   2127  CA  LEU A 130     -29.446   5.762  11.361  1.00  0.890          C  
ATOM   2128  C   LEU A 130     -29.507   6.425  12.741  1.00  0.860          C  
ATOM   2129  O   LEU A 130     -29.775   7.630  12.829  1.00  0.910          O  
ATOM   2130  CB  LEU A 130     -30.764   5.041  11.082  1.00  1.210          C  
ATOM   2131  CG  LEU A 130     -32.063   5.915  11.216  1.00  1.210          C  
ATOM   2132  CD1 LEU A 130     -32.020   7.126  10.239  1.00  1.210          C  
ATOM   2133  CD2 LEU A 130     -33.272   5.040  10.932  1.00  1.210          C  
ATOM   2134  H   LEU A 130     -28.399   3.849  11.152  1.00  0.950          H  
ATOM   2135  HA  LEU A 130     -29.333   6.546  10.622  1.00  1.070          H  
ATOM   2136 1HB  LEU A 130     -30.729   4.637  10.072  1.00  1.450          H  
ATOM   2137 2HB  LEU A 130     -30.846   4.207  11.783  1.00  1.450          H  
ATOM   2138  HG  LEU A 130     -32.136   6.302  12.228  1.00  1.450          H  
ATOM   2139 1HD1 LEU A 130     -32.934   7.710  10.356  1.00  1.450          H  
ATOM   2140 2HD1 LEU A 130     -31.172   7.768  10.458  1.00  1.450          H  
ATOM   2141 3HD1 LEU A 130     -31.948   6.768   9.214  1.00  1.450          H  
ATOM   2142 1HD2 LEU A 130     -34.183   5.631  11.039  1.00  1.450          H  
ATOM   2143 2HD2 LEU A 130     -33.213   4.648   9.916  1.00  1.450          H  
ATOM   2144 3HD2 LEU A 130     -33.292   4.212  11.640  1.00  1.450          H  
ATOM   2145  N   SER A 131     -29.276   5.658  13.818  1.00  0.820          N  
ATOM   2146  CA  SER A 131     -29.397   6.195  15.171  1.00  0.850          C  
ATOM   2147  C   SER A 131     -28.452   7.358  15.426  1.00  0.820          C  
ATOM   2148  O   SER A 131     -28.832   8.321  16.106  1.00  0.880          O  
ATOM   2149  CB  SER A 131     -29.165   5.113  16.211  1.00  1.180          C  
ATOM   2150  OG  SER A 131     -30.183   4.147  16.193  1.00  1.180          O  
ATOM   2151  H   SER A 131     -29.048   4.665  13.714  1.00  0.980          H  
ATOM   2152  HA  SER A 131     -30.416   6.560  15.292  1.00  1.020          H  
ATOM   2153 1HB  SER A 131     -28.203   4.635  16.021  1.00  1.410          H  
ATOM   2154 2HB  SER A 131     -29.115   5.569  17.193  1.00  1.410          H  
ATOM   2155  HG  SER A 131     -29.950   3.511  16.874  1.00  1.410          H  
ATOM   2156  N   ASN A 132     -27.227   7.296  14.900  1.00  0.770          N  
ATOM   2157  CA  ASN A 132     -26.315   8.393  15.100  1.00  0.780          C  
ATOM   2158  C   ASN A 132     -26.622   9.536  14.158  1.00  0.800          C  
ATOM   2159  O   ASN A 132     -26.539  10.682  14.571  1.00  0.830          O  
ATOM   2160  CB  ASN A 132     -24.875   7.977  15.013  1.00  1.090          C  
ATOM   2161  CG  ASN A 132     -24.420   7.275  16.240  1.00  1.090          C  
ATOM   2162  OD1 ASN A 132     -24.444   6.054  16.308  1.00  1.090          O  
ATOM   2163  ND2 ASN A 132     -24.001   8.032  17.228  1.00  1.090          N  
ATOM   2164  H   ASN A 132     -26.927   6.470  14.378  1.00  0.920          H  
ATOM   2165  HA  ASN A 132     -26.461   8.762  16.109  1.00  0.940          H  
ATOM   2166 1HB  ASN A 132     -24.742   7.318  14.154  1.00  1.310          H  
ATOM   2167 2HB  ASN A 132     -24.261   8.858  14.868  1.00  1.310          H  
ATOM   2168 1HD2 ASN A 132     -23.685   7.609  18.079  1.00  1.310          H  
ATOM   2169 2HD2 ASN A 132     -23.989   9.027  17.132  1.00  1.310          H  
ATOM   2170  N   ALA A 133     -27.053   9.303  12.916  1.00  0.830          N  
ATOM   2171  CA  ALA A 133     -27.366  10.482  12.118  1.00  0.920          C  
ATOM   2172  C   ALA A 133     -28.466  11.303  12.820  1.00  0.920          C  
ATOM   2173  O   ALA A 133     -28.437  12.543  12.791  1.00  0.960          O  
ATOM   2174  CB  ALA A 133     -27.790  10.089  10.716  1.00  1.250          C  
ATOM   2175  H   ALA A 133     -27.111   8.365  12.503  1.00  1.000          H  
ATOM   2176  HA  ALA A 133     -26.479  11.102  12.061  1.00  1.100          H  
ATOM   2177 1HB  ALA A 133     -28.004  10.982  10.123  1.00  1.500          H  
ATOM   2178 2HB  ALA A 133     -26.983   9.527  10.247  1.00  1.500          H  
ATOM   2179 3HB  ALA A 133     -28.683   9.464  10.771  1.00  1.500          H  
ATOM   2180  N   LEU A 134     -29.432  10.612  13.455  1.00  0.920          N  
ATOM   2181  CA  LEU A 134     -30.508  11.289  14.171  1.00  0.990          C  
ATOM   2182  C   LEU A 134     -29.989  11.976  15.450  1.00  0.880          C  
ATOM   2183  O   LEU A 134     -30.344  13.133  15.732  1.00  0.910          O  
ATOM   2184  CB  LEU A 134     -31.589  10.262  14.521  1.00  1.360          C  
ATOM   2185  CG  LEU A 134     -32.377   9.639  13.324  1.00  1.360          C  
ATOM   2186  CD1 LEU A 134     -33.223   8.494  13.851  1.00  1.360          C  
ATOM   2187  CD2 LEU A 134     -33.254  10.686  12.640  1.00  1.360          C  
ATOM   2188  H   LEU A 134     -29.427   9.587  13.401  1.00  1.100          H  
ATOM   2189  HA  LEU A 134     -30.920  12.057  13.526  1.00  1.190          H  
ATOM   2190 1HB  LEU A 134     -31.108   9.440  15.053  1.00  1.630          H  
ATOM   2191 2HB  LEU A 134     -32.307  10.728  15.192  1.00  1.630          H  
ATOM   2192  HG  LEU A 134     -31.675   9.237  12.599  1.00  1.630          H  
ATOM   2193 1HD1 LEU A 134     -33.765   8.033  13.027  1.00  1.630          H  
ATOM   2194 2HD1 LEU A 134     -32.573   7.751  14.317  1.00  1.630          H  
ATOM   2195 3HD1 LEU A 134     -33.932   8.868  14.585  1.00  1.630          H  
ATOM   2196 1HD2 LEU A 134     -33.791  10.214  11.817  1.00  1.630          H  
ATOM   2197 2HD2 LEU A 134     -33.971  11.089  13.356  1.00  1.630          H  
ATOM   2198 3HD2 LEU A 134     -32.647  11.492  12.245  1.00  1.630          H  
ATOM   2199  N   LEU A 135     -29.098  11.300  16.197  1.00  0.810          N  
ATOM   2200  CA  LEU A 135     -28.503  11.887  17.395  1.00  0.780          C  
ATOM   2201  C   LEU A 135     -27.712  13.119  17.065  1.00  0.730          C  
ATOM   2202  O   LEU A 135     -27.795  14.120  17.770  1.00  0.740          O  
ATOM   2203  CB  LEU A 135     -27.539  10.923  18.085  1.00  1.100          C  
ATOM   2204  CG  LEU A 135     -26.744  11.500  19.308  1.00  1.100          C  
ATOM   2205  CD1 LEU A 135     -27.689  11.950  20.428  1.00  1.100          C  
ATOM   2206  CD2 LEU A 135     -25.787  10.453  19.786  1.00  1.100          C  
ATOM   2207  H   LEU A 135     -28.863  10.331  15.962  1.00  0.970          H  
ATOM   2208  HA  LEU A 135     -29.310  12.154  18.072  1.00  0.940          H  
ATOM   2209 1HB  LEU A 135     -28.093  10.041  18.405  1.00  1.320          H  
ATOM   2210 2HB  LEU A 135     -26.805  10.617  17.353  1.00  1.320          H  
ATOM   2211  HG  LEU A 135     -26.177  12.360  18.987  1.00  1.320          H  
ATOM   2212 1HD1 LEU A 135     -27.098  12.349  21.254  1.00  1.320          H  
ATOM   2213 2HD1 LEU A 135     -28.358  12.730  20.070  1.00  1.320          H  
ATOM   2214 3HD1 LEU A 135     -28.274  11.102  20.777  1.00  1.320          H  
ATOM   2215 1HD2 LEU A 135     -25.201  10.842  20.623  1.00  1.320          H  
ATOM   2216 2HD2 LEU A 135     -26.358   9.596  20.102  1.00  1.320          H  
ATOM   2217 3HD2 LEU A 135     -25.117  10.174  18.974  1.00  1.320          H  
ATOM   2218  N   LEU A 136     -26.904  13.019  16.029  1.00  0.740          N  
ATOM   2219  CA  LEU A 136     -26.052  14.086  15.582  1.00  0.820          C  
ATOM   2220  C   LEU A 136     -26.867  15.254  15.106  1.00  0.860          C  
ATOM   2221  O   LEU A 136     -26.553  16.388  15.446  1.00  0.890          O  
ATOM   2222  CB  LEU A 136     -25.139  13.534  14.506  1.00  1.120          C  
ATOM   2223  CG  LEU A 136     -24.112  12.536  15.041  1.00  1.120          C  
ATOM   2224  CD1 LEU A 136     -23.457  11.785  13.930  1.00  1.120          C  
ATOM   2225  CD2 LEU A 136     -23.066  13.273  15.766  1.00  1.120          C  
ATOM   2226  H   LEU A 136     -26.882  12.142  15.518  1.00  0.890          H  
ATOM   2227  HA  LEU A 136     -25.471  14.423  16.424  1.00  0.980          H  
ATOM   2228 1HB  LEU A 136     -25.748  13.034  13.757  1.00  1.340          H  
ATOM   2229 2HB  LEU A 136     -24.606  14.358  14.044  1.00  1.340          H  
ATOM   2230  HG  LEU A 136     -24.603  11.824  15.700  1.00  1.340          H  
ATOM   2231 1HD1 LEU A 136     -22.738  11.091  14.346  1.00  1.340          H  
ATOM   2232 2HD1 LEU A 136     -24.207  11.235  13.365  1.00  1.340          H  
ATOM   2233 3HD1 LEU A 136     -22.952  12.481  13.297  1.00  1.340          H  
ATOM   2234 1HD2 LEU A 136     -22.398  12.561  16.088  1.00  1.340          H  
ATOM   2235 2HD2 LEU A 136     -22.566  13.970  15.095  1.00  1.340          H  
ATOM   2236 3HD2 LEU A 136     -23.446  13.812  16.604  1.00  1.340          H  
ATOM   2237  N   THR A 137     -27.988  15.011  14.432  1.00  0.950          N  
ATOM   2238  CA  THR A 137     -28.839  16.117  14.037  1.00  1.090          C  
ATOM   2239  C   THR A 137     -29.192  16.899  15.310  1.00  0.990          C  
ATOM   2240  O   THR A 137     -29.102  18.133  15.335  1.00  1.040          O  
ATOM   2241  CB  THR A 137     -30.121  15.611  13.332  1.00  1.470          C  
ATOM   2242  OG1 THR A 137     -29.760  14.882  12.138  1.00  1.470          O  
ATOM   2243  CG2 THR A 137     -31.018  16.790  12.948  1.00  1.470          C  
ATOM   2244  H   THR A 137     -28.216  14.065  14.116  1.00  1.140          H  
ATOM   2245  HA  THR A 137     -28.292  16.772  13.360  1.00  1.310          H  
ATOM   2246  HB  THR A 137     -30.665  14.950  14.000  1.00  1.760          H  
ATOM   2247  HG1 THR A 137     -29.310  14.036  12.380  1.00  1.760          H  
ATOM   2248 1HG2 THR A 137     -31.911  16.415  12.454  1.00  1.760          H  
ATOM   2249 2HG2 THR A 137     -31.308  17.348  13.838  1.00  1.760          H  
ATOM   2250 3HG2 THR A 137     -30.487  17.440  12.275  1.00  1.760          H  
ATOM   2251  N   THR A 138     -29.584  16.170  16.369  1.00  0.910          N  
ATOM   2252  CA  THR A 138     -29.907  16.777  17.662  1.00  0.920          C  
ATOM   2253  C   THR A 138     -28.702  17.456  18.338  1.00  0.760          C  
ATOM   2254  O   THR A 138     -28.837  18.565  18.840  1.00  0.790          O  
ATOM   2255  CB  THR A 138     -30.518  15.742  18.642  1.00  1.280          C  
ATOM   2256  OG1 THR A 138     -31.747  15.238  18.100  1.00  1.280          O  
ATOM   2257  CG2 THR A 138     -30.791  16.393  20.008  1.00  1.280          C  
ATOM   2258  H   THR A 138     -29.689  15.157  16.243  1.00  1.090          H  
ATOM   2259  HA  THR A 138     -30.660  17.545  17.488  1.00  1.100          H  
ATOM   2260  HB  THR A 138     -29.835  14.917  18.781  1.00  1.540          H  
ATOM   2261  HG1 THR A 138     -31.551  14.683  17.334  1.00  1.540          H  
ATOM   2262 1HG2 THR A 138     -31.227  15.651  20.674  1.00  1.540          H  
ATOM   2263 2HG2 THR A 138     -29.867  16.764  20.450  1.00  1.540          H  
ATOM   2264 3HG2 THR A 138     -31.486  17.221  19.882  1.00  1.540          H  
ATOM   2265  N   LEU A 139     -27.534  16.795  18.382  1.00  0.700          N  
ATOM   2266  CA  LEU A 139     -26.341  17.367  19.027  1.00  0.740          C  
ATOM   2267  C   LEU A 139     -25.833  18.609  18.305  1.00  0.770          C  
ATOM   2268  O   LEU A 139     -25.300  19.529  18.929  1.00  0.910          O  
ATOM   2269  CB  LEU A 139     -25.180  16.365  19.100  1.00  1.020          C  
ATOM   2270  CG  LEU A 139     -25.314  15.125  20.027  1.00  1.020          C  
ATOM   2271  CD1 LEU A 139     -24.091  14.196  19.791  1.00  1.020          C  
ATOM   2272  CD2 LEU A 139     -25.371  15.551  21.479  1.00  1.020          C  
ATOM   2273  H   LEU A 139     -27.497  15.863  17.979  1.00  0.840          H  
ATOM   2274  HA  LEU A 139     -26.620  17.671  20.030  1.00  0.890          H  
ATOM   2275 1HB  LEU A 139     -24.966  16.018  18.093  1.00  1.220          H  
ATOM   2276 2HB  LEU A 139     -24.327  16.919  19.456  1.00  1.220          H  
ATOM   2277  HG  LEU A 139     -26.220  14.583  19.780  1.00  1.220          H  
ATOM   2278 1HD1 LEU A 139     -24.172  13.314  20.427  1.00  1.220          H  
ATOM   2279 2HD1 LEU A 139     -24.071  13.885  18.760  1.00  1.220          H  
ATOM   2280 3HD1 LEU A 139     -23.163  14.725  20.028  1.00  1.220          H  
ATOM   2281 1HD2 LEU A 139     -25.455  14.665  22.109  1.00  1.220          H  
ATOM   2282 2HD2 LEU A 139     -24.460  16.093  21.731  1.00  1.220          H  
ATOM   2283 3HD2 LEU A 139     -26.232  16.189  21.653  1.00  1.220          H  
ATOM   2284  N   ASN A 140     -25.970  18.623  16.986  1.00  0.870          N  
ATOM   2285  CA  ASN A 140     -25.563  19.757  16.187  1.00  1.120          C  
ATOM   2286  C   ASN A 140     -26.594  20.870  16.381  1.00  1.100          C  
ATOM   2287  O   ASN A 140     -26.246  22.037  16.574  1.00  1.220          O  
ATOM   2288  CB  ASN A 140     -25.481  19.343  14.738  1.00  1.470          C  
ATOM   2289  CG  ASN A 140     -24.333  18.452  14.427  1.00  1.470          C  
ATOM   2290  OD1 ASN A 140     -23.213  18.574  14.933  1.00  1.470          O  
ATOM   2291  ND2 ASN A 140     -24.609  17.497  13.594  1.00  1.470          N  
ATOM   2292  H   ASN A 140     -26.346  17.798  16.526  1.00  1.040          H  
ATOM   2293  HA  ASN A 140     -24.594  20.115  16.534  1.00  1.340          H  
ATOM   2294 1HB  ASN A 140     -26.389  18.810  14.476  1.00  1.760          H  
ATOM   2295 2HB  ASN A 140     -25.425  20.228  14.108  1.00  1.760          H  
ATOM   2296 1HD2 ASN A 140     -23.907  16.843  13.334  1.00  1.760          H  
ATOM   2297 2HD2 ASN A 140     -25.534  17.425  13.224  1.00  1.760          H  
ATOM   2298  N   GLY A 141     -27.882  20.502  16.454  1.00  1.080          N  
ATOM   2299  CA  GLY A 141     -29.005  21.424  16.615  1.00  1.310          C  
ATOM   2300  C   GLY A 141     -29.200  21.924  18.046  1.00  1.320          C  
ATOM   2301  O   GLY A 141     -30.305  21.884  18.591  1.00  1.570          O  
ATOM   2302  H   GLY A 141     -28.137  19.524  16.304  1.00  1.300          H  
ATOM   2303 1HA  GLY A 141     -28.873  22.268  15.957  1.00  1.570          H  
ATOM   2304 2HA  GLY A 141     -29.911  20.917  16.286  1.00  1.570          H  
ATOM   2305  N   ILE A 142     -28.121  22.425  18.628  1.00  1.190          N  
ATOM   2306  CA  ILE A 142     -28.098  22.958  19.985  1.00  1.370          C  
ATOM   2307  C   ILE A 142     -27.865  24.451  19.969  1.00  1.380          C  
ATOM   2308  O   ILE A 142     -28.643  25.211  20.547  1.00  1.620          O  
ATOM   2309  CB  ILE A 142     -27.030  22.264  20.855  1.00  1.850          C  
ATOM   2310  CG1 ILE A 142     -27.311  20.725  20.931  1.00  1.850          C  
ATOM   2311  CG2 ILE A 142     -26.960  22.910  22.257  1.00  1.850          C  
ATOM   2312  CD1 ILE A 142     -28.630  20.275  21.545  1.00  1.850          C  
ATOM   2313  H   ILE A 142     -27.279  22.407  18.054  1.00  1.430          H  
ATOM   2314  HA  ILE A 142     -29.071  22.794  20.438  1.00  1.640          H  
ATOM   2315  HB  ILE A 142     -26.058  22.370  20.370  1.00  2.220          H  
ATOM   2316 1HG1 ILE A 142     -27.316  20.352  19.926  1.00  2.220          H  
ATOM   2317 2HG1 ILE A 142     -26.496  20.253  21.476  1.00  2.220          H  
ATOM   2318 1HG2 ILE A 142     -26.188  22.412  22.840  1.00  2.220          H  
ATOM   2319 2HG2 ILE A 142     -26.716  23.969  22.179  1.00  2.220          H  
ATOM   2320 3HG2 ILE A 142     -27.918  22.808  22.761  1.00  2.220          H  
ATOM   2321 1HD1 ILE A 142     -28.679  19.187  21.499  1.00  2.220          H  
ATOM   2322 2HD1 ILE A 142     -28.696  20.594  22.578  1.00  2.220          H  
ATOM   2323 3HD1 ILE A 142     -29.466  20.681  20.983  1.00  2.220          H  
ATOM   2324  N   LEU A 143     -26.823  24.887  19.248  1.00  1.300          N  
ATOM   2325  CA  LEU A 143     -26.432  26.299  19.215  1.00  1.640          C  
ATOM   2326  C   LEU A 143     -27.397  27.100  18.367  1.00  1.910          C  
ATOM   2327  O   LEU A 143     -27.383  28.330  18.384  1.00  2.200          O  
ATOM   2328  CB  LEU A 143     -25.027  26.471  18.639  1.00  2.160          C  
ATOM   2329  CG  LEU A 143     -23.856  25.837  19.427  1.00  2.160          C  
ATOM   2330  CD1 LEU A 143     -22.575  26.069  18.620  1.00  2.160          C  
ATOM   2331  CD2 LEU A 143     -23.757  26.434  20.841  1.00  2.160          C  
ATOM   2332  H   LEU A 143     -26.252  24.207  18.762  1.00  1.560          H  
ATOM   2333  HA  LEU A 143     -26.471  26.699  20.223  1.00  1.970          H  
ATOM   2334 1HB  LEU A 143     -25.022  26.038  17.638  1.00  2.590          H  
ATOM   2335 2HB  LEU A 143     -24.827  27.540  18.546  1.00  2.590          H  
ATOM   2336  HG  LEU A 143     -24.012  24.762  19.513  1.00  2.590          H  
ATOM   2337 1HD1 LEU A 143     -21.729  25.629  19.117  1.00  2.590          H  
ATOM   2338 2HD1 LEU A 143     -22.680  25.617  17.633  1.00  2.590          H  
ATOM   2339 3HD1 LEU A 143     -22.403  27.138  18.511  1.00  2.590          H  
ATOM   2340 1HD2 LEU A 143     -22.933  25.978  21.370  1.00  2.590          H  
ATOM   2341 2HD2 LEU A 143     -23.593  27.510  20.774  1.00  2.590          H  
ATOM   2342 3HD2 LEU A 143     -24.666  26.243  21.400  1.00  2.590          H  
ATOM   2343  N   ILE A 144     -28.257  26.369  17.684  1.00  1.960          N  
ATOM   2344  CA  ILE A 144     -29.285  26.889  16.828  1.00  2.480          C  
ATOM   2345  C   ILE A 144     -30.271  27.678  17.661  1.00  2.680          C  
ATOM   2346  O   ILE A 144     -30.814  28.668  17.164  1.00  2.990          O  
ATOM   2347  CB  ILE A 144     -30.011  25.751  16.087  1.00  3.260          C  
ATOM   2348  CG1 ILE A 144     -29.011  24.990  15.180  1.00  3.260          C  
ATOM   2349  CG2 ILE A 144     -31.185  26.306  15.249  1.00  3.260          C  
ATOM   2350  CD1 ILE A 144     -28.299  25.783  14.117  1.00  3.260          C  
ATOM   2351  H   ILE A 144     -28.153  25.374  17.766  1.00  2.350          H  
ATOM   2352  HA  ILE A 144     -28.856  27.568  16.114  1.00  2.980          H  
ATOM   2353  HB  ILE A 144     -30.397  25.033  16.813  1.00  3.920          H  
ATOM   2354 1HG1 ILE A 144     -28.249  24.538  15.811  1.00  3.920          H  
ATOM   2355 2HG1 ILE A 144     -29.568  24.203  14.691  1.00  3.920          H  
ATOM   2356 1HG2 ILE A 144     -31.680  25.483  14.736  1.00  3.920          H  
ATOM   2357 2HG2 ILE A 144     -31.911  26.804  15.890  1.00  3.920          H  
ATOM   2358 3HG2 ILE A 144     -30.823  27.023  14.515  1.00  3.920          H  
ATOM   2359 1HD1 ILE A 144     -27.645  25.118  13.562  1.00  3.920          H  
ATOM   2360 2HD1 ILE A 144     -29.014  26.226  13.439  1.00  3.920          H  
ATOM   2361 3HD1 ILE A 144     -27.699  26.553  14.552  1.00  3.920          H  
ATOM   2362  N   THR A 145     -30.610  27.205  18.870  1.00  2.690          N  
ATOM   2363  CA  THR A 145     -31.558  27.984  19.637  1.00  3.210          C  
ATOM   2364  C   THR A 145     -30.946  29.344  20.000  1.00  3.200          C  
ATOM   2365  O   THR A 145     -31.556  30.351  19.651  1.00  3.650          O  
ATOM   2366  CB  THR A 145     -32.165  27.201  20.830  1.00  4.290          C  
ATOM   2367  OG1 THR A 145     -32.938  26.108  20.324  1.00  4.290          O  
ATOM   2368  CG2 THR A 145     -33.041  28.114  21.651  1.00  4.290          C  
ATOM   2369  H   THR A 145     -30.144  26.391  19.278  1.00  3.230          H  
ATOM   2370  HA  THR A 145     -32.410  28.193  18.991  1.00  3.850          H  
ATOM   2371  HB  THR A 145     -31.401  26.784  21.441  1.00  5.140          H  
ATOM   2372  HG1 THR A 145     -32.354  25.474  19.906  1.00  5.140          H  
ATOM   2373 1HG2 THR A 145     -33.479  27.553  22.472  1.00  5.140          H  
ATOM   2374 2HG2 THR A 145     -32.456  28.942  22.055  1.00  5.140          H  
ATOM   2375 3HG2 THR A 145     -33.831  28.504  21.016  1.00  5.140          H  
ATOM   2376  N   PRO A 146     -29.753  29.455  20.640  1.00  2.860          N  
ATOM   2377  CA  PRO A 146     -29.070  30.717  20.842  1.00  3.050          C  
ATOM   2378  C   PRO A 146     -29.003  31.552  19.573  1.00  3.130          C  
ATOM   2379  O   PRO A 146     -29.371  32.720  19.618  1.00  3.480          O  
ATOM   2380  CB  PRO A 146     -27.692  30.255  21.313  1.00  4.570          C  
ATOM   2381  CG  PRO A 146     -27.987  28.991  22.069  1.00  4.570          C  
ATOM   2382  CD  PRO A 146     -29.080  28.315  21.298  1.00  4.570          C  
ATOM   2383  HA  PRO A 146     -29.583  31.274  21.640  1.00  3.660          H  
ATOM   2384 1HB  PRO A 146     -27.032  30.089  20.444  1.00  5.490          H  
ATOM   2385 2HB  PRO A 146     -27.224  31.029  21.932  1.00  5.490          H  
ATOM   2386 1HG  PRO A 146     -27.080  28.369  22.130  1.00  5.490          H  
ATOM   2387 2HG  PRO A 146     -28.283  29.224  23.101  1.00  5.490          H  
ATOM   2388 1HD  PRO A 146     -28.685  27.629  20.611  1.00  5.490          H  
ATOM   2389 2HD  PRO A 146     -29.705  27.848  22.034  1.00  5.490          H  
ATOM   2390  N   LEU A 147     -28.657  30.951  18.417  1.00  2.990          N  
ATOM   2391  CA  LEU A 147     -28.632  31.736  17.187  1.00  3.380          C  
ATOM   2392  C   LEU A 147     -29.986  32.328  16.867  1.00  3.840          C  
ATOM   2393  O   LEU A 147     -30.086  33.527  16.625  1.00  4.200          O  
ATOM   2394  CB  LEU A 147     -28.151  30.891  16.014  1.00  4.580          C  
ATOM   2395  CG  LEU A 147     -26.665  30.520  15.978  1.00  4.580          C  
ATOM   2396  CD1 LEU A 147     -26.464  29.482  14.897  1.00  4.580          C  
ATOM   2397  CD2 LEU A 147     -25.820  31.765  15.675  1.00  4.580          C  
ATOM   2398  H   LEU A 147     -28.347  29.975  18.387  1.00  3.590          H  
ATOM   2399  HA  LEU A 147     -27.952  32.564  17.332  1.00  4.060          H  
ATOM   2400 1HB  LEU A 147     -28.721  29.970  16.012  1.00  5.490          H  
ATOM   2401 2HB  LEU A 147     -28.375  31.415  15.113  1.00  5.490          H  
ATOM   2402  HG  LEU A 147     -26.361  30.096  16.933  1.00  5.490          H  
ATOM   2403 1HD1 LEU A 147     -25.415  29.196  14.850  1.00  5.490          H  
ATOM   2404 2HD1 LEU A 147     -27.057  28.620  15.124  1.00  5.490          H  
ATOM   2405 3HD1 LEU A 147     -26.772  29.897  13.945  1.00  5.490          H  
ATOM   2406 1HD2 LEU A 147     -24.769  31.481  15.636  1.00  5.490          H  
ATOM   2407 2HD2 LEU A 147     -26.118  32.185  14.715  1.00  5.490          H  
ATOM   2408 3HD2 LEU A 147     -25.948  32.510  16.443  1.00  5.490          H  
ATOM   2409  N   PHE A 148     -31.053  31.530  16.970  1.00  3.980          N  
ATOM   2410  CA  PHE A 148     -32.390  32.047  16.726  1.00  4.620          C  
ATOM   2411  C   PHE A 148     -32.640  33.228  17.643  1.00  4.790          C  
ATOM   2412  O   PHE A 148     -33.091  34.291  17.200  1.00  5.190          O  
ATOM   2413  CB  PHE A 148     -33.458  30.972  16.939  1.00  6.210          C  
ATOM   2414  CG  PHE A 148     -34.876  31.472  16.774  1.00  6.210          C  
ATOM   2415  CD1 PHE A 148     -35.438  31.624  15.518  1.00  6.210          C  
ATOM   2416  CD2 PHE A 148     -35.655  31.790  17.880  1.00  6.210          C  
ATOM   2417  CE1 PHE A 148     -36.734  32.084  15.389  1.00  6.210          C  
ATOM   2418  CE2 PHE A 148     -36.932  32.241  17.734  1.00  6.210          C  
ATOM   2419  CZ  PHE A 148     -37.471  32.392  16.491  1.00  6.210          C  
ATOM   2420  H   PHE A 148     -30.924  30.533  17.168  1.00  4.780          H  
ATOM   2421  HA  PHE A 148     -32.454  32.388  15.702  1.00  5.540          H  
ATOM   2422 1HB  PHE A 148     -33.289  30.159  16.235  1.00  7.450          H  
ATOM   2423 2HB  PHE A 148     -33.356  30.551  17.933  1.00  7.450          H  
ATOM   2424  HD1 PHE A 148     -34.851  31.382  14.631  1.00  7.450          H  
ATOM   2425  HD2 PHE A 148     -35.249  31.680  18.867  1.00  7.450          H  
ATOM   2426  HE1 PHE A 148     -37.172  32.211  14.416  1.00  7.450          H  
ATOM   2427  HE2 PHE A 148     -37.526  32.487  18.604  1.00  7.450          H  
ATOM   2428  HZ  PHE A 148     -38.490  32.759  16.382  1.00  7.450          H  
ATOM   2429  N   TRP A 149     -32.347  33.049  18.930  1.00  4.570          N  
ATOM   2430  CA  TRP A 149     -32.597  34.104  19.882  1.00  4.910          C  
ATOM   2431  C   TRP A 149     -31.788  35.359  19.534  1.00  4.840          C  
ATOM   2432  O   TRP A 149     -32.304  36.479  19.611  1.00  5.260          O  
ATOM   2433  CB  TRP A 149     -32.321  33.632  21.319  1.00  6.740          C  
ATOM   2434  CG  TRP A 149     -33.403  32.675  21.877  1.00  6.740          C  
ATOM   2435  CD1 TRP A 149     -33.918  31.582  21.258  1.00  6.740          C  
ATOM   2436  CD2 TRP A 149     -34.086  32.745  23.154  1.00  6.740          C  
ATOM   2437  NE1 TRP A 149     -34.852  30.979  22.046  1.00  6.740          N  
ATOM   2438  CE2 TRP A 149     -34.966  31.661  23.203  1.00  6.740          C  
ATOM   2439  CE3 TRP A 149     -34.027  33.615  24.237  1.00  6.740          C  
ATOM   2440  CZ2 TRP A 149     -35.776  31.420  24.295  1.00  6.740          C  
ATOM   2441  CZ3 TRP A 149     -34.851  33.364  25.323  1.00  6.740          C  
ATOM   2442  CH2 TRP A 149     -35.695  32.300  25.352  1.00  6.740          C  
ATOM   2443  H   TRP A 149     -31.963  32.149  19.236  1.00  5.480          H  
ATOM   2444  HA  TRP A 149     -33.638  34.330  19.833  1.00  5.890          H  
ATOM   2445 1HB  TRP A 149     -31.365  33.113  21.344  1.00  8.090          H  
ATOM   2446 2HB  TRP A 149     -32.240  34.498  21.977  1.00  8.090          H  
ATOM   2447  HD1 TRP A 149     -33.642  31.225  20.286  1.00  8.090          H  
ATOM   2448  HE1 TRP A 149     -35.391  30.152  21.815  1.00  8.090          H  
ATOM   2449  HE3 TRP A 149     -33.351  34.471  24.237  1.00  8.090          H  
ATOM   2450  HZ2 TRP A 149     -36.465  30.576  24.332  1.00  8.090          H  
ATOM   2451  HZ3 TRP A 149     -34.803  34.028  26.153  1.00  8.090          H  
ATOM   2452  HH2 TRP A 149     -36.318  32.140  26.225  1.00  8.090          H  
ATOM   2453  N   TYR A 150     -30.536  35.194  19.106  1.00  4.420          N  
ATOM   2454  CA  TYR A 150     -29.709  36.342  18.771  1.00  4.580          C  
ATOM   2455  C   TYR A 150     -30.243  37.061  17.530  1.00  4.970          C  
ATOM   2456  O   TYR A 150     -30.413  38.283  17.536  1.00  5.350          O  
ATOM   2457  CB  TYR A 150     -28.278  35.886  18.452  1.00  6.350          C  
ATOM   2458  CG  TYR A 150     -27.521  35.163  19.570  1.00  6.350          C  
ATOM   2459  CD1 TYR A 150     -26.521  34.269  19.201  1.00  6.350          C  
ATOM   2460  CD2 TYR A 150     -27.818  35.344  20.921  1.00  6.350          C  
ATOM   2461  CE1 TYR A 150     -25.826  33.565  20.149  1.00  6.350          C  
ATOM   2462  CE2 TYR A 150     -27.110  34.633  21.874  1.00  6.350          C  
ATOM   2463  CZ  TYR A 150     -26.120  33.747  21.490  1.00  6.350          C  
ATOM   2464  OH  TYR A 150     -25.421  33.038  22.440  1.00  6.350          O  
ATOM   2465  H   TYR A 150     -30.135  34.256  19.091  1.00  5.300          H  
ATOM   2466  HA  TYR A 150     -29.723  37.046  19.600  1.00  5.500          H  
ATOM   2467 1HB  TYR A 150     -28.311  35.216  17.592  1.00  7.620          H  
ATOM   2468 2HB  TYR A 150     -27.691  36.751  18.157  1.00  7.620          H  
ATOM   2469  HD1 TYR A 150     -26.292  34.124  18.149  1.00  7.620          H  
ATOM   2470  HD2 TYR A 150     -28.600  36.030  21.239  1.00  7.620          H  
ATOM   2471  HE1 TYR A 150     -25.047  32.864  19.846  1.00  7.620          H  
ATOM   2472  HE2 TYR A 150     -27.338  34.768  22.931  1.00  7.620          H  
ATOM   2473  HH  TYR A 150     -25.731  33.282  23.316  1.00  7.620          H  
ATOM   2474  N   TYR A 151     -30.606  36.289  16.497  1.00  4.990          N  
ATOM   2475  CA  TYR A 151     -31.052  36.815  15.206  1.00  5.510          C  
ATOM   2476  C   TYR A 151     -32.265  37.701  15.376  1.00  6.000          C  
ATOM   2477  O   TYR A 151     -32.389  38.760  14.757  1.00  6.430          O  
ATOM   2478  CB  TYR A 151     -31.504  35.675  14.273  1.00  7.510          C  
ATOM   2479  CG  TYR A 151     -30.478  34.674  13.738  1.00  7.510          C  
ATOM   2480  CD1 TYR A 151     -30.933  33.393  13.487  1.00  7.510          C  
ATOM   2481  CD2 TYR A 151     -29.150  34.982  13.499  1.00  7.510          C  
ATOM   2482  CE1 TYR A 151     -30.102  32.427  13.009  1.00  7.510          C  
ATOM   2483  CE2 TYR A 151     -28.300  33.992  13.009  1.00  7.510          C  
ATOM   2484  CZ  TYR A 151     -28.787  32.718  12.764  1.00  7.510          C  
ATOM   2485  OH  TYR A 151     -27.966  31.722  12.281  1.00  7.510          O  
ATOM   2486  H   TYR A 151     -30.491  35.280  16.590  1.00  5.990          H  
ATOM   2487  HA  TYR A 151     -30.253  37.404  14.761  1.00  6.610          H  
ATOM   2488 1HB  TYR A 151     -32.235  35.094  14.811  1.00  9.010          H  
ATOM   2489 2HB  TYR A 151     -32.021  36.108  13.420  1.00  9.010          H  
ATOM   2490  HD1 TYR A 151     -31.974  33.157  13.675  1.00  9.010          H  
ATOM   2491  HD2 TYR A 151     -28.768  35.982  13.690  1.00  9.010          H  
ATOM   2492  HE1 TYR A 151     -30.485  31.424  12.821  1.00  9.010          H  
ATOM   2493  HE2 TYR A 151     -27.251  34.220  12.818  1.00  9.010          H  
ATOM   2494  HH  TYR A 151     -27.074  32.071  12.161  1.00  9.010          H  
ATOM   2495  N   PHE A 152     -33.160  37.246  16.232  1.00  6.060          N  
ATOM   2496  CA  PHE A 152     -34.421  37.894  16.494  1.00  6.670          C  
ATOM   2497  C   PHE A 152     -34.494  38.804  17.735  1.00  6.930          C  
ATOM   2498  O   PHE A 152     -35.577  39.296  18.072  1.00  7.540          O  
ATOM   2499  CB  PHE A 152     -35.459  36.790  16.542  1.00  9.090          C  
ATOM   2500  CG  PHE A 152     -35.786  36.211  15.214  1.00  9.090          C  
ATOM   2501  CD1 PHE A 152     -35.140  35.101  14.710  1.00  9.090          C  
ATOM   2502  CD2 PHE A 152     -36.772  36.786  14.470  1.00  9.090          C  
ATOM   2503  CE1 PHE A 152     -35.466  34.606  13.480  1.00  9.090          C  
ATOM   2504  CE2 PHE A 152     -37.110  36.293  13.233  1.00  9.090          C  
ATOM   2505  CZ  PHE A 152     -36.447  35.208  12.747  1.00  9.090          C  
ATOM   2506  H   PHE A 152     -32.974  36.339  16.672  1.00  7.270          H  
ATOM   2507  HA  PHE A 152     -34.645  38.515  15.627  1.00  8.000          H  
ATOM   2508 1HB  PHE A 152     -35.059  35.987  17.148  1.00 10.910          H  
ATOM   2509 2HB  PHE A 152     -36.331  37.126  16.986  1.00 10.910          H  
ATOM   2510  HD1 PHE A 152     -34.371  34.620  15.291  1.00 10.910          H  
ATOM   2511  HD2 PHE A 152     -37.285  37.644  14.889  1.00 10.910          H  
ATOM   2512  HE1 PHE A 152     -34.946  33.734  13.087  1.00 10.910          H  
ATOM   2513  HE2 PHE A 152     -37.901  36.760  12.639  1.00 10.910          H  
ATOM   2514  HZ  PHE A 152     -36.697  34.829  11.795  1.00 10.910          H  
ATOM   2515  N   GLY A 153     -33.367  39.054  18.412  1.00  6.600          N  
ATOM   2516  CA  GLY A 153     -33.370  39.951  19.573  1.00  6.940          C  
ATOM   2517  C   GLY A 153     -34.032  39.432  20.866  1.00  7.180          C  
ATOM   2518  O   GLY A 153     -34.542  40.233  21.656  1.00  7.680          O  
ATOM   2519  H   GLY A 153     -32.474  38.657  18.096  1.00  7.920          H  
ATOM   2520 1HA  GLY A 153     -32.334  40.207  19.796  1.00  8.330          H  
ATOM   2521 2HA  GLY A 153     -33.851  40.883  19.283  1.00  8.330          H  
ATOM   2522  N   TYR A 154     -34.061  38.122  21.081  1.00  6.970          N  
ATOM   2523  CA  TYR A 154     -34.694  37.563  22.271  1.00  7.400          C  
ATOM   2524  C   TYR A 154     -33.658  37.414  23.393  1.00  7.360          C  
ATOM   2525  O   TYR A 154     -32.488  37.155  23.111  1.00  7.280          O  
ATOM   2526  CB  TYR A 154     -35.263  36.190  21.983  1.00 10.190          C  
ATOM   2527  CG  TYR A 154     -36.433  36.055  21.010  1.00 10.190          C  
ATOM   2528  CD1 TYR A 154     -36.246  35.606  19.732  1.00 10.190          C  
ATOM   2529  CD2 TYR A 154     -37.680  36.307  21.428  1.00 10.190          C  
ATOM   2530  CE1 TYR A 154     -37.310  35.385  18.913  1.00 10.190          C  
ATOM   2531  CE2 TYR A 154     -38.752  36.067  20.606  1.00 10.190          C  
ATOM   2532  CZ  TYR A 154     -38.554  35.602  19.355  1.00 10.190          C  
ATOM   2533  OH  TYR A 154     -39.597  35.339  18.542  1.00 10.190          O  
ATOM   2534  H   TYR A 154     -33.599  37.499  20.416  1.00  8.360          H  
ATOM   2535  HA  TYR A 154     -35.482  38.235  22.607  1.00  8.880          H  
ATOM   2536 1HB  TYR A 154     -34.469  35.572  21.619  1.00 12.230          H  
ATOM   2537 2HB  TYR A 154     -35.575  35.759  22.928  1.00 12.230          H  
ATOM   2538  HD1 TYR A 154     -35.273  35.412  19.362  1.00 12.230          H  
ATOM   2539  HD2 TYR A 154     -37.814  36.666  22.413  1.00 12.230          H  
ATOM   2540  HE1 TYR A 154     -37.153  35.015  17.905  1.00 12.230          H  
ATOM   2541  HE2 TYR A 154     -39.752  36.239  20.963  1.00 12.230          H  
ATOM   2542  HH  TYR A 154     -40.402  35.472  19.032  1.00 12.230          H  
ATOM   2543  N   VAL A 155     -34.057  37.579  24.668  1.00  7.680          N  
ATOM   2544  CA  VAL A 155     -33.069  37.385  25.738  1.00  7.870          C  
ATOM   2545  C   VAL A 155     -33.509  36.330  26.784  1.00  8.010          C  
ATOM   2546  O   VAL A 155     -32.819  35.329  26.966  1.00  8.180          O  
ATOM   2547  CB  VAL A 155     -32.749  38.740  26.410  1.00 10.940          C  
ATOM   2548  CG1 VAL A 155     -31.720  38.548  27.519  1.00 10.940          C  
ATOM   2549  CG2 VAL A 155     -32.238  39.729  25.354  1.00 10.940          C  
ATOM   2550  H   VAL A 155     -35.017  37.808  24.883  1.00  9.220          H  
ATOM   2551  HA  VAL A 155     -32.144  37.025  25.289  1.00  9.440          H  
ATOM   2552  HB  VAL A 155     -33.652  39.133  26.872  1.00 13.130          H  
ATOM   2553 1HG1 VAL A 155     -31.515  39.507  27.993  1.00 13.130          H  
ATOM   2554 2HG1 VAL A 155     -32.071  37.868  28.245  1.00 13.130          H  
ATOM   2555 3HG1 VAL A 155     -30.800  38.155  27.085  1.00 13.130          H  
ATOM   2556 1HG2 VAL A 155     -32.019  40.685  25.824  1.00 13.130          H  
ATOM   2557 2HG2 VAL A 155     -31.332  39.331  24.896  1.00 13.130          H  
ATOM   2558 3HG2 VAL A 155     -32.992  39.880  24.583  1.00 13.130          H  
ATOM   2559  N   GLN A 156     -34.634  36.569  27.486  1.00  8.150          N  
ATOM   2560  CA  GLN A 156     -35.147  35.639  28.516  1.00  8.510          C  
ATOM   2561  C   GLN A 156     -36.532  35.100  28.150  1.00  8.570          C  
ATOM   2562  O   GLN A 156     -37.301  35.796  27.478  1.00  8.450          O  
ATOM   2563  CB  GLN A 156     -35.223  36.296  29.898  1.00 11.770          C  
ATOM   2564  CG  GLN A 156     -33.934  36.784  30.443  1.00 11.770          C  
ATOM   2565  CD  GLN A 156     -33.000  35.634  30.700  1.00 11.770          C  
ATOM   2566  OE1 GLN A 156     -33.410  34.634  31.296  1.00 11.770          O  
ATOM   2567  NE2 GLN A 156     -31.762  35.744  30.257  1.00 11.770          N  
ATOM   2568  H   GLN A 156     -35.141  37.415  27.296  1.00  9.780          H  
ATOM   2569  HA  GLN A 156     -34.469  34.785  28.579  1.00 10.210          H  
ATOM   2570 1HB  GLN A 156     -35.929  37.126  29.876  1.00 14.120          H  
ATOM   2571 2HB  GLN A 156     -35.584  35.570  30.613  1.00 14.120          H  
ATOM   2572 1HG  GLN A 156     -33.497  37.468  29.762  1.00 14.120          H  
ATOM   2573 2HG  GLN A 156     -34.125  37.282  31.391  1.00 14.120          H  
ATOM   2574 1HE2 GLN A 156     -31.114  34.996  30.398  1.00 14.120          H  
ATOM   2575 2HE2 GLN A 156     -31.469  36.566  29.775  1.00 14.120          H  
ATOM   2576  N   THR A 157     -36.885  33.913  28.671  1.00  8.980          N  
ATOM   2577  CA  THR A 157     -38.171  33.268  28.366  1.00  9.270          C  
ATOM   2578  C   THR A 157     -39.441  34.087  28.687  1.00  9.840          C  
ATOM   2579  O   THR A 157     -40.342  34.144  27.840  1.00  9.920          O  
ATOM   2580  CB  THR A 157     -38.280  31.852  28.993  1.00 12.860          C  
ATOM   2581  OG1 THR A 157     -37.231  31.023  28.470  1.00 12.860          O  
ATOM   2582  CG2 THR A 157     -39.635  31.245  28.593  1.00 12.860          C  
ATOM   2583  H   THR A 157     -36.214  33.400  29.234  1.00 10.780          H  
ATOM   2584  HA  THR A 157     -38.173  33.085  27.302  1.00 11.120          H  
ATOM   2585  HB  THR A 157     -38.203  31.881  30.065  1.00 15.430          H  
ATOM   2586  HG1 THR A 157     -37.216  30.185  28.946  1.00 15.430          H  
ATOM   2587 1HG2 THR A 157     -39.710  30.239  29.001  1.00 15.430          H  
ATOM   2588 2HG2 THR A 157     -40.459  31.840  28.980  1.00 15.430          H  
ATOM   2589 3HG2 THR A 157     -39.704  31.201  27.505  1.00 15.430          H  
ATOM   2590  N   PRO A 158     -39.564  34.776  29.847  1.00 10.390          N  
ATOM   2591  CA  PRO A 158     -40.725  35.571  30.215  1.00 11.040          C  
ATOM   2592  C   PRO A 158     -41.019  36.681  29.206  1.00 10.990          C  
ATOM   2593  O   PRO A 158     -42.128  37.210  29.189  1.00 11.490          O  
ATOM   2594  CB  PRO A 158     -40.329  36.150  31.578  1.00 16.560          C  
ATOM   2595  CG  PRO A 158     -39.306  35.187  32.117  1.00 16.560          C  
ATOM   2596  CD  PRO A 158     -38.532  34.751  30.906  1.00 16.560          C  
ATOM   2597  HA  PRO A 158     -41.594  34.904  30.313  1.00 13.250          H  
ATOM   2598 1HB  PRO A 158     -39.932  37.171  31.446  1.00 19.870          H  
ATOM   2599 2HB  PRO A 158     -41.217  36.235  32.220  1.00 19.870          H  
ATOM   2600 1HG  PRO A 158     -38.675  35.685  32.871  1.00 19.870          H  
ATOM   2601 2HG  PRO A 158     -39.807  34.348  32.626  1.00 19.870          H  
ATOM   2602 1HD  PRO A 158     -37.795  35.505  30.708  1.00 19.870          H  
ATOM   2603 2HD  PRO A 158     -38.105  33.778  31.089  1.00 19.870          H  
ATOM   2604  N   ASN A 159     -40.017  37.062  28.397  1.00 10.510          N  
ATOM   2605  CA  ASN A 159     -40.200  38.088  27.392  1.00 10.640          C  
ATOM   2606  C   ASN A 159     -40.296  37.401  26.036  1.00 10.300          C  
ATOM   2607  O   ASN A 159     -41.052  37.825  25.163  1.00 10.720          O  
ATOM   2608  CB  ASN A 159     -39.071  39.088  27.436  1.00 14.840          C  
ATOM   2609  CG  ASN A 159     -39.059  39.875  28.724  1.00 14.840          C  
ATOM   2610  OD1 ASN A 159     -40.105  40.203  29.296  1.00 14.840          O  
ATOM   2611  ND2 ASN A 159     -37.881  40.201  29.192  1.00 14.840          N  
ATOM   2612  H   ASN A 159     -39.109  36.608  28.427  1.00 12.610          H  
ATOM   2613  HA  ASN A 159     -41.142  38.606  27.569  1.00 12.770          H  
ATOM   2614 1HB  ASN A 159     -38.120  38.559  27.335  1.00 17.810          H  
ATOM   2615 2HB  ASN A 159     -39.160  39.776  26.596  1.00 17.810          H  
ATOM   2616 1HD2 ASN A 159     -37.809  40.731  30.040  1.00 17.810          H  
ATOM   2617 2HD2 ASN A 159     -37.055  39.934  28.702  1.00 17.810          H  
ATOM   2618  N   PHE A 160     -39.577  36.282  25.874  1.00  9.680          N  
ATOM   2619  CA  PHE A 160     -39.554  35.527  24.628  1.00  9.450          C  
ATOM   2620  C   PHE A 160     -40.936  35.224  24.153  1.00 10.140          C  
ATOM   2621  O   PHE A 160     -41.267  35.440  22.993  1.00 10.370          O  
ATOM   2622  CB  PHE A 160     -38.875  34.168  24.792  1.00 13.320          C  
ATOM   2623  CG  PHE A 160     -38.871  33.313  23.553  1.00 13.320          C  
ATOM   2624  CD1 PHE A 160     -37.851  33.390  22.675  1.00 13.320          C  
ATOM   2625  CD2 PHE A 160     -39.916  32.445  23.264  1.00 13.320          C  
ATOM   2626  CE1 PHE A 160     -37.824  32.653  21.530  1.00 13.320          C  
ATOM   2627  CE2 PHE A 160     -39.907  31.702  22.115  1.00 13.320          C  
ATOM   2628  CZ  PHE A 160     -38.851  31.810  21.241  1.00 13.320          C  
ATOM   2629  H   PHE A 160     -38.947  35.983  26.616  1.00 11.620          H  
ATOM   2630  HA  PHE A 160     -39.060  36.120  23.888  1.00 11.340          H  
ATOM   2631 1HB  PHE A 160     -37.852  34.313  25.127  1.00 15.990          H  
ATOM   2632 2HB  PHE A 160     -39.399  33.616  25.549  1.00 15.990          H  
ATOM   2633  HD1 PHE A 160     -37.032  34.049  22.902  1.00 15.990          H  
ATOM   2634  HD2 PHE A 160     -40.752  32.358  23.953  1.00 15.990          H  
ATOM   2635  HE1 PHE A 160     -36.972  32.746  20.857  1.00 15.990          H  
ATOM   2636  HE2 PHE A 160     -40.733  31.028  21.894  1.00 15.990          H  
ATOM   2637  HZ  PHE A 160     -38.836  31.220  20.326  1.00 15.990          H  
ATOM   2638  N   LEU A 161     -41.750  34.708  25.055  1.00 10.630          N  
ATOM   2639  CA  LEU A 161     -43.086  34.289  24.691  1.00 11.430          C  
ATOM   2640  C   LEU A 161     -43.920  35.453  24.144  1.00 12.000          C  
ATOM   2641  O   LEU A 161     -44.683  35.272  23.191  1.00 12.280          O  
ATOM   2642  CB  LEU A 161     -43.729  33.692  25.943  1.00 15.680          C  
ATOM   2643  CG  LEU A 161     -43.088  32.358  26.460  1.00 15.680          C  
ATOM   2644  CD1 LEU A 161     -43.666  32.039  27.819  1.00 15.680          C  
ATOM   2645  CD2 LEU A 161     -43.352  31.207  25.480  1.00 15.680          C  
ATOM   2646  H   LEU A 161     -41.391  34.563  26.006  1.00 12.760          H  
ATOM   2647  HA  LEU A 161     -43.009  33.544  23.907  1.00 13.720          H  
ATOM   2648 1HB  LEU A 161     -43.652  34.425  26.748  1.00 18.820          H  
ATOM   2649 2HB  LEU A 161     -44.783  33.510  25.742  1.00 18.820          H  
ATOM   2650  HG  LEU A 161     -42.011  32.491  26.574  1.00 18.820          H  
ATOM   2651 1HD1 LEU A 161     -43.215  31.123  28.201  1.00 18.820          H  
ATOM   2652 2HD1 LEU A 161     -43.451  32.860  28.506  1.00 18.820          H  
ATOM   2653 3HD1 LEU A 161     -44.743  31.905  27.738  1.00 18.820          H  
ATOM   2654 1HD2 LEU A 161     -42.899  30.296  25.871  1.00 18.820          H  
ATOM   2655 2HD2 LEU A 161     -44.426  31.060  25.371  1.00 18.820          H  
ATOM   2656 3HD2 LEU A 161     -42.921  31.421  24.511  1.00 18.820          H  
ATOM   2657  N   ILE A 162     -43.761  36.639  24.734  1.00 12.250          N  
ATOM   2658  CA  ILE A 162     -44.491  37.839  24.331  1.00 12.920          C  
ATOM   2659  C   ILE A 162     -43.995  38.322  22.984  1.00 12.650          C  
ATOM   2660  O   ILE A 162     -44.783  38.660  22.093  1.00 13.160          O  
ATOM   2661  CB  ILE A 162     -44.317  38.960  25.372  1.00 17.820          C  
ATOM   2662  CG1 ILE A 162     -44.999  38.527  26.690  1.00 17.820          C  
ATOM   2663  CG2 ILE A 162     -44.902  40.294  24.817  1.00 17.820          C  
ATOM   2664  CD1 ILE A 162     -44.648  39.382  27.888  1.00 17.820          C  
ATOM   2665  H   ILE A 162     -43.083  36.710  25.486  1.00 14.700          H  
ATOM   2666  HA  ILE A 162     -45.550  37.591  24.241  1.00 15.500          H  
ATOM   2667  HB  ILE A 162     -43.257  39.095  25.586  1.00 21.380          H  
ATOM   2668 1HG1 ILE A 162     -46.078  38.552  26.548  1.00 21.380          H  
ATOM   2669 2HG1 ILE A 162     -44.706  37.502  26.918  1.00 21.380          H  
ATOM   2670 1HG2 ILE A 162     -44.776  41.087  25.542  1.00 21.380          H  
ATOM   2671 2HG2 ILE A 162     -44.391  40.586  23.901  1.00 21.380          H  
ATOM   2672 3HG2 ILE A 162     -45.965  40.162  24.606  1.00 21.380          H  
ATOM   2673 1HD1 ILE A 162     -45.166  38.997  28.766  1.00 21.380          H  
ATOM   2674 2HD1 ILE A 162     -43.569  39.339  28.062  1.00 21.380          H  
ATOM   2675 3HD1 ILE A 162     -44.945  40.409  27.726  1.00 21.380          H  
ATOM   2676  N   VAL A 163     -42.677  38.392  22.858  1.00 11.970          N  
ATOM   2677  CA  VAL A 163     -42.046  38.853  21.646  1.00 11.880          C  
ATOM   2678  C   VAL A 163     -42.408  37.927  20.500  1.00 11.870          C  
ATOM   2679  O   VAL A 163     -42.631  38.393  19.386  1.00 12.340          O  
ATOM   2680  CB  VAL A 163     -40.529  38.973  21.843  1.00 16.670          C  
ATOM   2681  CG1 VAL A 163     -39.854  39.250  20.530  1.00 16.670          C  
ATOM   2682  CG2 VAL A 163     -40.243  40.107  22.812  1.00 16.670          C  
ATOM   2683  H   VAL A 163     -42.096  38.105  23.649  1.00 14.360          H  
ATOM   2684  HA  VAL A 163     -42.427  39.848  21.419  1.00 14.260          H  
ATOM   2685  HB  VAL A 163     -40.148  38.046  22.250  1.00 20.000          H  
ATOM   2686 1HG1 VAL A 163     -38.776  39.335  20.677  1.00 20.000          H  
ATOM   2687 2HG1 VAL A 163     -40.049  38.452  19.829  1.00 20.000          H  
ATOM   2688 3HG1 VAL A 163     -40.239  40.185  20.122  1.00 20.000          H  
ATOM   2689 1HG2 VAL A 163     -39.168  40.194  22.964  1.00 20.000          H  
ATOM   2690 2HG2 VAL A 163     -40.633  41.040  22.398  1.00 20.000          H  
ATOM   2691 3HG2 VAL A 163     -40.727  39.906  23.763  1.00 20.000          H  
ATOM   2692  N   ALA A 164     -42.398  36.615  20.742  1.00 11.490          N  
ATOM   2693  CA  ALA A 164     -42.763  35.661  19.721  1.00 11.670          C  
ATOM   2694  C   ALA A 164     -44.200  35.886  19.262  1.00 12.600          C  
ATOM   2695  O   ALA A 164     -44.447  35.924  18.057  1.00 13.020          O  
ATOM   2696  CB  ALA A 164     -42.566  34.252  20.246  1.00 16.270          C  
ATOM   2697  H   ALA A 164     -42.142  36.285  21.670  1.00 13.790          H  
ATOM   2698  HA  ALA A 164     -42.125  35.819  18.861  1.00 14.000          H  
ATOM   2699 1HB  ALA A 164     -42.819  33.533  19.468  1.00 19.520          H  
ATOM   2700 2HB  ALA A 164     -41.524  34.115  20.549  1.00 19.520          H  
ATOM   2701 3HB  ALA A 164     -43.212  34.098  21.111  1.00 19.520          H  
ATOM   2702  N   GLU A 165     -45.137  36.159  20.185  1.00 13.050          N  
ATOM   2703  CA  GLU A 165     -46.497  36.433  19.731  1.00 14.030          C  
ATOM   2704  C   GLU A 165     -46.524  37.661  18.821  1.00 14.480          C  
ATOM   2705  O   GLU A 165     -47.204  37.659  17.794  1.00 15.180          O  
ATOM   2706  CB  GLU A 165     -47.450  36.651  20.911  1.00 19.250          C  
ATOM   2707  CG  GLU A 165     -47.785  35.399  21.710  1.00 19.250          C  
ATOM   2708  CD  GLU A 165     -48.644  35.688  22.923  1.00 19.250          C  
ATOM   2709  OE1 GLU A 165     -48.859  36.843  23.213  1.00 19.250          O  
ATOM   2710  OE2 GLU A 165     -49.083  34.756  23.553  1.00 19.250          O  
ATOM   2711  H   GLU A 165     -44.931  36.088  21.189  1.00 15.660          H  
ATOM   2712  HA  GLU A 165     -46.847  35.575  19.161  1.00 16.840          H  
ATOM   2713 1HB  GLU A 165     -47.004  37.369  21.601  1.00 23.100          H  
ATOM   2714 2HB  GLU A 165     -48.382  37.084  20.550  1.00 23.100          H  
ATOM   2715 1HG  GLU A 165     -48.318  34.707  21.060  1.00 23.100          H  
ATOM   2716 2HG  GLU A 165     -46.866  34.918  22.021  1.00 23.100          H  
ATOM   2717  N   GLN A 166     -45.738  38.687  19.158  1.00 14.190          N  
ATOM   2718  CA  GLN A 166     -45.667  39.896  18.336  1.00 14.740          C  
ATOM   2719  C   GLN A 166     -45.060  39.589  16.951  1.00 14.680          C  
ATOM   2720  O   GLN A 166     -45.573  40.034  15.911  1.00 15.360          O  
ATOM   2721  CB  GLN A 166     -44.807  40.944  19.054  1.00 20.420          C  
ATOM   2722  CG  GLN A 166     -45.426  41.509  20.331  1.00 20.420          C  
ATOM   2723  CD  GLN A 166     -44.437  42.357  21.118  1.00 20.420          C  
ATOM   2724  OE1 GLN A 166     -43.249  42.385  20.782  1.00 20.420          O  
ATOM   2725  NE2 GLN A 166     -44.912  43.037  22.152  1.00 20.420          N  
ATOM   2726  H   GLN A 166     -45.236  38.635  20.053  1.00 17.030          H  
ATOM   2727  HA  GLN A 166     -46.675  40.282  18.195  1.00 17.690          H  
ATOM   2728 1HB  GLN A 166     -43.852  40.510  19.315  1.00 24.500          H  
ATOM   2729 2HB  GLN A 166     -44.608  41.774  18.380  1.00 24.500          H  
ATOM   2730 1HG  GLN A 166     -46.274  42.134  20.060  1.00 24.500          H  
ATOM   2731 2HG  GLN A 166     -45.756  40.689  20.963  1.00 24.500          H  
ATOM   2732 1HE2 GLN A 166     -44.300  43.607  22.701  1.00 24.500          H  
ATOM   2733 2HE2 GLN A 166     -45.884  42.983  22.388  1.00 24.500          H  
ATOM   2734  N   TYR A 167     -44.015  38.755  16.937  1.00 13.980          N  
ATOM   2735  CA  TYR A 167     -43.330  38.365  15.711  1.00 14.030          C  
ATOM   2736  C   TYR A 167     -44.195  37.467  14.847  1.00 14.620          C  
ATOM   2737  O   TYR A 167     -44.021  37.424  13.634  1.00 14.910          O  
ATOM   2738  CB  TYR A 167     -41.998  37.692  16.007  1.00 19.620          C  
ATOM   2739  CG  TYR A 167     -40.909  38.618  16.548  1.00 19.620          C  
ATOM   2740  CD1 TYR A 167     -41.089  40.011  16.703  1.00 19.620          C  
ATOM   2741  CD2 TYR A 167     -39.704  38.070  16.859  1.00 19.620          C  
ATOM   2742  CE1 TYR A 167     -40.049  40.781  17.166  1.00 19.620          C  
ATOM   2743  CE2 TYR A 167     -38.696  38.850  17.318  1.00 19.620          C  
ATOM   2744  CZ  TYR A 167     -38.843  40.180  17.469  1.00 19.620          C  
ATOM   2745  OH  TYR A 167     -37.769  40.922  17.918  1.00 19.620          O  
ATOM   2746  H   TYR A 167     -43.626  38.449  17.835  1.00 16.780          H  
ATOM   2747  HA  TYR A 167     -43.136  39.255  15.120  1.00 16.840          H  
ATOM   2748 1HB  TYR A 167     -42.161  36.905  16.740  1.00 23.550          H  
ATOM   2749 2HB  TYR A 167     -41.626  37.215  15.106  1.00 23.550          H  
ATOM   2750  HD1 TYR A 167     -42.022  40.501  16.465  1.00 23.550          H  
ATOM   2751  HD2 TYR A 167     -39.548  37.004  16.740  1.00 23.550          H  
ATOM   2752  HE1 TYR A 167     -40.176  41.854  17.284  1.00 23.550          H  
ATOM   2753  HE2 TYR A 167     -37.770  38.420  17.567  1.00 23.550          H  
ATOM   2754  HH  TYR A 167     -36.993  40.321  18.067  1.00 23.550          H  
ATOM   2755  N   ASN A 168     -45.162  36.778  15.441  1.00 14.990          N  
ATOM   2756  CA  ASN A 168     -46.049  35.927  14.674  1.00 15.710          C  
ATOM   2757  C   ASN A 168     -47.115  36.749  13.924  1.00 16.060          C  
ATOM   2758  O   ASN A 168     -47.885  36.198  13.126  1.00 16.470          O  
ATOM   2759  CB  ASN A 168     -46.704  34.899  15.572  1.00 21.710          C  
ATOM   2760  CG  ASN A 168     -45.734  33.850  16.078  1.00 21.710          C  
ATOM   2761  OD1 ASN A 168     -44.700  33.561  15.461  1.00 21.710          O  
ATOM   2762  ND2 ASN A 168     -46.058  33.264  17.201  1.00 21.710          N  
ATOM   2763  H   ASN A 168     -45.231  36.769  16.464  1.00 17.990          H  
ATOM   2764  HA  ASN A 168     -45.452  35.405  13.927  1.00 18.850          H  
ATOM   2765 1HB  ASN A 168     -47.147  35.407  16.430  1.00 26.050          H  
ATOM   2766 2HB  ASN A 168     -47.509  34.406  15.033  1.00 26.050          H  
ATOM   2767 1HD2 ASN A 168     -45.461  32.562  17.586  1.00 26.050          H  
ATOM   2768 2HD2 ASN A 168     -46.903  33.514  17.670  1.00 26.050          H  
ATOM   2769  N   LYS A 169     -47.182  38.061  14.175  1.00 16.060          N  
ATOM   2770  CA  LYS A 169     -48.134  38.926  13.489  1.00 16.520          C  
ATOM   2771  C   LYS A 169     -47.397  39.872  12.533  1.00 16.570          C  
ATOM   2772  O   LYS A 169     -47.915  40.244  11.477  1.00 16.970          O  
ATOM   2773  CB  LYS A 169     -48.948  39.731  14.503  1.00 22.940          C  
ATOM   2774  CG  LYS A 169     -49.767  38.892  15.506  1.00 22.940          C  
ATOM   2775  CD  LYS A 169     -50.850  38.044  14.825  1.00 22.940          C  
ATOM   2776  CE  LYS A 169     -51.714  37.322  15.851  1.00 22.940          C  
ATOM   2777  NZ  LYS A 169     -52.754  36.464  15.204  1.00 22.940          N  
ATOM   2778  H   LYS A 169     -46.545  38.481  14.852  1.00 19.270          H  
ATOM   2779  HA  LYS A 169     -48.801  38.315  12.887  1.00 19.820          H  
ATOM   2780 1HB  LYS A 169     -48.267  40.358  15.084  1.00 27.530          H  
ATOM   2781 2HB  LYS A 169     -49.631  40.393  13.976  1.00 27.530          H  
ATOM   2782 1HG  LYS A 169     -49.088  38.227  16.046  1.00 27.530          H  
ATOM   2783 2HG  LYS A 169     -50.237  39.556  16.228  1.00 27.530          H  
ATOM   2784 1HD  LYS A 169     -51.479  38.678  14.199  1.00 27.530          H  
ATOM   2785 2HD  LYS A 169     -50.380  37.288  14.197  1.00 27.530          H  
ATOM   2786 1HE  LYS A 169     -51.073  36.696  16.472  1.00 27.530          H  
ATOM   2787 2HE  LYS A 169     -52.208  38.059  16.484  1.00 27.530          H  
ATOM   2788 1HZ  LYS A 169     -53.302  36.002  15.917  1.00 27.530          H  
ATOM   2789 2HZ  LYS A 169     -53.360  37.037  14.633  1.00 27.530          H  
ATOM   2790 3HZ  LYS A 169     -52.303  35.769  14.623  1.00 27.530          H  
ATOM   2791  N   ASN A 170     -46.180  40.254  12.917  1.00 16.310          N  
ATOM   2792  CA  ASN A 170     -45.343  41.182  12.173  1.00 16.450          C  
ATOM   2793  C   ASN A 170     -44.619  40.480  11.013  1.00 15.960          C  
ATOM   2794  O   ASN A 170     -43.731  39.639  11.221  1.00 16.290          O  
ATOM   2795  CB  ASN A 170     -44.389  41.870  13.127  1.00 22.970          C  
ATOM   2796  CG  ASN A 170     -43.542  42.929  12.481  1.00 22.970          C  
ATOM   2797  OD1 ASN A 170     -43.183  42.846  11.297  1.00 22.970          O  
ATOM   2798  ND2 ASN A 170     -43.194  43.939  13.248  1.00 22.970          N  
ATOM   2799  H   ASN A 170     -45.842  39.928  13.821  1.00 19.570          H  
ATOM   2800  HA  ASN A 170     -45.988  41.944  11.733  1.00 19.740          H  
ATOM   2801 1HB  ASN A 170     -44.967  42.329  13.931  1.00 27.570          H  
ATOM   2802 2HB  ASN A 170     -43.757  41.120  13.590  1.00 27.570          H  
ATOM   2803 1HD2 ASN A 170     -42.609  44.672  12.878  1.00 27.570          H  
ATOM   2804 2HD2 ASN A 170     -43.499  43.975  14.203  1.00 27.570          H  
ATOM   2805  N   THR A 171     -44.995  40.846   9.789  1.00 15.290          N  
ATOM   2806  CA  THR A 171     -44.532  40.194   8.569  1.00 14.930          C  
ATOM   2807  C   THR A 171     -43.047  40.366   8.288  1.00 14.020          C  
ATOM   2808  O   THR A 171     -42.487  39.655   7.447  1.00 13.690          O  
ATOM   2809  CB  THR A 171     -45.342  40.698   7.365  1.00 21.050          C  
ATOM   2810  OG1 THR A 171     -45.185  42.123   7.236  1.00 21.050          O  
ATOM   2811  CG2 THR A 171     -46.813  40.363   7.583  1.00 21.050          C  
ATOM   2812  H   THR A 171     -45.687  41.581   9.697  1.00 18.350          H  
ATOM   2813  HA  THR A 171     -44.728  39.133   8.671  1.00 17.920          H  
ATOM   2814  HB  THR A 171     -44.989  40.215   6.454  1.00 25.260          H  
ATOM   2815  HG1 THR A 171     -44.295  42.320   6.895  1.00 25.260          H  
ATOM   2816 1HG2 THR A 171     -47.394  40.716   6.732  1.00 25.260          H  
ATOM   2817 2HG2 THR A 171     -46.927  39.284   7.678  1.00 25.260          H  
ATOM   2818 3HG2 THR A 171     -47.177  40.842   8.490  1.00 25.260          H  
ATOM   2819  N   ASP A 172     -42.391  41.271   9.007  1.00 13.750          N  
ATOM   2820  CA  ASP A 172     -40.965  41.465   8.814  1.00 13.030          C  
ATOM   2821  C   ASP A 172     -40.232  40.311   9.462  1.00 12.170          C  
ATOM   2822  O   ASP A 172     -39.158  39.915   9.007  1.00 11.920          O  
ATOM   2823  CB  ASP A 172     -40.496  42.777   9.432  1.00 18.530          C  
ATOM   2824  CG  ASP A 172     -41.035  44.021   8.707  1.00 18.530          C  
ATOM   2825  OD1 ASP A 172     -41.431  43.934   7.562  1.00 18.530          O  
ATOM   2826  OD2 ASP A 172     -41.093  45.044   9.336  1.00 18.530          O  
ATOM   2827  H   ASP A 172     -42.887  41.829   9.704  1.00 16.500          H  
ATOM   2828  HA  ASP A 172     -40.744  41.470   7.748  1.00 15.640          H  
ATOM   2829 1HB  ASP A 172     -40.784  42.813  10.480  1.00 22.240          H  
ATOM   2830 2HB  ASP A 172     -39.405  42.807   9.404  1.00 22.240          H  
ATOM   2831  N   PHE A 173     -40.807  39.763  10.536  1.00 11.860          N  
ATOM   2832  CA  PHE A 173     -40.153  38.693  11.247  1.00 11.320          C  
ATOM   2833  C   PHE A 173     -40.487  37.382  10.584  1.00 11.080          C  
ATOM   2834  O   PHE A 173     -39.662  36.466  10.586  1.00 10.670          O  
ATOM   2835  CB  PHE A 173     -40.512  38.762  12.710  1.00 16.060          C  
ATOM   2836  CG  PHE A 173     -39.879  39.974  13.293  1.00 16.060          C  
ATOM   2837  CD1 PHE A 173     -40.586  41.127  13.417  1.00 16.060          C  
ATOM   2838  CD2 PHE A 173     -38.568  39.967  13.674  1.00 16.060          C  
ATOM   2839  CE1 PHE A 173     -40.004  42.261  13.917  1.00 16.060          C  
ATOM   2840  CE2 PHE A 173     -37.966  41.079  14.179  1.00 16.060          C  
ATOM   2841  CZ  PHE A 173     -38.687  42.237  14.301  1.00 16.060          C  
ATOM   2842  H   PHE A 173     -41.720  40.074  10.873  1.00 14.230          H  
ATOM   2843  HA  PHE A 173     -39.080  38.840  11.172  1.00 13.580          H  
ATOM   2844 1HB  PHE A 173     -41.604  38.825  12.835  1.00 19.280          H  
ATOM   2845 2HB  PHE A 173     -40.155  37.883  13.237  1.00 19.280          H  
ATOM   2846  HD1 PHE A 173     -41.608  41.129  13.107  1.00 19.280          H  
ATOM   2847  HD2 PHE A 173     -38.009  39.072  13.563  1.00 19.280          H  
ATOM   2848  HE1 PHE A 173     -40.580  43.178  14.009  1.00 19.280          H  
ATOM   2849  HE2 PHE A 173     -36.917  41.049  14.481  1.00 19.280          H  
ATOM   2850  HZ  PHE A 173     -38.218  43.132  14.702  1.00 19.280          H  
ATOM   2851  N   HIS A 174     -41.658  37.320   9.936  1.00 11.520          N  
ATOM   2852  CA  HIS A 174     -42.001  36.115   9.186  1.00 11.470          C  
ATOM   2853  C   HIS A 174     -41.037  36.003   8.017  1.00 10.560          C  
ATOM   2854  O   HIS A 174     -40.524  34.919   7.727  1.00 10.380          O  
ATOM   2855  CB  HIS A 174     -43.439  36.124   8.654  1.00 16.080          C  
ATOM   2856  CG  HIS A 174     -44.492  35.782   9.655  1.00 16.080          C  
ATOM   2857  ND1 HIS A 174     -44.575  34.524  10.219  1.00 16.080          N  
ATOM   2858  CD2 HIS A 174     -45.526  36.492  10.176  1.00 16.080          C  
ATOM   2859  CE1 HIS A 174     -45.600  34.479  11.038  1.00 16.080          C  
ATOM   2860  NE2 HIS A 174     -46.196  35.646  11.023  1.00 16.080          N  
ATOM   2861  H   HIS A 174     -42.315  38.099  10.033  1.00 13.820          H  
ATOM   2862  HA  HIS A 174     -41.879  35.235   9.816  1.00 13.760          H  
ATOM   2863 1HB  HIS A 174     -43.658  37.104   8.248  1.00 19.290          H  
ATOM   2864 2HB  HIS A 174     -43.518  35.414   7.832  1.00 19.290          H  
ATOM   2865  HD2 HIS A 174     -45.795  37.525   9.968  1.00 19.290          H  
ATOM   2866  HE1 HIS A 174     -45.912  33.619  11.629  1.00 19.290          H  
ATOM   2867  HE2 HIS A 174     -47.030  35.871  11.577  1.00 19.290          H  
ATOM   2868  N   PHE A 175     -40.754  37.140   7.371  1.00 10.140          N  
ATOM   2869  CA  PHE A 175     -39.787  37.197   6.291  1.00  9.490          C  
ATOM   2870  C   PHE A 175     -38.401  36.741   6.740  1.00  8.300          C  
ATOM   2871  O   PHE A 175     -37.789  35.875   6.093  1.00  7.830          O  
ATOM   2872  CB  PHE A 175     -39.727  38.610   5.729  1.00 13.550          C  
ATOM   2873  CG  PHE A 175     -38.617  38.832   4.781  1.00 13.550          C  
ATOM   2874  CD1 PHE A 175     -38.658  38.361   3.482  1.00 13.550          C  
ATOM   2875  CD2 PHE A 175     -37.509  39.537   5.204  1.00 13.550          C  
ATOM   2876  CE1 PHE A 175     -37.598  38.588   2.629  1.00 13.550          C  
ATOM   2877  CE2 PHE A 175     -36.452  39.766   4.364  1.00 13.550          C  
ATOM   2878  CZ  PHE A 175     -36.494  39.290   3.072  1.00 13.550          C  
ATOM   2879  H   PHE A 175     -41.255  38.000   7.610  1.00 12.170          H  
ATOM   2880  HA  PHE A 175     -40.124  36.529   5.501  1.00 11.390          H  
ATOM   2881 1HB  PHE A 175     -40.664  38.838   5.226  1.00 16.260          H  
ATOM   2882 2HB  PHE A 175     -39.625  39.319   6.546  1.00 16.260          H  
ATOM   2883  HD1 PHE A 175     -39.530  37.805   3.136  1.00 16.260          H  
ATOM   2884  HD2 PHE A 175     -37.488  39.912   6.227  1.00 16.260          H  
ATOM   2885  HE1 PHE A 175     -37.631  38.213   1.606  1.00 16.260          H  
ATOM   2886  HE2 PHE A 175     -35.583  40.322   4.714  1.00 16.260          H  
ATOM   2887  HZ  PHE A 175     -35.657  39.470   2.399  1.00 16.260          H  
ATOM   2888  N   PHE A 176     -37.900  37.307   7.853  1.00  7.990          N  
ATOM   2889  CA  PHE A 176     -36.578  36.935   8.332  1.00  7.140          C  
ATOM   2890  C   PHE A 176     -36.534  35.445   8.606  1.00  6.840          C  
ATOM   2891  O   PHE A 176     -35.590  34.762   8.196  1.00  6.270          O  
ATOM   2892  CB  PHE A 176     -36.264  37.639   9.655  1.00 10.340          C  
ATOM   2893  CG  PHE A 176     -36.152  39.139   9.602  1.00 10.340          C  
ATOM   2894  CD1 PHE A 176     -35.784  39.836   8.454  1.00 10.340          C  
ATOM   2895  CD2 PHE A 176     -36.456  39.866  10.738  1.00 10.340          C  
ATOM   2896  CE1 PHE A 176     -35.732  41.214   8.461  1.00 10.340          C  
ATOM   2897  CE2 PHE A 176     -36.409  41.238  10.746  1.00 10.340          C  
ATOM   2898  CZ  PHE A 176     -36.047  41.914   9.607  1.00 10.340          C  
ATOM   2899  H   PHE A 176     -38.425  38.042   8.341  1.00  9.590          H  
ATOM   2900  HA  PHE A 176     -35.837  37.162   7.569  1.00  8.570          H  
ATOM   2901 1HB  PHE A 176     -37.046  37.396  10.367  1.00 12.400          H  
ATOM   2902 2HB  PHE A 176     -35.334  37.246  10.058  1.00 12.400          H  
ATOM   2903  HD1 PHE A 176     -35.538  39.305   7.542  1.00 12.400          H  
ATOM   2904  HD2 PHE A 176     -36.743  39.333  11.634  1.00 12.400          H  
ATOM   2905  HE1 PHE A 176     -35.445  41.751   7.557  1.00 12.400          H  
ATOM   2906  HE2 PHE A 176     -36.660  41.790  11.651  1.00 12.400          H  
ATOM   2907  HZ  PHE A 176     -36.008  43.001   9.611  1.00 12.400          H  
ATOM   2908  N   PHE A 177     -37.574  34.935   9.278  1.00  7.480          N  
ATOM   2909  CA  PHE A 177     -37.648  33.534   9.629  1.00  7.510          C  
ATOM   2910  C   PHE A 177     -37.630  32.667   8.407  1.00  7.190          C  
ATOM   2911  O   PHE A 177     -36.865  31.720   8.336  1.00  6.880          O  
ATOM   2912  CB  PHE A 177     -38.870  33.217  10.472  1.00 10.500          C  
ATOM   2913  CG  PHE A 177     -38.920  31.780  10.844  1.00 10.500          C  
ATOM   2914  CD1 PHE A 177     -38.058  31.308  11.814  1.00 10.500          C  
ATOM   2915  CD2 PHE A 177     -39.806  30.899  10.246  1.00 10.500          C  
ATOM   2916  CE1 PHE A 177     -38.070  29.989  12.189  1.00 10.500          C  
ATOM   2917  CE2 PHE A 177     -39.823  29.572  10.619  1.00 10.500          C  
ATOM   2918  CZ  PHE A 177     -38.954  29.118  11.594  1.00 10.500          C  
ATOM   2919  H   PHE A 177     -38.331  35.549   9.592  1.00  8.980          H  
ATOM   2920  HA  PHE A 177     -36.768  33.281  10.211  1.00  9.010          H  
ATOM   2921 1HB  PHE A 177     -38.869  33.819  11.378  1.00 12.600          H  
ATOM   2922 2HB  PHE A 177     -39.774  33.469   9.914  1.00 12.600          H  
ATOM   2923  HD1 PHE A 177     -37.361  31.998  12.272  1.00 12.600          H  
ATOM   2924  HD2 PHE A 177     -40.492  31.262   9.477  1.00 12.600          H  
ATOM   2925  HE1 PHE A 177     -37.381  29.629  12.953  1.00 12.600          H  
ATOM   2926  HE2 PHE A 177     -40.519  28.880  10.147  1.00 12.600          H  
ATOM   2927  HZ  PHE A 177     -38.965  28.067  11.886  1.00 12.600          H  
ATOM   2928  N   PHE A 178     -38.439  32.979   7.404  1.00  7.490          N  
ATOM   2929  CA  PHE A 178     -38.472  32.152   6.211  1.00  7.490          C  
ATOM   2930  C   PHE A 178     -37.053  31.930   5.694  1.00  6.680          C  
ATOM   2931  O   PHE A 178     -36.654  30.783   5.456  1.00  6.600          O  
ATOM   2932  CB  PHE A 178     -39.331  32.835   5.147  1.00 10.490          C  
ATOM   2933  CG  PHE A 178     -39.408  32.142   3.827  1.00 10.490          C  
ATOM   2934  CD1 PHE A 178     -40.280  31.084   3.634  1.00 10.490          C  
ATOM   2935  CD2 PHE A 178     -38.623  32.563   2.763  1.00 10.490          C  
ATOM   2936  CE1 PHE A 178     -40.366  30.461   2.409  1.00 10.490          C  
ATOM   2937  CE2 PHE A 178     -38.706  31.944   1.540  1.00 10.490          C  
ATOM   2938  CZ  PHE A 178     -39.581  30.891   1.361  1.00 10.490          C  
ATOM   2939  H   PHE A 178     -39.072  33.780   7.482  1.00  8.990          H  
ATOM   2940  HA  PHE A 178     -38.908  31.188   6.464  1.00  8.990          H  
ATOM   2941 1HB  PHE A 178     -40.343  32.946   5.533  1.00 12.580          H  
ATOM   2942 2HB  PHE A 178     -38.952  33.842   4.979  1.00 12.580          H  
ATOM   2943  HD1 PHE A 178     -40.904  30.748   4.463  1.00 12.580          H  
ATOM   2944  HD2 PHE A 178     -37.934  33.398   2.903  1.00 12.580          H  
ATOM   2945  HE1 PHE A 178     -41.059  29.630   2.268  1.00 12.580          H  
ATOM   2946  HE2 PHE A 178     -38.086  32.286   0.712  1.00 12.580          H  
ATOM   2947  HZ  PHE A 178     -39.652  30.402   0.390  1.00 12.580          H  
ATOM   2948  N   GLY A 179     -36.289  33.020   5.546  1.00  6.270          N  
ATOM   2949  CA  GLY A 179     -34.909  32.953   5.073  1.00  5.860          C  
ATOM   2950  C   GLY A 179     -34.000  32.108   5.985  1.00  4.910          C  
ATOM   2951  O   GLY A 179     -33.266  31.230   5.507  1.00  4.860          O  
ATOM   2952  H   GLY A 179     -36.705  33.935   5.769  1.00  7.520          H  
ATOM   2953 1HA  GLY A 179     -34.899  32.542   4.065  1.00  7.030          H  
ATOM   2954 2HA  GLY A 179     -34.514  33.966   5.008  1.00  7.030          H  
ATOM   2955  N   ILE A 180     -34.022  32.410   7.288  1.00  4.590          N  
ATOM   2956  CA  ILE A 180     -33.194  31.745   8.297  1.00  4.160          C  
ATOM   2957  C   ILE A 180     -33.507  30.263   8.401  1.00  3.410          C  
ATOM   2958  O   ILE A 180     -32.601  29.423   8.440  1.00  3.400          O  
ATOM   2959  CB  ILE A 180     -33.394  32.432   9.668  1.00  6.000          C  
ATOM   2960  CG1 ILE A 180     -32.783  33.871   9.615  1.00  6.000          C  
ATOM   2961  CG2 ILE A 180     -32.782  31.588  10.806  1.00  6.000          C  
ATOM   2962  CD1 ILE A 180     -33.194  34.784  10.756  1.00  6.000          C  
ATOM   2963  H   ILE A 180     -34.664  33.153   7.593  1.00  5.510          H  
ATOM   2964  HA  ILE A 180     -32.151  31.852   8.001  1.00  4.990          H  
ATOM   2965  HB  ILE A 180     -34.462  32.547   9.845  1.00  7.200          H  
ATOM   2966 1HG1 ILE A 180     -31.696  33.783   9.627  1.00  7.200          H  
ATOM   2967 2HG1 ILE A 180     -33.080  34.344   8.681  1.00  7.200          H  
ATOM   2968 1HG2 ILE A 180     -32.950  32.075  11.752  1.00  7.200          H  
ATOM   2969 2HG2 ILE A 180     -33.240  30.601  10.844  1.00  7.200          H  
ATOM   2970 3HG2 ILE A 180     -31.711  31.480  10.632  1.00  7.200          H  
ATOM   2971 1HD1 ILE A 180     -32.720  35.756  10.629  1.00  7.200          H  
ATOM   2972 2HD1 ILE A 180     -34.273  34.906  10.735  1.00  7.200          H  
ATOM   2973 3HD1 ILE A 180     -32.898  34.372  11.697  1.00  7.200          H  
ATOM   2974  N   ASN A 181     -34.791  29.952   8.463  1.00  3.060          N  
ATOM   2975  CA  ASN A 181     -35.291  28.606   8.553  1.00  2.600          C  
ATOM   2976  C   ASN A 181     -34.833  27.812   7.351  1.00  2.060          C  
ATOM   2977  O   ASN A 181     -34.245  26.745   7.510  1.00  2.060          O  
ATOM   2978  CB  ASN A 181     -36.800  28.644   8.651  1.00  3.820          C  
ATOM   2979  CG  ASN A 181     -37.456  27.323   8.870  1.00  3.820          C  
ATOM   2980  OD1 ASN A 181     -37.158  26.603   9.832  1.00  3.820          O  
ATOM   2981  ND2 ASN A 181     -38.372  26.992   7.999  1.00  3.820          N  
ATOM   2982  H   ASN A 181     -35.469  30.702   8.440  1.00  3.670          H  
ATOM   2983  HA  ASN A 181     -34.882  28.136   9.446  1.00  3.120          H  
ATOM   2984 1HB  ASN A 181     -37.067  29.311   9.456  1.00  4.590          H  
ATOM   2985 2HB  ASN A 181     -37.204  29.083   7.736  1.00  4.590          H  
ATOM   2986 1HD2 ASN A 181     -38.868  26.128   8.094  1.00  4.590          H  
ATOM   2987 2HD2 ASN A 181     -38.570  27.604   7.235  1.00  4.590          H  
ATOM   2988  N   ASN A 182     -35.049  28.328   6.138  1.00  1.870          N  
ATOM   2989  CA  ASN A 182     -34.665  27.559   4.972  1.00  1.670          C  
ATOM   2990  C   ASN A 182     -33.167  27.296   4.934  1.00  1.610          C  
ATOM   2991  O   ASN A 182     -32.745  26.185   4.584  1.00  1.500          O  
ATOM   2992  CB  ASN A 182     -35.130  28.250   3.718  1.00  2.420          C  
ATOM   2993  CG  ASN A 182     -36.612  28.150   3.541  1.00  2.420          C  
ATOM   2994  OD1 ASN A 182     -37.289  27.306   4.147  1.00  2.420          O  
ATOM   2995  ND2 ASN A 182     -37.136  28.987   2.706  1.00  2.420          N  
ATOM   2996  H   ASN A 182     -35.525  29.229   6.019  1.00  2.240          H  
ATOM   2997  HA  ASN A 182     -35.155  26.589   5.027  1.00  2.000          H  
ATOM   2998 1HB  ASN A 182     -34.857  29.309   3.773  1.00  2.900          H  
ATOM   2999 2HB  ASN A 182     -34.632  27.824   2.850  1.00  2.900          H  
ATOM   3000 1HD2 ASN A 182     -38.125  28.970   2.542  1.00  2.900          H  
ATOM   3001 2HD2 ASN A 182     -36.558  29.653   2.237  1.00  2.900          H  
ATOM   3002  N   TYR A 183     -32.354  28.283   5.338  1.00  1.810          N  
ATOM   3003  CA  TYR A 183     -30.917  28.075   5.377  1.00  1.830          C  
ATOM   3004  C   TYR A 183     -30.554  26.914   6.270  1.00  1.540          C  
ATOM   3005  O   TYR A 183     -29.823  26.004   5.851  1.00  1.470          O  
ATOM   3006  CB  TYR A 183     -30.174  29.316   5.860  1.00  2.550          C  
ATOM   3007  CG  TYR A 183     -28.692  29.049   6.116  1.00  2.550          C  
ATOM   3008  CD1 TYR A 183     -27.794  28.953   5.066  1.00  2.550          C  
ATOM   3009  CD2 TYR A 183     -28.242  28.901   7.425  1.00  2.550          C  
ATOM   3010  CE1 TYR A 183     -26.457  28.711   5.328  1.00  2.550          C  
ATOM   3011  CE2 TYR A 183     -26.917  28.662   7.682  1.00  2.550          C  
ATOM   3012  CZ  TYR A 183     -26.023  28.567   6.647  1.00  2.550          C  
ATOM   3013  OH  TYR A 183     -24.689  28.342   6.913  1.00  2.550          O  
ATOM   3014  H   TYR A 183     -32.736  29.206   5.580  1.00  2.170          H  
ATOM   3015  HA  TYR A 183     -30.580  27.836   4.369  1.00  2.200          H  
ATOM   3016 1HB  TYR A 183     -30.266  30.111   5.120  1.00  3.060          H  
ATOM   3017 2HB  TYR A 183     -30.625  29.675   6.783  1.00  3.060          H  
ATOM   3018  HD1 TYR A 183     -28.138  29.067   4.039  1.00  3.060          H  
ATOM   3019  HD2 TYR A 183     -28.943  28.977   8.248  1.00  3.060          H  
ATOM   3020  HE1 TYR A 183     -25.746  28.635   4.505  1.00  3.060          H  
ATOM   3021  HE2 TYR A 183     -26.573  28.551   8.704  1.00  3.060          H  
ATOM   3022  HH  TYR A 183     -24.213  28.201   6.089  1.00  3.060          H  
ATOM   3023  N   TRP A 184     -31.063  26.930   7.504  1.00  1.540          N  
ATOM   3024  CA  TRP A 184     -30.700  25.875   8.417  1.00  1.460          C  
ATOM   3025  C   TRP A 184     -31.310  24.534   8.040  1.00  1.250          C  
ATOM   3026  O   TRP A 184     -30.642  23.516   8.188  1.00  1.250          O  
ATOM   3027  CB  TRP A 184     -31.021  26.256   9.862  1.00  2.080          C  
ATOM   3028  CG  TRP A 184     -29.979  27.187  10.440  1.00  2.080          C  
ATOM   3029  CD1 TRP A 184     -30.122  28.497  10.792  1.00  2.080          C  
ATOM   3030  CD2 TRP A 184     -28.596  26.853  10.708  1.00  2.080          C  
ATOM   3031  NE1 TRP A 184     -28.916  28.993  11.263  1.00  2.080          N  
ATOM   3032  CE2 TRP A 184     -27.984  28.002  11.213  1.00  2.080          C  
ATOM   3033  CE3 TRP A 184     -27.837  25.688  10.563  1.00  2.080          C  
ATOM   3034  CZ2 TRP A 184     -26.653  28.018  11.565  1.00  2.080          C  
ATOM   3035  CZ3 TRP A 184     -26.510  25.712  10.930  1.00  2.080          C  
ATOM   3036  CH2 TRP A 184     -25.933  26.845  11.412  1.00  2.080          C  
ATOM   3037  H   TRP A 184     -31.672  27.705   7.799  1.00  1.850          H  
ATOM   3038  HA  TRP A 184     -29.623  25.769   8.358  1.00  1.750          H  
ATOM   3039 1HB  TRP A 184     -31.992  26.762   9.892  1.00  2.490          H  
ATOM   3040 2HB  TRP A 184     -31.085  25.367  10.482  1.00  2.490          H  
ATOM   3041  HD1 TRP A 184     -31.046  29.068  10.708  1.00  2.490          H  
ATOM   3042  HE1 TRP A 184     -28.733  29.950  11.592  1.00  2.490          H  
ATOM   3043  HE3 TRP A 184     -28.286  24.777  10.178  1.00  2.490          H  
ATOM   3044  HZ2 TRP A 184     -26.168  28.910  11.950  1.00  2.490          H  
ATOM   3045  HZ3 TRP A 184     -25.928  24.803  10.830  1.00  2.490          H  
ATOM   3046  HH2 TRP A 184     -24.879  26.823  11.687  1.00  2.490          H  
ATOM   3047  N   LEU A 185     -32.510  24.499   7.455  1.00  1.210          N  
ATOM   3048  CA  LEU A 185     -33.065  23.208   7.062  1.00  1.290          C  
ATOM   3049  C   LEU A 185     -32.137  22.573   6.035  1.00  1.280          C  
ATOM   3050  O   LEU A 185     -31.887  21.364   6.086  1.00  1.560          O  
ATOM   3051  CB  LEU A 185     -34.468  23.377   6.467  1.00  1.770          C  
ATOM   3052  CG  LEU A 185     -35.611  23.794   7.449  1.00  1.770          C  
ATOM   3053  CD1 LEU A 185     -36.841  24.141   6.635  1.00  1.770          C  
ATOM   3054  CD2 LEU A 185     -35.924  22.668   8.423  1.00  1.770          C  
ATOM   3055  H   LEU A 185     -33.055  25.357   7.338  1.00  1.450          H  
ATOM   3056  HA  LEU A 185     -33.100  22.560   7.930  1.00  1.550          H  
ATOM   3057 1HB  LEU A 185     -34.410  24.146   5.696  1.00  2.130          H  
ATOM   3058 2HB  LEU A 185     -34.756  22.441   5.993  1.00  2.130          H  
ATOM   3059  HG  LEU A 185     -35.314  24.667   8.014  1.00  2.130          H  
ATOM   3060 1HD1 LEU A 185     -37.637  24.436   7.306  1.00  2.130          H  
ATOM   3061 2HD1 LEU A 185     -36.617  24.963   5.958  1.00  2.130          H  
ATOM   3062 3HD1 LEU A 185     -37.159  23.274   6.061  1.00  2.130          H  
ATOM   3063 1HD2 LEU A 185     -36.728  22.989   9.087  1.00  2.130          H  
ATOM   3064 2HD2 LEU A 185     -36.239  21.782   7.872  1.00  2.130          H  
ATOM   3065 3HD2 LEU A 185     -35.051  22.431   9.019  1.00  2.130          H  
ATOM   3066  N   GLY A 186     -31.605  23.396   5.125  1.00  1.270          N  
ATOM   3067  CA  GLY A 186     -30.654  22.955   4.118  1.00  1.310          C  
ATOM   3068  C   GLY A 186     -29.427  22.343   4.793  1.00  1.220          C  
ATOM   3069  O   GLY A 186     -29.030  21.212   4.478  1.00  1.170          O  
ATOM   3070  H   GLY A 186     -31.923  24.372   5.108  1.00  1.520          H  
ATOM   3071 1HA  GLY A 186     -31.125  22.228   3.458  1.00  1.570          H  
ATOM   3072 2HA  GLY A 186     -30.355  23.811   3.512  1.00  1.570          H  
ATOM   3073  N   ILE A 187     -28.844  23.085   5.736  1.00  1.240          N  
ATOM   3074  CA  ILE A 187     -27.651  22.638   6.444  1.00  1.230          C  
ATOM   3075  C   ILE A 187     -27.901  21.348   7.213  1.00  1.100          C  
ATOM   3076  O   ILE A 187     -27.036  20.473   7.223  1.00  1.050          O  
ATOM   3077  CB  ILE A 187     -27.105  23.728   7.383  1.00  1.730          C  
ATOM   3078  CG1 ILE A 187     -26.628  24.993   6.584  1.00  1.730          C  
ATOM   3079  CG2 ILE A 187     -25.978  23.174   8.199  1.00  1.730          C  
ATOM   3080  CD1 ILE A 187     -25.481  24.800   5.577  1.00  1.730          C  
ATOM   3081  H   ILE A 187     -29.237  24.015   5.930  1.00  1.490          H  
ATOM   3082  HA  ILE A 187     -26.889  22.414   5.708  1.00  1.480          H  
ATOM   3083  HB  ILE A 187     -27.900  24.054   8.039  1.00  2.070          H  
ATOM   3084 1HG1 ILE A 187     -27.474  25.390   6.041  1.00  2.070          H  
ATOM   3085 2HG1 ILE A 187     -26.310  25.738   7.310  1.00  2.070          H  
ATOM   3086 1HG2 ILE A 187     -25.593  23.930   8.854  1.00  2.070          H  
ATOM   3087 2HG2 ILE A 187     -26.315  22.347   8.784  1.00  2.070          H  
ATOM   3088 3HG2 ILE A 187     -25.200  22.848   7.540  1.00  2.070          H  
ATOM   3089 1HD1 ILE A 187     -25.261  25.758   5.107  1.00  2.070          H  
ATOM   3090 2HD1 ILE A 187     -24.580  24.444   6.073  1.00  2.070          H  
ATOM   3091 3HD1 ILE A 187     -25.768  24.099   4.809  1.00  2.070          H  
ATOM   3092  N   PHE A 188     -29.042  21.227   7.885  1.00  1.100          N  
ATOM   3093  CA  PHE A 188     -29.339  20.009   8.613  1.00  1.090          C  
ATOM   3094  C   PHE A 188     -29.614  18.830   7.708  1.00  1.060          C  
ATOM   3095  O   PHE A 188     -29.326  17.691   8.090  1.00  1.090          O  
ATOM   3096  CB  PHE A 188     -30.410  20.240   9.661  1.00  1.530          C  
ATOM   3097  CG  PHE A 188     -29.785  20.879  10.862  1.00  1.530          C  
ATOM   3098  CD1 PHE A 188     -29.816  22.238  11.065  1.00  1.530          C  
ATOM   3099  CD2 PHE A 188     -29.118  20.092  11.790  1.00  1.530          C  
ATOM   3100  CE1 PHE A 188     -29.196  22.794  12.141  1.00  1.530          C  
ATOM   3101  CE2 PHE A 188     -28.506  20.648  12.865  1.00  1.530          C  
ATOM   3102  CZ  PHE A 188     -28.533  22.000  13.041  1.00  1.530          C  
ATOM   3103  H   PHE A 188     -29.704  22.005   7.891  1.00  1.320          H  
ATOM   3104  HA  PHE A 188     -28.462  19.744   9.166  1.00  1.310          H  
ATOM   3105 1HB  PHE A 188     -31.182  20.906   9.262  1.00  1.840          H  
ATOM   3106 2HB  PHE A 188     -30.876  19.301   9.954  1.00  1.840          H  
ATOM   3107  HD1 PHE A 188     -30.325  22.872  10.364  1.00  1.840          H  
ATOM   3108  HD2 PHE A 188     -29.074  19.015  11.647  1.00  1.840          H  
ATOM   3109  HE1 PHE A 188     -29.230  23.866  12.277  1.00  1.840          H  
ATOM   3110  HE2 PHE A 188     -27.996  20.016  13.571  1.00  1.840          H  
ATOM   3111  HZ  PHE A 188     -28.030  22.441  13.892  1.00  1.840          H  
ATOM   3112  N   CYS A 189     -30.129  19.066   6.499  1.00  1.060          N  
ATOM   3113  CA  CYS A 189     -30.295  17.947   5.596  1.00  1.120          C  
ATOM   3114  C   CYS A 189     -28.888  17.432   5.298  1.00  1.090          C  
ATOM   3115  O   CYS A 189     -28.643  16.222   5.327  1.00  1.110          O  
ATOM   3116  CB  CYS A 189     -30.980  18.369   4.299  1.00  1.540          C  
ATOM   3117  SG  CYS A 189     -32.708  18.838   4.503  1.00  1.540          S  
ATOM   3118  H   CYS A 189     -30.424  20.009   6.231  1.00  1.270          H  
ATOM   3119  HA  CYS A 189     -30.876  17.165   6.083  1.00  1.340          H  
ATOM   3120 1HB  CYS A 189     -30.451  19.216   3.869  1.00  1.850          H  
ATOM   3121 2HB  CYS A 189     -30.932  17.553   3.584  1.00  1.850          H  
ATOM   3122  HG  CYS A 189     -32.453  19.926   5.273  1.00  1.850          H  
ATOM   3123  N   LEU A 190     -27.946  18.365   5.066  1.00  1.080          N  
ATOM   3124  CA  LEU A 190     -26.561  17.995   4.794  1.00  1.110          C  
ATOM   3125  C   LEU A 190     -25.927  17.319   6.017  1.00  1.020          C  
ATOM   3126  O   LEU A 190     -25.309  16.260   5.887  1.00  1.010          O  
ATOM   3127  CB  LEU A 190     -25.745  19.240   4.412  1.00  1.540          C  
ATOM   3128  CG  LEU A 190     -26.066  19.932   3.055  1.00  1.540          C  
ATOM   3129  CD1 LEU A 190     -25.312  21.240   3.006  1.00  1.540          C  
ATOM   3130  CD2 LEU A 190     -25.644  19.072   1.871  1.00  1.540          C  
ATOM   3131  H   LEU A 190     -28.230  19.351   5.029  1.00  1.300          H  
ATOM   3132  HA  LEU A 190     -26.541  17.287   3.974  1.00  1.330          H  
ATOM   3133 1HB  LEU A 190     -25.901  19.976   5.170  1.00  1.850          H  
ATOM   3134 2HB  LEU A 190     -24.698  18.975   4.417  1.00  1.850          H  
ATOM   3135  HG  LEU A 190     -27.135  20.133   3.002  1.00  1.850          H  
ATOM   3136 1HD1 LEU A 190     -25.538  21.751   2.072  1.00  1.850          H  
ATOM   3137 2HD1 LEU A 190     -25.615  21.860   3.839  1.00  1.850          H  
ATOM   3138 3HD1 LEU A 190     -24.246  21.042   3.066  1.00  1.850          H  
ATOM   3139 1HD2 LEU A 190     -25.879  19.594   0.945  1.00  1.850          H  
ATOM   3140 2HD2 LEU A 190     -24.580  18.900   1.917  1.00  1.850          H  
ATOM   3141 3HD2 LEU A 190     -26.167  18.120   1.885  1.00  1.850          H  
ATOM   3142  N   TYR A 191     -26.170  17.825   7.241  1.00  0.980          N  
ATOM   3143  CA  TYR A 191     -25.579  17.151   8.398  1.00  0.950          C  
ATOM   3144  C   TYR A 191     -26.004  15.685   8.420  1.00  0.860          C  
ATOM   3145  O   TYR A 191     -25.163  14.797   8.594  1.00  0.830          O  
ATOM   3146  CB  TYR A 191     -26.006  17.766   9.753  1.00  1.340          C  
ATOM   3147  CG  TYR A 191     -25.242  18.999  10.340  1.00  1.340          C  
ATOM   3148  CD1 TYR A 191     -25.869  20.223  10.550  1.00  1.340          C  
ATOM   3149  CD2 TYR A 191     -23.939  18.857  10.740  1.00  1.340          C  
ATOM   3150  CE1 TYR A 191     -25.215  21.266  11.147  1.00  1.340          C  
ATOM   3151  CE2 TYR A 191     -23.277  19.914  11.340  1.00  1.340          C  
ATOM   3152  CZ  TYR A 191     -23.918  21.110  11.546  1.00  1.340          C  
ATOM   3153  OH  TYR A 191     -23.263  22.152  12.161  1.00  1.340          O  
ATOM   3154  H   TYR A 191     -26.676  18.703   7.342  1.00  1.180          H  
ATOM   3155  HA  TYR A 191     -24.495  17.191   8.306  1.00  1.140          H  
ATOM   3156 1HB  TYR A 191     -27.052  18.038   9.680  1.00  1.610          H  
ATOM   3157 2HB  TYR A 191     -25.960  16.979  10.505  1.00  1.610          H  
ATOM   3158  HD1 TYR A 191     -26.870  20.371  10.267  1.00  1.610          H  
ATOM   3159  HD2 TYR A 191     -23.433  17.905  10.603  1.00  1.610          H  
ATOM   3160  HE1 TYR A 191     -25.734  22.211  11.309  1.00  1.610          H  
ATOM   3161  HE2 TYR A 191     -22.256  19.796  11.665  1.00  1.610          H  
ATOM   3162  HH  TYR A 191     -22.362  21.889  12.366  1.00  1.610          H  
ATOM   3163  N   SER A 192     -27.299  15.427   8.189  1.00  0.860          N  
ATOM   3164  CA  SER A 192     -27.818  14.067   8.182  1.00  0.830          C  
ATOM   3165  C   SER A 192     -27.187  13.218   7.087  1.00  0.780          C  
ATOM   3166  O   SER A 192     -26.745  12.097   7.360  1.00  0.750          O  
ATOM   3167  CB  SER A 192     -29.322  14.075   8.020  1.00  1.170          C  
ATOM   3168  OG  SER A 192     -29.834  12.768   7.998  1.00  1.170          O  
ATOM   3169  H   SER A 192     -27.952  16.209   8.060  1.00  1.030          H  
ATOM   3170  HA  SER A 192     -27.584  13.612   9.143  1.00  1.000          H  
ATOM   3171 1HB  SER A 192     -29.768  14.636   8.843  1.00  1.410          H  
ATOM   3172 2HB  SER A 192     -29.584  14.590   7.098  1.00  1.410          H  
ATOM   3173  HG  SER A 192     -30.783  12.865   7.912  1.00  1.410          H  
ATOM   3174  N   PHE A 193     -27.111  13.738   5.848  1.00  0.820          N  
ATOM   3175  CA  PHE A 193     -26.530  12.951   4.764  1.00  0.840          C  
ATOM   3176  C   PHE A 193     -25.084  12.608   5.046  1.00  0.780          C  
ATOM   3177  O   PHE A 193     -24.661  11.470   4.827  1.00  0.760          O  
ATOM   3178  CB  PHE A 193     -26.568  13.668   3.434  1.00  1.170          C  
ATOM   3179  CG  PHE A 193     -27.862  13.664   2.710  1.00  1.170          C  
ATOM   3180  CD1 PHE A 193     -28.608  14.822   2.561  1.00  1.170          C  
ATOM   3181  CD2 PHE A 193     -28.331  12.490   2.147  1.00  1.170          C  
ATOM   3182  CE1 PHE A 193     -29.799  14.807   1.875  1.00  1.170          C  
ATOM   3183  CE2 PHE A 193     -29.519  12.470   1.459  1.00  1.170          C  
ATOM   3184  CZ  PHE A 193     -30.256  13.629   1.323  1.00  1.170          C  
ATOM   3185  H   PHE A 193     -27.499  14.671   5.668  1.00  0.980          H  
ATOM   3186  HA  PHE A 193     -27.091  12.022   4.679  1.00  1.010          H  
ATOM   3187 1HB  PHE A 193     -26.262  14.705   3.582  1.00  1.400          H  
ATOM   3188 2HB  PHE A 193     -25.846  13.195   2.807  1.00  1.400          H  
ATOM   3189  HD1 PHE A 193     -28.241  15.750   2.991  1.00  1.400          H  
ATOM   3190  HD2 PHE A 193     -27.743  11.574   2.251  1.00  1.400          H  
ATOM   3191  HE1 PHE A 193     -30.379  15.723   1.766  1.00  1.400          H  
ATOM   3192  HE2 PHE A 193     -29.881  11.540   1.019  1.00  1.400          H  
ATOM   3193  HZ  PHE A 193     -31.199  13.613   0.779  1.00  1.400          H  
ATOM   3194  N   PHE A 194     -24.324  13.576   5.547  1.00  0.800          N  
ATOM   3195  CA  PHE A 194     -22.945  13.335   5.909  1.00  0.840          C  
ATOM   3196  C   PHE A 194     -22.820  12.236   6.911  1.00  0.740          C  
ATOM   3197  O   PHE A 194     -22.021  11.323   6.724  1.00  0.750          O  
ATOM   3198  CB  PHE A 194     -22.287  14.582   6.444  1.00  1.160          C  
ATOM   3199  CG  PHE A 194     -21.006  14.315   7.206  1.00  1.160          C  
ATOM   3200  CD1 PHE A 194     -19.878  13.800   6.623  1.00  1.160          C  
ATOM   3201  CD2 PHE A 194     -20.950  14.633   8.543  1.00  1.160          C  
ATOM   3202  CE1 PHE A 194     -18.718  13.612   7.357  1.00  1.160          C  
ATOM   3203  CE2 PHE A 194     -19.801  14.448   9.268  1.00  1.160          C  
ATOM   3204  CZ  PHE A 194     -18.683  13.942   8.670  1.00  1.160          C  
ATOM   3205  H   PHE A 194     -24.722  14.511   5.690  1.00  0.960          H  
ATOM   3206  HA  PHE A 194     -22.412  13.031   5.007  1.00  1.010          H  
ATOM   3207 1HB  PHE A 194     -22.074  15.239   5.616  1.00  1.390          H  
ATOM   3208 2HB  PHE A 194     -22.982  15.103   7.103  1.00  1.390          H  
ATOM   3209  HD1 PHE A 194     -19.906  13.541   5.569  1.00  1.390          H  
ATOM   3210  HD2 PHE A 194     -21.839  15.045   9.029  1.00  1.390          H  
ATOM   3211  HE1 PHE A 194     -17.834  13.212   6.887  1.00  1.390          H  
ATOM   3212  HE2 PHE A 194     -19.779  14.714  10.325  1.00  1.390          H  
ATOM   3213  HZ  PHE A 194     -17.768  13.804   9.248  1.00  1.390          H  
ATOM   3214  N   ASN A 195     -23.591  12.324   7.983  1.00  0.690          N  
ATOM   3215  CA  ASN A 195     -23.517  11.347   9.035  1.00  0.700          C  
ATOM   3216  C   ASN A 195     -23.890   9.955   8.541  1.00  0.630          C  
ATOM   3217  O   ASN A 195     -23.238   8.976   8.915  1.00  0.670          O  
ATOM   3218  CB  ASN A 195     -24.427  11.806  10.130  1.00  0.980          C  
ATOM   3219  CG  ASN A 195     -23.855  12.981  10.811  1.00  0.980          C  
ATOM   3220  OD1 ASN A 195     -22.629  13.105  10.908  1.00  0.980          O  
ATOM   3221  ND2 ASN A 195     -24.673  13.879  11.265  1.00  0.980          N  
ATOM   3222  H   ASN A 195     -24.215  13.130   8.078  1.00  0.830          H  
ATOM   3223  HA  ASN A 195     -22.490  11.309   9.397  1.00  0.840          H  
ATOM   3224 1HB  ASN A 195     -25.405  12.062   9.721  1.00  1.170          H  
ATOM   3225 2HB  ASN A 195     -24.553  11.000  10.843  1.00  1.170          H  
ATOM   3226 1HD2 ASN A 195     -24.299  14.679  11.722  1.00  1.170          H  
ATOM   3227 2HD2 ASN A 195     -25.659  13.785  11.160  1.00  1.170          H  
ATOM   3228  N   LEU A 196     -24.892   9.850   7.663  1.00  0.600          N  
ATOM   3229  CA  LEU A 196     -25.265   8.543   7.144  1.00  0.590          C  
ATOM   3230  C   LEU A 196     -24.137   7.960   6.280  1.00  0.570          C  
ATOM   3231  O   LEU A 196     -23.820   6.768   6.387  1.00  0.580          O  
ATOM   3232  CB  LEU A 196     -26.561   8.666   6.328  1.00  0.830          C  
ATOM   3233  CG  LEU A 196     -27.874   9.005   7.132  1.00  0.830          C  
ATOM   3234  CD1 LEU A 196     -28.970   9.337   6.148  1.00  0.830          C  
ATOM   3235  CD2 LEU A 196     -28.302   7.824   8.029  1.00  0.830          C  
ATOM   3236  H   LEU A 196     -25.434  10.685   7.410  1.00  0.720          H  
ATOM   3237  HA  LEU A 196     -25.423   7.875   7.983  1.00  0.710          H  
ATOM   3238 1HB  LEU A 196     -26.417   9.460   5.592  1.00  1.000          H  
ATOM   3239 2HB  LEU A 196     -26.722   7.731   5.796  1.00  1.000          H  
ATOM   3240  HG  LEU A 196     -27.703   9.875   7.751  1.00  1.000          H  
ATOM   3241 1HD1 LEU A 196     -29.877   9.598   6.693  1.00  1.000          H  
ATOM   3242 2HD1 LEU A 196     -28.660  10.188   5.540  1.00  1.000          H  
ATOM   3243 3HD1 LEU A 196     -29.163   8.481   5.507  1.00  1.000          H  
ATOM   3244 1HD2 LEU A 196     -29.211   8.094   8.562  1.00  1.000          H  
ATOM   3245 2HD2 LEU A 196     -28.490   6.944   7.418  1.00  1.000          H  
ATOM   3246 3HD2 LEU A 196     -27.527   7.607   8.750  1.00  1.000          H  
ATOM   3247  N   VAL A 197     -23.496   8.800   5.449  1.00  0.580          N  
ATOM   3248  CA  VAL A 197     -22.397   8.322   4.615  1.00  0.580          C  
ATOM   3249  C   VAL A 197     -21.221   7.937   5.490  1.00  0.580          C  
ATOM   3250  O   VAL A 197     -20.586   6.902   5.254  1.00  0.590          O  
ATOM   3251  CB  VAL A 197     -21.938   9.358   3.569  1.00  0.810          C  
ATOM   3252  CG1 VAL A 197     -20.657   8.843   2.838  1.00  0.810          C  
ATOM   3253  CG2 VAL A 197     -23.046   9.590   2.563  1.00  0.810          C  
ATOM   3254  H   VAL A 197     -23.821   9.772   5.368  1.00  0.700          H  
ATOM   3255  HA  VAL A 197     -22.735   7.435   4.080  1.00  0.700          H  
ATOM   3256  HB  VAL A 197     -21.696  10.298   4.075  1.00  0.970          H  
ATOM   3257 1HG1 VAL A 197     -20.338   9.579   2.104  1.00  0.970          H  
ATOM   3258 2HG1 VAL A 197     -19.847   8.681   3.545  1.00  0.970          H  
ATOM   3259 3HG1 VAL A 197     -20.879   7.904   2.334  1.00  0.970          H  
ATOM   3260 1HG2 VAL A 197     -22.718  10.315   1.840  1.00  0.970          H  
ATOM   3261 2HG2 VAL A 197     -23.280   8.653   2.060  1.00  0.970          H  
ATOM   3262 3HG2 VAL A 197     -23.933   9.955   3.064  1.00  0.970          H  
ATOM   3263  N   LYS A 198     -20.899   8.795   6.465  1.00  0.610          N  
ATOM   3264  CA  LYS A 198     -19.804   8.552   7.375  1.00  0.680          C  
ATOM   3265  C   LYS A 198     -19.961   7.204   8.026  1.00  0.650          C  
ATOM   3266  O   LYS A 198     -19.001   6.444   8.060  1.00  0.670          O  
ATOM   3267  CB  LYS A 198     -19.709   9.613   8.471  1.00  0.920          C  
ATOM   3268  CG  LYS A 198     -18.530   9.375   9.446  1.00  0.920          C  
ATOM   3269  CD  LYS A 198     -18.451  10.408  10.568  1.00  0.920          C  
ATOM   3270  CE  LYS A 198     -19.525  10.203  11.642  1.00  0.920          C  
ATOM   3271  NZ  LYS A 198     -19.205  10.982  12.894  1.00  0.920          N  
ATOM   3272  H   LYS A 198     -21.442   9.648   6.579  1.00  0.730          H  
ATOM   3273  HA  LYS A 198     -18.877   8.550   6.806  1.00  0.820          H  
ATOM   3274 1HB  LYS A 198     -19.606  10.601   8.018  1.00  1.110          H  
ATOM   3275 2HB  LYS A 198     -20.633   9.614   9.041  1.00  1.110          H  
ATOM   3276 1HG  LYS A 198     -18.634   8.395   9.910  1.00  1.110          H  
ATOM   3277 2HG  LYS A 198     -17.590   9.390   8.890  1.00  1.110          H  
ATOM   3278 1HD  LYS A 198     -17.480  10.350  11.037  1.00  1.110          H  
ATOM   3279 2HD  LYS A 198     -18.571  11.402  10.147  1.00  1.110          H  
ATOM   3280 1HE  LYS A 198     -20.487  10.547  11.255  1.00  1.110          H  
ATOM   3281 2HE  LYS A 198     -19.601   9.142  11.888  1.00  1.110          H  
ATOM   3282 1HZ  LYS A 198     -19.923  10.848  13.587  1.00  1.110          H  
ATOM   3283 2HZ  LYS A 198     -18.321  10.662  13.276  1.00  1.110          H  
ATOM   3284 3HZ  LYS A 198     -19.137  11.964  12.684  1.00  1.110          H  
ATOM   3285  N   PHE A 199     -21.143   6.894   8.567  1.00  0.660          N  
ATOM   3286  CA  PHE A 199     -21.297   5.610   9.222  1.00  0.710          C  
ATOM   3287  C   PHE A 199     -21.274   4.438   8.257  1.00  0.660          C  
ATOM   3288  O   PHE A 199     -20.758   3.364   8.599  1.00  0.720          O  
ATOM   3289  CB  PHE A 199     -22.491   5.595  10.138  1.00  0.970          C  
ATOM   3290  CG  PHE A 199     -22.160   6.225  11.439  1.00  0.970          C  
ATOM   3291  CD1 PHE A 199     -22.590   7.489  11.765  1.00  0.970          C  
ATOM   3292  CD2 PHE A 199     -21.368   5.536  12.345  1.00  0.970          C  
ATOM   3293  CE1 PHE A 199     -22.234   8.048  12.962  1.00  0.970          C  
ATOM   3294  CE2 PHE A 199     -21.015   6.095  13.536  1.00  0.970          C  
ATOM   3295  CZ  PHE A 199     -21.445   7.350  13.853  1.00  0.970          C  
ATOM   3296  H   PHE A 199     -21.917   7.566   8.548  1.00  0.790          H  
ATOM   3297  HA  PHE A 199     -20.451   5.504   9.877  1.00  0.850          H  
ATOM   3298 1HB  PHE A 199     -23.289   6.170   9.681  1.00  1.170          H  
ATOM   3299 2HB  PHE A 199     -22.830   4.578  10.302  1.00  1.170          H  
ATOM   3300  HD1 PHE A 199     -23.212   8.046  11.071  1.00  1.170          H  
ATOM   3301  HD2 PHE A 199     -21.019   4.533  12.092  1.00  1.170          H  
ATOM   3302  HE1 PHE A 199     -22.581   9.042  13.208  1.00  1.170          H  
ATOM   3303  HE2 PHE A 199     -20.397   5.546  14.227  1.00  1.170          H  
ATOM   3304  HZ  PHE A 199     -21.165   7.792  14.812  1.00  1.170          H  
ATOM   3305  N   GLY A 200     -21.735   4.632   7.024  1.00  0.610          N  
ATOM   3306  CA  GLY A 200     -21.595   3.573   6.043  1.00  0.610          C  
ATOM   3307  C   GLY A 200     -20.095   3.243   5.939  1.00  0.610          C  
ATOM   3308  O   GLY A 200     -19.702   2.065   5.955  1.00  0.640          O  
ATOM   3309  H   GLY A 200     -22.241   5.493   6.781  1.00  0.730          H  
ATOM   3310 1HA  GLY A 200     -22.166   2.698   6.349  1.00  0.730          H  
ATOM   3311 2HA  GLY A 200     -21.977   3.912   5.080  1.00  0.730          H  
ATOM   3312  N   LEU A 201     -19.265   4.300   5.854  1.00  0.630          N  
ATOM   3313  CA  LEU A 201     -17.813   4.180   5.805  1.00  0.650          C  
ATOM   3314  C   LEU A 201     -17.239   3.604   7.115  1.00  0.620          C  
ATOM   3315  O   LEU A 201     -16.334   2.772   7.072  1.00  0.630          O  
ATOM   3316  CB  LEU A 201     -17.186   5.543   5.482  1.00  0.900          C  
ATOM   3317  CG  LEU A 201     -17.467   6.103   4.055  1.00  0.900          C  
ATOM   3318  CD1 LEU A 201     -16.998   7.539   3.998  1.00  0.900          C  
ATOM   3319  CD2 LEU A 201     -16.741   5.272   2.997  1.00  0.900          C  
ATOM   3320  H   LEU A 201     -19.694   5.233   5.789  1.00  0.760          H  
ATOM   3321  HA  LEU A 201     -17.566   3.491   5.012  1.00  0.780          H  
ATOM   3322 1HB  LEU A 201     -17.535   6.269   6.193  1.00  1.080          H  
ATOM   3323 2HB  LEU A 201     -16.112   5.454   5.590  1.00  1.080          H  
ATOM   3324  HG  LEU A 201     -18.540   6.084   3.860  1.00  1.080          H  
ATOM   3325 1HD1 LEU A 201     -17.202   7.952   3.010  1.00  1.080          H  
ATOM   3326 2HD1 LEU A 201     -17.538   8.110   4.742  1.00  1.080          H  
ATOM   3327 3HD1 LEU A 201     -15.932   7.587   4.195  1.00  1.080          H  
ATOM   3328 1HD2 LEU A 201     -16.949   5.695   2.014  1.00  1.080          H  
ATOM   3329 2HD2 LEU A 201     -15.667   5.299   3.183  1.00  1.080          H  
ATOM   3330 3HD2 LEU A 201     -17.081   4.244   3.012  1.00  1.080          H  
ATOM   3331  N   VAL A 202     -17.806   3.962   8.280  1.00  0.590          N  
ATOM   3332  CA  VAL A 202     -17.331   3.420   9.564  1.00  0.590          C  
ATOM   3333  C   VAL A 202     -17.419   1.906   9.514  1.00  0.590          C  
ATOM   3334  O   VAL A 202     -16.471   1.227   9.898  1.00  0.630          O  
ATOM   3335  CB  VAL A 202     -18.172   3.954  10.764  1.00  0.830          C  
ATOM   3336  CG1 VAL A 202     -17.876   3.224  12.086  1.00  0.830          C  
ATOM   3337  CG2 VAL A 202     -17.860   5.425  10.978  1.00  0.830          C  
ATOM   3338  H   VAL A 202     -18.517   4.692   8.252  1.00  0.710          H  
ATOM   3339  HA  VAL A 202     -16.296   3.711   9.711  1.00  0.710          H  
ATOM   3340  HB  VAL A 202     -19.207   3.797  10.538  1.00  0.990          H  
ATOM   3341 1HG1 VAL A 202     -18.510   3.633  12.872  1.00  0.990          H  
ATOM   3342 2HG1 VAL A 202     -18.079   2.171  11.977  1.00  0.990          H  
ATOM   3343 3HG1 VAL A 202     -16.862   3.365  12.365  1.00  0.990          H  
ATOM   3344 1HG2 VAL A 202     -18.459   5.814  11.788  1.00  0.990          H  
ATOM   3345 2HG2 VAL A 202     -16.817   5.528  11.222  1.00  0.990          H  
ATOM   3346 3HG2 VAL A 202     -18.061   5.978  10.104  1.00  0.990          H  
ATOM   3347  N   SER A 203     -18.537   1.373   9.026  1.00  0.590          N  
ATOM   3348  CA  SER A 203     -18.682  -0.074   8.869  1.00  0.590          C  
ATOM   3349  C   SER A 203     -17.672  -0.641   7.868  1.00  0.580          C  
ATOM   3350  O   SER A 203     -16.960  -1.616   8.140  1.00  0.570          O  
ATOM   3351  CB  SER A 203     -20.066  -0.405   8.370  1.00  0.830          C  
ATOM   3352  OG  SER A 203     -20.234  -1.795   8.218  1.00  0.830          O  
ATOM   3353  H   SER A 203     -19.308   2.004   8.779  1.00  0.710          H  
ATOM   3354  HA  SER A 203     -18.523  -0.545   9.835  1.00  0.710          H  
ATOM   3355 1HB  SER A 203     -20.786  -0.006   9.047  1.00  0.990          H  
ATOM   3356 2HB  SER A 203     -20.229   0.083   7.416  1.00  0.990          H  
ATOM   3357  HG  SER A 203     -21.137  -1.920   7.925  1.00  0.990          H  
ATOM   3358  N   CYS A 204     -17.558   0.009   6.702  1.00  0.590          N  
ATOM   3359  CA  CYS A 204     -16.678  -0.458   5.631  1.00  0.590          C  
ATOM   3360  C   CYS A 204     -15.212  -0.557   6.059  1.00  0.600          C  
ATOM   3361  O   CYS A 204     -14.523  -1.505   5.694  1.00  0.680          O  
ATOM   3362  CB  CYS A 204     -16.737   0.506   4.448  1.00  0.830          C  
ATOM   3363  SG  CYS A 204     -18.325   0.551   3.596  1.00  0.830          S  
ATOM   3364  H   CYS A 204     -18.163   0.818   6.535  1.00  0.710          H  
ATOM   3365  HA  CYS A 204     -17.020  -1.442   5.312  1.00  0.710          H  
ATOM   3366 1HB  CYS A 204     -16.501   1.501   4.786  1.00  0.990          H  
ATOM   3367 2HB  CYS A 204     -15.976   0.226   3.723  1.00  0.990          H  
ATOM   3368  HG  CYS A 204     -19.010   1.139   4.612  1.00  0.990          H  
ATOM   3369  N   PHE A 205     -14.745   0.433   6.820  1.00  0.570          N  
ATOM   3370  CA  PHE A 205     -13.378   0.501   7.335  1.00  0.600          C  
ATOM   3371  C   PHE A 205     -13.253  -0.387   8.582  1.00  0.580          C  
ATOM   3372  O   PHE A 205     -12.318  -1.188   8.729  1.00  0.630          O  
ATOM   3373  CB  PHE A 205     -13.056   1.944   7.699  1.00  0.830          C  
ATOM   3374  CG  PHE A 205     -11.635   2.231   8.058  1.00  0.830          C  
ATOM   3375  CD1 PHE A 205     -10.755   2.688   7.099  1.00  0.830          C  
ATOM   3376  CD2 PHE A 205     -11.164   2.028   9.319  1.00  0.830          C  
ATOM   3377  CE1 PHE A 205      -9.445   2.961   7.420  1.00  0.830          C  
ATOM   3378  CE2 PHE A 205      -9.855   2.300   9.647  1.00  0.830          C  
ATOM   3379  CZ  PHE A 205      -8.998   2.770   8.702  1.00  0.830          C  
ATOM   3380  H   PHE A 205     -15.382   1.206   7.019  1.00  0.680          H  
ATOM   3381  HA  PHE A 205     -12.689   0.144   6.570  1.00  0.720          H  
ATOM   3382 1HB  PHE A 205     -13.329   2.581   6.862  1.00  0.990          H  
ATOM   3383 2HB  PHE A 205     -13.684   2.239   8.522  1.00  0.990          H  
ATOM   3384  HD1 PHE A 205     -11.110   2.842   6.078  1.00  0.990          H  
ATOM   3385  HD2 PHE A 205     -11.841   1.644  10.074  1.00  0.990          H  
ATOM   3386  HE1 PHE A 205      -8.762   3.331   6.654  1.00  0.990          H  
ATOM   3387  HE2 PHE A 205      -9.501   2.139  10.660  1.00  0.990          H  
ATOM   3388  HZ  PHE A 205      -7.962   2.988   8.962  1.00  0.990          H  
ATOM   3389  N   GLY A 206     -14.222  -0.219   9.483  1.00  0.570          N  
ATOM   3390  CA  GLY A 206     -14.332  -0.885  10.763  1.00  0.600          C  
ATOM   3391  C   GLY A 206     -14.276  -2.394  10.676  1.00  0.630          C  
ATOM   3392  O   GLY A 206     -13.486  -3.013  11.388  1.00  0.670          O  
ATOM   3393  H   GLY A 206     -14.947   0.463   9.299  1.00  0.680          H  
ATOM   3394 1HA  GLY A 206     -13.551  -0.529  11.422  1.00  0.720          H  
ATOM   3395 2HA  GLY A 206     -15.276  -0.591  11.222  1.00  0.720          H  
ATOM   3396  N   VAL A 207     -15.091  -3.017   9.833  1.00  0.700          N  
ATOM   3397  CA  VAL A 207     -15.038  -4.459   9.843  1.00  0.780          C  
ATOM   3398  C   VAL A 207     -13.654  -5.031   9.473  1.00  0.760          C  
ATOM   3399  O   VAL A 207     -13.230  -5.948  10.172  1.00  0.750          O  
ATOM   3400  CB  VAL A 207     -16.205  -5.061   9.030  1.00  1.060          C  
ATOM   3401  CG1 VAL A 207     -16.001  -6.570   8.868  1.00  1.060          C  
ATOM   3402  CG2 VAL A 207     -17.514  -4.752   9.775  1.00  1.060          C  
ATOM   3403  H   VAL A 207     -15.744  -2.491   9.238  1.00  0.840          H  
ATOM   3404  HA  VAL A 207     -15.227  -4.774  10.857  1.00  0.940          H  
ATOM   3405  HB  VAL A 207     -16.271  -4.611   8.057  1.00  1.270          H  
ATOM   3406 1HG1 VAL A 207     -16.836  -6.988   8.311  1.00  1.270          H  
ATOM   3407 2HG1 VAL A 207     -15.082  -6.765   8.327  1.00  1.270          H  
ATOM   3408 3HG1 VAL A 207     -15.947  -7.040   9.843  1.00  1.270          H  
ATOM   3409 1HG2 VAL A 207     -18.361  -5.162   9.225  1.00  1.270          H  
ATOM   3410 2HG2 VAL A 207     -17.484  -5.183  10.761  1.00  1.270          H  
ATOM   3411 3HG2 VAL A 207     -17.630  -3.666   9.858  1.00  1.270          H  
ATOM   3412  N   PRO A 208     -12.964  -4.643   8.374  1.00  0.800          N  
ATOM   3413  CA  PRO A 208     -11.596  -5.058   8.068  1.00  0.860          C  
ATOM   3414  C   PRO A 208     -10.579  -4.860   9.201  1.00  0.820          C  
ATOM   3415  O   PRO A 208      -9.774  -5.767   9.468  1.00  0.950          O  
ATOM   3416  CB  PRO A 208     -11.263  -4.169   6.871  1.00  1.290          C  
ATOM   3417  CG  PRO A 208     -12.579  -3.985   6.187  1.00  1.290          C  
ATOM   3418  CD  PRO A 208     -13.588  -3.858   7.306  1.00  1.290          C  
ATOM   3419  HA  PRO A 208     -11.612  -6.107   7.761  1.00  1.030          H  
ATOM   3420 1HB  PRO A 208     -10.835  -3.213   7.222  1.00  1.550          H  
ATOM   3421 2HB  PRO A 208     -10.508  -4.651   6.238  1.00  1.550          H  
ATOM   3422 1HG  PRO A 208     -12.552  -3.080   5.555  1.00  1.550          H  
ATOM   3423 2HG  PRO A 208     -12.791  -4.830   5.522  1.00  1.550          H  
ATOM   3424 1HD  PRO A 208     -13.718  -2.840   7.585  1.00  1.550          H  
ATOM   3425 2HD  PRO A 208     -14.498  -4.296   6.950  1.00  1.550          H  
ATOM   3426  N   ILE A 209     -10.671  -3.747   9.955  1.00  0.690          N  
ATOM   3427  CA  ILE A 209      -9.684  -3.608  11.025  1.00  0.710          C  
ATOM   3428  C   ILE A 209     -10.041  -4.566  12.149  1.00  0.680          C  
ATOM   3429  O   ILE A 209      -9.143  -5.168  12.749  1.00  0.760          O  
ATOM   3430  CB  ILE A 209      -9.504  -2.135  11.529  1.00  0.990          C  
ATOM   3431  CG1 ILE A 209     -10.798  -1.595  12.194  1.00  0.990          C  
ATOM   3432  CG2 ILE A 209      -9.047  -1.230  10.363  1.00  0.990          C  
ATOM   3433  CD1 ILE A 209     -10.697  -0.256  12.874  1.00  0.990          C  
ATOM   3434  H   ILE A 209     -11.320  -2.985   9.714  1.00  0.830          H  
ATOM   3435  HA  ILE A 209      -8.715  -3.914  10.637  1.00  0.850          H  
ATOM   3436  HB  ILE A 209      -8.729  -2.128  12.290  1.00  1.180          H  
ATOM   3437 1HG1 ILE A 209     -11.545  -1.529  11.437  1.00  1.180          H  
ATOM   3438 2HG1 ILE A 209     -11.122  -2.281  12.954  1.00  1.180          H  
ATOM   3439 1HG2 ILE A 209      -8.869  -0.225  10.713  1.00  1.180          H  
ATOM   3440 2HG2 ILE A 209      -8.124  -1.626   9.947  1.00  1.180          H  
ATOM   3441 3HG2 ILE A 209      -9.814  -1.214   9.585  1.00  1.180          H  
ATOM   3442 1HD1 ILE A 209     -11.656  -0.013  13.304  1.00  1.180          H  
ATOM   3443 2HD1 ILE A 209      -9.971  -0.302  13.649  1.00  1.180          H  
ATOM   3444 3HD1 ILE A 209     -10.417   0.509  12.172  1.00  1.180          H  
ATOM   3445  N   MET A 210     -11.342  -4.769  12.383  1.00  0.620          N  
ATOM   3446  CA  MET A 210     -11.769  -5.700  13.396  1.00  0.650          C  
ATOM   3447  C   MET A 210     -11.422  -7.127  13.029  1.00  0.690          C  
ATOM   3448  O   MET A 210     -10.996  -7.888  13.883  1.00  0.760          O  
ATOM   3449  CB  MET A 210     -13.237  -5.559  13.683  1.00  0.900          C  
ATOM   3450  CG  MET A 210     -13.588  -4.310  14.397  1.00  0.900          C  
ATOM   3451  SD  MET A 210     -15.227  -4.320  14.969  1.00  0.900          S  
ATOM   3452  CE  MET A 210     -16.186  -4.185  13.513  1.00  0.900          C  
ATOM   3453  H   MET A 210     -12.042  -4.226  11.863  1.00  0.740          H  
ATOM   3454  HA  MET A 210     -11.236  -5.465  14.302  1.00  0.780          H  
ATOM   3455 1HB  MET A 210     -13.763  -5.559  12.739  1.00  1.080          H  
ATOM   3456 2HB  MET A 210     -13.588  -6.388  14.255  1.00  1.080          H  
ATOM   3457 1HG  MET A 210     -12.939  -4.188  15.231  1.00  1.080          H  
ATOM   3458 2HG  MET A 210     -13.452  -3.454  13.754  1.00  1.080          H  
ATOM   3459 1HE  MET A 210     -17.226  -4.182  13.779  1.00  1.080          H  
ATOM   3460 2HE  MET A 210     -15.932  -3.270  12.987  1.00  1.080          H  
ATOM   3461 3HE  MET A 210     -15.998  -5.025  12.889  1.00  1.080          H  
ATOM   3462  N   ARG A 211     -11.495  -7.493  11.749  1.00  0.730          N  
ATOM   3463  CA  ARG A 211     -11.130  -8.860  11.377  1.00  0.860          C  
ATOM   3464  C   ARG A 211      -9.697  -9.163  11.829  1.00  0.970          C  
ATOM   3465  O   ARG A 211      -9.396 -10.283  12.251  1.00  1.040          O  
ATOM   3466  CB  ARG A 211     -11.247  -9.073   9.876  1.00  1.150          C  
ATOM   3467  CG  ARG A 211     -12.666  -9.140   9.335  1.00  1.150          C  
ATOM   3468  CD  ARG A 211     -12.677  -9.196   7.858  1.00  1.150          C  
ATOM   3469  NE  ARG A 211     -14.026  -9.219   7.325  1.00  1.150          N  
ATOM   3470  CZ  ARG A 211     -14.362  -8.948   6.044  1.00  1.150          C  
ATOM   3471  NH1 ARG A 211     -13.437  -8.628   5.157  1.00  1.150          N  
ATOM   3472  NH2 ARG A 211     -15.630  -9.007   5.677  1.00  1.150          N  
ATOM   3473  H   ARG A 211     -11.887  -6.845  11.060  1.00  0.880          H  
ATOM   3474  HA  ARG A 211     -11.810  -9.550  11.880  1.00  1.030          H  
ATOM   3475 1HB  ARG A 211     -10.740  -8.259   9.361  1.00  1.380          H  
ATOM   3476 2HB  ARG A 211     -10.742  -9.998   9.604  1.00  1.380          H  
ATOM   3477 1HG  ARG A 211     -13.145 -10.043   9.710  1.00  1.380          H  
ATOM   3478 2HG  ARG A 211     -13.233  -8.286   9.656  1.00  1.380          H  
ATOM   3479 1HD  ARG A 211     -12.168  -8.324   7.470  1.00  1.380          H  
ATOM   3480 2HD  ARG A 211     -12.162 -10.097   7.528  1.00  1.380          H  
ATOM   3481  HE  ARG A 211     -14.771  -9.472   7.962  1.00  1.380          H  
ATOM   3482 1HH1 ARG A 211     -12.467  -8.581   5.427  1.00  1.380          H  
ATOM   3483 2HH1 ARG A 211     -13.699  -8.430   4.201  1.00  1.380          H  
ATOM   3484 1HH2 ARG A 211     -16.339  -9.252   6.351  1.00  1.380          H  
ATOM   3485 2HH2 ARG A 211     -15.892  -8.808   4.722  1.00  1.380          H  
ATOM   3486  N   SER A 212      -8.804  -8.174  11.709  1.00  1.050          N  
ATOM   3487  CA  SER A 212      -7.428  -8.317  12.180  1.00  1.240          C  
ATOM   3488  C   SER A 212      -7.362  -8.345  13.721  1.00  1.280          C  
ATOM   3489  O   SER A 212      -6.769  -9.234  14.332  1.00  1.500          O  
ATOM   3490  CB  SER A 212      -6.572  -7.182  11.660  1.00  1.660          C  
ATOM   3491  OG  SER A 212      -5.248  -7.309  12.101  1.00  1.660          O  
ATOM   3492  H   SER A 212      -9.105  -7.299  11.261  1.00  1.260          H  
ATOM   3493  HA  SER A 212      -7.033  -9.260  11.803  1.00  1.490          H  
ATOM   3494 1HB  SER A 212      -6.603  -7.173  10.571  1.00  1.990          H  
ATOM   3495 2HB  SER A 212      -6.980  -6.235  12.003  1.00  1.990          H  
ATOM   3496  HG  SER A 212      -4.780  -6.549  11.747  1.00  1.990          H  
ATOM   3497  N   PHE A 213      -8.028  -7.388  14.378  1.00  1.130          N  
ATOM   3498  CA  PHE A 213      -7.987  -7.274  15.844  1.00  1.260          C  
ATOM   3499  C   PHE A 213      -8.508  -8.543  16.497  1.00  1.340          C  
ATOM   3500  O   PHE A 213      -7.955  -9.015  17.502  1.00  1.610          O  
ATOM   3501  CB  PHE A 213      -8.862  -6.125  16.328  1.00  1.710          C  
ATOM   3502  CG  PHE A 213      -8.419  -4.744  15.925  1.00  1.710          C  
ATOM   3503  CD1 PHE A 213      -7.083  -4.388  15.712  1.00  1.710          C  
ATOM   3504  CD2 PHE A 213      -9.374  -3.793  15.725  1.00  1.710          C  
ATOM   3505  CE1 PHE A 213      -6.765  -3.113  15.312  1.00  1.710          C  
ATOM   3506  CE2 PHE A 213      -9.058  -2.544  15.329  1.00  1.710          C  
ATOM   3507  CZ  PHE A 213      -7.751  -2.196  15.119  1.00  1.710          C  
ATOM   3508  H   PHE A 213      -8.529  -6.678  13.833  1.00  1.360          H  
ATOM   3509  HA  PHE A 213      -6.958  -7.131  16.160  1.00  1.510          H  
ATOM   3510 1HB  PHE A 213      -9.854  -6.282  15.946  1.00  2.050          H  
ATOM   3511 2HB  PHE A 213      -8.935  -6.158  17.412  1.00  2.050          H  
ATOM   3512  HD1 PHE A 213      -6.285  -5.107  15.852  1.00  2.050          H  
ATOM   3513  HD2 PHE A 213     -10.402  -4.059  15.878  1.00  2.050          H  
ATOM   3514  HE1 PHE A 213      -5.724  -2.838  15.145  1.00  2.050          H  
ATOM   3515  HE2 PHE A 213      -9.847  -1.822  15.183  1.00  2.050          H  
ATOM   3516  HZ  PHE A 213      -7.495  -1.199  14.803  1.00  2.050          H  
ATOM   3517  N   GLN A 214      -9.531  -9.116  15.877  1.00  1.150          N  
ATOM   3518  CA  GLN A 214     -10.231 -10.309  16.293  1.00  1.220          C  
ATOM   3519  C   GLN A 214      -9.289 -11.479  16.518  1.00  1.400          C  
ATOM   3520  O   GLN A 214      -9.634 -12.413  17.242  1.00  1.590          O  
ATOM   3521  CB  GLN A 214     -11.291 -10.686  15.265  1.00  1.680          C  
ATOM   3522  CG  GLN A 214     -12.183 -11.826  15.651  1.00  1.680          C  
ATOM   3523  CD  GLN A 214     -13.309 -11.972  14.673  1.00  1.680          C  
ATOM   3524  OE1 GLN A 214     -13.232 -11.502  13.535  1.00  1.680          O  
ATOM   3525  NE2 GLN A 214     -14.379 -12.623  15.104  1.00  1.680          N  
ATOM   3526  H   GLN A 214      -9.906  -8.644  15.057  1.00  1.380          H  
ATOM   3527  HA  GLN A 214     -10.742 -10.078  17.217  1.00  1.460          H  
ATOM   3528 1HB  GLN A 214     -11.914  -9.839  15.055  1.00  2.020          H  
ATOM   3529 2HB  GLN A 214     -10.795 -10.955  14.333  1.00  2.020          H  
ATOM   3530 1HG  GLN A 214     -11.609 -12.751  15.641  1.00  2.020          H  
ATOM   3531 2HG  GLN A 214     -12.590 -11.649  16.644  1.00  2.020          H  
ATOM   3532 1HE2 GLN A 214     -15.166 -12.752  14.494  1.00  2.020          H  
ATOM   3533 2HE2 GLN A 214     -14.402 -12.995  16.033  1.00  2.020          H  
ATOM   3534  N   LYS A 215      -8.148 -11.508  15.824  1.00  1.420          N  
ATOM   3535  CA  LYS A 215      -7.204 -12.600  15.978  1.00  1.670          C  
ATOM   3536  C   LYS A 215      -6.629 -12.609  17.390  1.00  1.940          C  
ATOM   3537  O   LYS A 215      -6.422 -13.672  17.983  1.00  2.140          O  
ATOM   3538  CB  LYS A 215      -6.062 -12.467  14.973  1.00  2.240          C  
ATOM   3539  CG  LYS A 215      -6.464 -12.713  13.527  1.00  2.240          C  
ATOM   3540  CD  LYS A 215      -5.277 -12.535  12.593  1.00  2.240          C  
ATOM   3541  CE  LYS A 215      -5.671 -12.762  11.140  1.00  2.240          C  
ATOM   3542  NZ  LYS A 215      -4.517 -12.564  10.216  1.00  2.240          N  
ATOM   3543  H   LYS A 215      -7.890 -10.711  15.231  1.00  1.700          H  
ATOM   3544  HA  LYS A 215      -7.728 -13.542  15.813  1.00  2.000          H  
ATOM   3545 1HB  LYS A 215      -5.645 -11.458  15.037  1.00  2.690          H  
ATOM   3546 2HB  LYS A 215      -5.268 -13.163  15.232  1.00  2.690          H  
ATOM   3547 1HG  LYS A 215      -6.862 -13.721  13.427  1.00  2.690          H  
ATOM   3548 2HG  LYS A 215      -7.248 -11.998  13.249  1.00  2.690          H  
ATOM   3549 1HD  LYS A 215      -4.893 -11.516  12.699  1.00  2.690          H  
ATOM   3550 2HD  LYS A 215      -4.488 -13.234  12.864  1.00  2.690          H  
ATOM   3551 1HE  LYS A 215      -6.047 -13.778  11.025  1.00  2.690          H  
ATOM   3552 2HE  LYS A 215      -6.464 -12.059  10.873  1.00  2.690          H  
ATOM   3553 1HZ  LYS A 215      -4.815 -12.721   9.262  1.00  2.690          H  
ATOM   3554 2HZ  LYS A 215      -4.169 -11.619  10.308  1.00  2.690          H  
ATOM   3555 3HZ  LYS A 215      -3.781 -13.217  10.448  1.00  2.690          H  
ATOM   3556  N   PHE A 216      -6.375 -11.408  17.922  1.00  2.010          N  
ATOM   3557  CA  PHE A 216      -5.763 -11.216  19.224  1.00  2.330          C  
ATOM   3558  C   PHE A 216      -6.839 -11.458  20.257  1.00  2.420          C  
ATOM   3559  O   PHE A 216      -6.583 -11.997  21.340  1.00  2.680          O  
ATOM   3560  CB  PHE A 216      -5.203  -9.802  19.300  1.00  3.130          C  
ATOM   3561  CG  PHE A 216      -4.084  -9.591  18.315  1.00  3.130          C  
ATOM   3562  CD1 PHE A 216      -4.366  -9.099  17.040  1.00  3.130          C  
ATOM   3563  CD2 PHE A 216      -2.769  -9.873  18.630  1.00  3.130          C  
ATOM   3564  CE1 PHE A 216      -3.367  -8.908  16.117  1.00  3.130          C  
ATOM   3565  CE2 PHE A 216      -1.764  -9.678  17.709  1.00  3.130          C  
ATOM   3566  CZ  PHE A 216      -2.063  -9.197  16.450  1.00  3.130          C  
ATOM   3567  H   PHE A 216      -6.632 -10.571  17.403  1.00  2.410          H  
ATOM   3568  HA  PHE A 216      -4.960 -11.940  19.359  1.00  2.800          H  
ATOM   3569 1HB  PHE A 216      -5.989  -9.076  19.098  1.00  3.760          H  
ATOM   3570 2HB  PHE A 216      -4.820  -9.620  20.291  1.00  3.760          H  
ATOM   3571  HD1 PHE A 216      -5.393  -8.869  16.765  1.00  3.760          H  
ATOM   3572  HD2 PHE A 216      -2.527 -10.248  19.607  1.00  3.760          H  
ATOM   3573  HE1 PHE A 216      -3.616  -8.529  15.123  1.00  3.760          H  
ATOM   3574  HE2 PHE A 216      -0.730  -9.904  17.970  1.00  3.760          H  
ATOM   3575  HZ  PHE A 216      -1.269  -9.046  15.721  1.00  3.760          H  
ATOM   3576  N   TYR A 217      -8.050 -11.013  19.925  1.00  2.260          N  
ATOM   3577  CA  TYR A 217      -9.207 -11.233  20.774  1.00  2.480          C  
ATOM   3578  C   TYR A 217      -9.434 -12.717  20.973  1.00  2.540          C  
ATOM   3579  O   TYR A 217      -9.568 -13.189  22.100  1.00  2.830          O  
ATOM   3580  CB  TYR A 217     -10.455 -10.612  20.199  1.00  3.380          C  
ATOM   3581  CG  TYR A 217     -11.679 -11.031  20.932  1.00  3.380          C  
ATOM   3582  CD1 TYR A 217     -11.992 -10.494  22.155  1.00  3.380          C  
ATOM   3583  CD2 TYR A 217     -12.509 -11.986  20.354  1.00  3.380          C  
ATOM   3584  CE1 TYR A 217     -13.132 -10.907  22.810  1.00  3.380          C  
ATOM   3585  CE2 TYR A 217     -13.640 -12.396  21.007  1.00  3.380          C  
ATOM   3586  CZ  TYR A 217     -13.955 -11.862  22.232  1.00  3.380          C  
ATOM   3587  OH  TYR A 217     -15.092 -12.275  22.890  1.00  3.380          O  
ATOM   3588  H   TYR A 217      -8.154 -10.521  19.032  1.00  2.710          H  
ATOM   3589  HA  TYR A 217      -9.015 -10.781  21.744  1.00  2.980          H  
ATOM   3590 1HB  TYR A 217     -10.378  -9.528  20.207  1.00  4.060          H  
ATOM   3591 2HB  TYR A 217     -10.562 -10.929  19.192  1.00  4.060          H  
ATOM   3592  HD1 TYR A 217     -11.346  -9.745  22.611  1.00  4.060          H  
ATOM   3593  HD2 TYR A 217     -12.257 -12.412  19.382  1.00  4.060          H  
ATOM   3594  HE1 TYR A 217     -13.381 -10.479  23.781  1.00  4.060          H  
ATOM   3595  HE2 TYR A 217     -14.290 -13.147  20.557  1.00  4.060          H  
ATOM   3596  HH  TYR A 217     -15.151 -11.817  23.732  1.00  4.060          H  
ATOM   3597  N   TRP A 218      -9.479 -13.465  19.873  1.00  2.320          N  
ATOM   3598  CA  TRP A 218      -9.690 -14.890  19.957  1.00  2.420          C  
ATOM   3599  C   TRP A 218      -8.581 -15.554  20.753  1.00  2.660          C  
ATOM   3600  O   TRP A 218      -8.866 -16.312  21.684  1.00  2.920          O  
ATOM   3601  CB  TRP A 218      -9.815 -15.480  18.557  1.00  3.350          C  
ATOM   3602  CG  TRP A 218      -9.944 -16.964  18.517  1.00  3.350          C  
ATOM   3603  CD1 TRP A 218     -11.071 -17.696  18.719  1.00  3.350          C  
ATOM   3604  CD2 TRP A 218      -8.904 -17.909  18.194  1.00  3.350          C  
ATOM   3605  NE1 TRP A 218     -10.800 -19.027  18.562  1.00  3.350          N  
ATOM   3606  CE2 TRP A 218      -9.476 -19.174  18.236  1.00  3.350          C  
ATOM   3607  CE3 TRP A 218      -7.564 -17.778  17.871  1.00  3.350          C  
ATOM   3608  CZ2 TRP A 218      -8.743 -20.315  17.966  1.00  3.350          C  
ATOM   3609  CZ3 TRP A 218      -6.824 -18.911  17.601  1.00  3.350          C  
ATOM   3610  CH2 TRP A 218      -7.399 -20.152  17.647  1.00  3.350          C  
ATOM   3611  H   TRP A 218      -9.395 -13.033  18.952  1.00  2.780          H  
ATOM   3612  HA  TRP A 218     -10.631 -15.062  20.472  1.00  2.900          H  
ATOM   3613 1HB  TRP A 218     -10.683 -15.045  18.065  1.00  4.020          H  
ATOM   3614 2HB  TRP A 218      -8.943 -15.189  17.971  1.00  4.020          H  
ATOM   3615  HD1 TRP A 218     -12.046 -17.284  18.969  1.00  4.020          H  
ATOM   3616  HE1 TRP A 218     -11.467 -19.778  18.661  1.00  4.020          H  
ATOM   3617  HE3 TRP A 218      -7.116 -16.798  17.825  1.00  4.020          H  
ATOM   3618  HZ2 TRP A 218      -9.187 -21.310  17.996  1.00  4.020          H  
ATOM   3619  HZ3 TRP A 218      -5.773 -18.790  17.347  1.00  4.020          H  
ATOM   3620  HH2 TRP A 218      -6.791 -21.028  17.428  1.00  4.020          H  
ATOM   3621  N   LYS A 219      -7.316 -15.249  20.454  1.00  2.650          N  
ATOM   3622  CA  LYS A 219      -6.274 -15.894  21.222  1.00  2.970          C  
ATOM   3623  C   LYS A 219      -6.354 -15.570  22.719  1.00  3.280          C  
ATOM   3624  O   LYS A 219      -6.182 -16.465  23.536  1.00  3.560          O  
ATOM   3625  CB  LYS A 219      -4.895 -15.573  20.662  1.00  4.030          C  
ATOM   3626  CG  LYS A 219      -4.585 -16.252  19.343  1.00  4.030          C  
ATOM   3627  CD  LYS A 219      -3.207 -15.896  18.819  1.00  4.030          C  
ATOM   3628  CE  LYS A 219      -2.939 -16.579  17.483  1.00  4.030          C  
ATOM   3629  NZ  LYS A 219      -1.605 -16.212  16.925  1.00  4.030          N  
ATOM   3630  H   LYS A 219      -7.086 -14.609  19.685  1.00  3.180          H  
ATOM   3631  HA  LYS A 219      -6.416 -16.964  21.117  1.00  3.560          H  
ATOM   3632 1HB  LYS A 219      -4.854 -14.515  20.458  1.00  4.840          H  
ATOM   3633 2HB  LYS A 219      -4.125 -15.817  21.391  1.00  4.840          H  
ATOM   3634 1HG  LYS A 219      -4.676 -17.333  19.455  1.00  4.840          H  
ATOM   3635 2HG  LYS A 219      -5.303 -15.915  18.618  1.00  4.840          H  
ATOM   3636 1HD  LYS A 219      -3.143 -14.812  18.689  1.00  4.840          H  
ATOM   3637 2HD  LYS A 219      -2.448 -16.205  19.538  1.00  4.840          H  
ATOM   3638 1HE  LYS A 219      -2.980 -17.657  17.623  1.00  4.840          H  
ATOM   3639 2HE  LYS A 219      -3.713 -16.285  16.773  1.00  4.840          H  
ATOM   3640 1HZ  LYS A 219      -1.466 -16.685  16.042  1.00  4.840          H  
ATOM   3641 2HZ  LYS A 219      -1.563 -15.213  16.779  1.00  4.840          H  
ATOM   3642 3HZ  LYS A 219      -0.878 -16.489  17.571  1.00  4.840          H  
ATOM   3643  N   ARG A 220      -6.653 -14.327  23.123  1.00  3.420          N  
ATOM   3644  CA  ARG A 220      -6.720 -14.101  24.570  1.00  3.780          C  
ATOM   3645  C   ARG A 220      -7.970 -14.782  25.141  1.00  4.040          C  
ATOM   3646  O   ARG A 220      -7.964 -15.306  26.255  1.00  4.210          O  
ATOM   3647  CB  ARG A 220      -6.709 -12.609  24.927  1.00  5.150          C  
ATOM   3648  CG  ARG A 220      -7.961 -11.794  24.628  1.00  5.150          C  
ATOM   3649  CD  ARG A 220      -7.767 -10.298  24.811  1.00  5.150          C  
ATOM   3650  NE  ARG A 220      -6.964  -9.724  23.717  1.00  5.150          N  
ATOM   3651  CZ  ARG A 220      -6.622  -8.407  23.566  1.00  5.150          C  
ATOM   3652  NH1 ARG A 220      -6.980  -7.470  24.428  1.00  5.150          N  
ATOM   3653  NH2 ARG A 220      -5.913  -8.036  22.520  1.00  5.150          N  
ATOM   3654  H   ARG A 220      -6.775 -13.563  22.451  1.00  4.100          H  
ATOM   3655  HA  ARG A 220      -5.842 -14.552  25.028  1.00  4.540          H  
ATOM   3656 1HB  ARG A 220      -6.545 -12.517  25.983  1.00  6.180          H  
ATOM   3657 2HB  ARG A 220      -5.886 -12.130  24.420  1.00  6.180          H  
ATOM   3658 1HG  ARG A 220      -8.217 -11.948  23.611  1.00  6.180          H  
ATOM   3659 2HG  ARG A 220      -8.782 -12.113  25.267  1.00  6.180          H  
ATOM   3660 1HD  ARG A 220      -8.742  -9.806  24.816  1.00  6.180          H  
ATOM   3661 2HD  ARG A 220      -7.253 -10.105  25.755  1.00  6.180          H  
ATOM   3662  HE  ARG A 220      -6.646 -10.379  22.994  1.00  6.180          H  
ATOM   3663 1HH1 ARG A 220      -7.527  -7.664  25.268  1.00  6.180          H  
ATOM   3664 2HH1 ARG A 220      -6.717  -6.512  24.244  1.00  6.180          H  
ATOM   3665 1HH2 ARG A 220      -5.632  -8.707  21.828  1.00  6.180          H  
ATOM   3666 2HH2 ARG A 220      -5.660  -7.066  22.404  1.00  6.180          H  
ATOM   3667  N   ALA A 221      -9.047 -14.850  24.346  1.00  4.210          N  
ATOM   3668  CA  ALA A 221     -10.294 -15.483  24.764  1.00  4.730          C  
ATOM   3669  C   ALA A 221     -10.067 -16.958  25.103  1.00  4.720          C  
ATOM   3670  O   ALA A 221     -10.671 -17.473  26.051  1.00  5.340          O  
ATOM   3671  CB  ALA A 221     -11.354 -15.345  23.677  1.00  6.410          C  
ATOM   3672  H   ALA A 221      -9.035 -14.375  23.440  1.00  5.050          H  
ATOM   3673  HA  ALA A 221     -10.644 -14.979  25.661  1.00  5.680          H  
ATOM   3674 1HB  ALA A 221     -12.284 -15.795  24.017  1.00  7.700          H  
ATOM   3675 2HB  ALA A 221     -11.517 -14.287  23.462  1.00  7.700          H  
ATOM   3676 3HB  ALA A 221     -11.020 -15.845  22.781  1.00  7.700          H  
ATOM   3677  N   LEU A 222      -9.125 -17.610  24.399  1.00  4.210          N  
ATOM   3678  CA  LEU A 222      -8.789 -19.026  24.595  1.00  4.460          C  
ATOM   3679  C   LEU A 222      -8.320 -19.324  26.013  1.00  4.560          C  
ATOM   3680  O   LEU A 222      -8.290 -20.483  26.427  1.00  4.980          O  
ATOM   3681  CB  LEU A 222      -7.660 -19.488  23.660  1.00  6.140          C  
ATOM   3682  CG  LEU A 222      -7.927 -19.548  22.142  1.00  6.140          C  
ATOM   3683  CD1 LEU A 222      -6.611 -19.887  21.449  1.00  6.140          C  
ATOM   3684  CD2 LEU A 222      -9.003 -20.569  21.818  1.00  6.140          C  
ATOM   3685  H   LEU A 222      -8.688 -17.107  23.615  1.00  5.050          H  
ATOM   3686  HA  LEU A 222      -9.683 -19.612  24.415  1.00  5.350          H  
ATOM   3687 1HB  LEU A 222      -6.819 -18.822  23.811  1.00  7.370          H  
ATOM   3688 2HB  LEU A 222      -7.352 -20.483  23.974  1.00  7.370          H  
ATOM   3689  HG  LEU A 222      -8.245 -18.589  21.792  1.00  7.370          H  
ATOM   3690 1HD1 LEU A 222      -6.764 -19.911  20.384  1.00  7.370          H  
ATOM   3691 2HD1 LEU A 222      -5.864 -19.133  21.690  1.00  7.370          H  
ATOM   3692 3HD1 LEU A 222      -6.261 -20.859  21.786  1.00  7.370          H  
ATOM   3693 1HD2 LEU A 222      -9.161 -20.594  20.753  1.00  7.370          H  
ATOM   3694 2HD2 LEU A 222      -8.688 -21.553  22.158  1.00  7.370          H  
ATOM   3695 3HD2 LEU A 222      -9.935 -20.300  22.302  1.00  7.370          H  
ATOM   3696  N   ALA A 223      -7.922 -18.295  26.755  1.00  4.390          N  
ATOM   3697  CA  ALA A 223      -7.459 -18.449  28.121  1.00  4.760          C  
ATOM   3698  C   ALA A 223      -8.495 -19.116  29.032  1.00  5.210          C  
ATOM   3699  O   ALA A 223      -8.109 -19.862  29.936  1.00  5.400          O  
ATOM   3700  CB  ALA A 223      -7.138 -17.092  28.686  1.00  6.520          C  
ATOM   3701  H   ALA A 223      -7.969 -17.344  26.371  1.00  5.270          H  
ATOM   3702  HA  ALA A 223      -6.565 -19.071  28.111  1.00  5.710          H  
ATOM   3703 1HB  ALA A 223      -6.789 -17.188  29.697  1.00  7.820          H  
ATOM   3704 2HB  ALA A 223      -6.384 -16.622  28.072  1.00  7.820          H  
ATOM   3705 3HB  ALA A 223      -8.045 -16.488  28.679  1.00  7.820          H  
ATOM   3706  N   LYS A 224      -9.793 -18.843  28.805  1.00  5.670          N  
ATOM   3707  CA  LYS A 224     -10.881 -19.378  29.628  1.00  6.440          C  
ATOM   3708  C   LYS A 224     -12.242 -18.888  29.149  1.00  7.200          C  
ATOM   3709  O   LYS A 224     -12.562 -17.712  29.330  1.00  7.870          O  
ATOM   3710  OXT LYS A 224     -13.130 -19.733  29.027  1.00  9.660          O  
ATOM   3711  CB  LYS A 224     -10.732 -18.984  31.108  1.00  8.230          C  
ATOM   3712  CG  LYS A 224     -11.826 -19.560  32.010  1.00  8.230          C  
ATOM   3713  CD  LYS A 224     -11.577 -19.239  33.485  1.00  8.230          C  
ATOM   3714  CE  LYS A 224     -12.680 -19.822  34.370  1.00  8.230          C  
ATOM   3715  NZ  LYS A 224     -12.458 -19.525  35.814  1.00  8.230          N  
ATOM   3716  H   LYS A 224     -10.047 -18.230  28.023  1.00  6.800          H  
ATOM   3717  HA  LYS A 224     -10.869 -20.465  29.546  1.00  7.730          H  
ATOM   3718 1HB  LYS A 224      -9.788 -19.324  31.511  1.00  9.880          H  
ATOM   3719 2HB  LYS A 224     -10.754 -17.899  31.196  1.00  9.880          H  
ATOM   3720 1HG  LYS A 224     -12.789 -19.138  31.714  1.00  9.880          H  
ATOM   3721 2HG  LYS A 224     -11.870 -20.639  31.872  1.00  9.880          H  
ATOM   3722 1HD  LYS A 224     -10.614 -19.653  33.787  1.00  9.880          H  
ATOM   3723 2HD  LYS A 224     -11.545 -18.157  33.616  1.00  9.880          H  
ATOM   3724 1HE  LYS A 224     -13.637 -19.401  34.066  1.00  9.880          H  
ATOM   3725 2HE  LYS A 224     -12.711 -20.903  34.234  1.00  9.880          H  
ATOM   3726 1HZ  LYS A 224     -13.208 -19.928  36.359  1.00  9.880          H  
ATOM   3727 2HZ  LYS A 224     -11.577 -19.923  36.110  1.00  9.880          H  
ATOM   3728 3HZ  LYS A 224     -12.440 -18.525  35.955  1.00  9.880          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 -1442.36 161.986 963.36 -89.0189 29.3683 41.6613 546.59 -568.584 -0.94672 -6.35264 -454.49 -34.249 -221.106 -6.45011 -13.1033 -12.6067 0 4.08554 15.5977 88.7359 181.89 -26.7221 55.3292 60.1368 33.8574 135.983 -557.407
MET:NtermProteinFull_1 -6.62252 0.58622 1.36119 -0.678 0.05517 0.42661 0.4302 -0.83189 -0 -0 0.05924 1.0192 0 0 0 0 0 -0.08662 0.01827 2.97188 0 0 0 0.60916 0 0.24333 -0.43857
ASN_2 -4.81142 0.4052 4.91663 -0.27676 0.06256 0.44704 3.51757 -2.35551 -0 -0 -3.07142 -0.69944 0 0 -0.96258 -0.94787 0 -0.07493 0.05972 0 1.99809 -0.24199 0 -0.93687 0.00098 0.34983 -2.62118
GLY_3 -3.16846 0.39043 3.13483 -4e-05 0 0 1.58284 -1.72639 -0 -0 -0.78163 -0.41403 0 0 0 0 0 -0.22463 0 0 0 0.36819 0 0.83697 0.23778 0.1987 0.43458
ASN_4 -4.21984 0.5076 4.53425 -0.21473 0.01071 0.28889 2.46 -2.26065 -0 -0 -1.68213 -0.31243 0 0 -0.96258 -0.94787 0 0.01392 0.02806 0 2.77268 0.1584 0 -0.93687 0.26539 0.20871 -0.28848
LYS_5 -7.80448 0.87414 5.74547 -0.29295 0.03435 0.13326 2.8711 -2.86717 -0 -0 -0.5777 -0.15364 0 0 0 0 0 0.11365 0.07073 1.89474 0 -0.11499 0 -1.5107 -0.12243 0.55135 -1.15528
LEU_6 -9.04226 1.39744 4.31699 -0.50815 0.18423 0.10209 2.42066 -3.26414 -0 -0 -1.24405 0.05125 0 0 0 0 0 -0.02937 0.04331 3.43458 0 -0.20346 0 0.18072 -0.19165 0.90838 -1.44345
VAL_7 -4.83487 0.33891 3.50647 -0.3168 0.26881 0.07327 1.91223 -2.03962 -0 -0 -1.44379 -0.09791 0 0 0 0 0 -0.02522 0.00125 0.14694 0 -0.14972 0 1.9342 -0.10034 0.60401 -0.22218
PHE_8 -9.14702 1.02648 4.89829 -0.65757 0.06724 0.38354 3.24877 -2.8045 -0.01084 -0.0918 -3.61375 0.08123 0 0 0 0 0 0.00805 0.00397 0 1.94013 -0.24247 0 1.0402 -0.25203 0.80944 -3.31266
LEU_9 -10.2904 2.62892 5.29303 -0.50041 0.25342 0.11998 3.55474 -3.57876 -0.0001 -0.0025 -2.52573 0.24788 0 0 0 0 0 0.13838 0.55439 0.34756 0 -0.27032 0 0.18072 0.88182 2.49228 -0.47507
PRO_10 -3.47828 0.79278 1.94842 -0.13512 0.01977 0.0837 0.20502 -0.67858 -0 -0 0.021 0.55772 0 0 0 0 0 0.03331 0.06458 0.07058 0 0.47658 0 -2.4119 1.39814 2.19199 1.15971
LYS_11 -4.91655 0.40712 3.88623 -0.30447 0.03929 0.14975 1.62194 -1.63686 -0.00046 -0.00515 0.17994 -0.14267 0 0 0 0 0 0.0734 0.05383 1.78785 0 -0.15896 0 -1.5107 0.65874 0.46676 0.64902
LYS_12 -4.71325 0.42303 3.08664 -0.52101 0.1536 0.34163 1.03741 -1.4091 -0.04221 -0.14142 -0.5746 -0.15396 0 0 0 0 0 -0.01279 0.01368 1.86485 0 0.05113 0 -1.5107 0.23379 0.41044 -1.46283
SER_13 -3.91572 0.38268 4.23723 -0.02946 0.02496 0.02965 1.93668 -2.10733 -9e-05 -0.00236 -0.47478 -0.01893 0 0 0 0 0 -0.06168 0.0017 0.0626 0 0.21336 0.60409 -0.77834 0.02532 0.51223 0.6418
TYR_14 -9.47316 1.38742 4.91087 -0.57751 0.32887 0.28553 2.71184 -3.00908 -0.04267 -0.14657 -1.24394 -0.3318 0 0 0 0 0 0.19739 0.00111 0 3.10249 0.1475 0.00329 1.2797 0.03781 0.56765 0.13673
HIS_D_15 -7.59465 0.83752 7.30894 -0.73769 0.03911 0.76084 2.99469 -3.64578 -0.01084 -0.0918 -2.84645 -0.43477 0 0 0 -0.84008 0 -0.02295 0.0262 0 1.83433 0.0885 0 -0.45461 -0.23229 0.51884 -2.50295
GLN_16 -6.94426 1.04259 6.46224 -0.64553 0.07657 0.65326 3.28644 -3.23875 -0.0066 -0.03054 -2.63786 -0.35653 0 0 0 -0.84008 0 -0.02594 0.08636 0 2.66466 -0.18234 0 -0.18838 -0.27318 0.56756 -0.53031
LEU_17 -5.55582 0.33378 4.53856 -0.47162 0.18191 0.10043 2.45605 -2.31485 -0 -0 -2.50269 0.20914 0 0 0 0 0 -0.00889 0.0522 0.36933 0 -0.27376 0 0.18072 -0.27367 0.61439 -2.36477
PHE_18 -10.3147 1.10736 4.30237 -0.5308 0.2467 0.22959 2.25686 -2.8823 -0 -0 -1.25212 -0.12583 0 0 0 0 0 -0.03627 0.00294 0 3.28159 -0.10985 0 1.0402 -0.11313 0.55646 -2.34097
ASN_19 -7.49476 0.30013 6.66687 -0.17124 0.01449 0.25591 2.90313 -3.41821 -0 -0 -3.08139 -0.30009 0 0 0 -0.54971 0 0.11165 0.04717 0 1.48998 0.21961 0 -0.93687 0.04748 0.54163 -3.35421
ILE_20 -6.33098 0.62589 5.27128 -0.50357 0.42246 0.1033 2.70252 -2.85017 -0 -0 -2.63946 -0.07608 0 0 0 0 0 -0.0586 0.04669 0.58347 0 -0.49248 0 0.73287 0.04074 0.40614 -2.01598
THR_21 -4.13568 0.13349 5.02687 -0.1998 0.11004 0.07158 2.54745 -2.44153 -0.00659 -0.0304 -2.83786 -0.06549 0 0 0 0 0 0.07778 0.01233 0.05793 0 -0.00162 2.26714 -1.0874 0.10201 0.34677 -0.05297
PHE_22 -9.80586 0.86812 4.39637 -0.70103 0.01547 0.1874 3.08595 -2.94444 -0.00179 -0.01284 -2.24645 -0.11132 0 0 0 0 0 -0.00131 0.05532 0 1.80236 -0.43009 0 1.0402 0.09737 0.44246 -4.26408
SER_23 -6.13362 0.44219 5.82065 -0.02973 0 0.06838 3.20229 -2.92223 -0 -0 -2.4888 -0.59842 0 0 0 0 0 -0.00875 0.0156 0.6944 0 0.36487 0.60627 -0.77834 0.19859 0.40373 -1.14291
ALA_24 -3.7112 0.15235 4.13978 -0.02093 0 0 2.40845 -2.28416 -0 -0 -2.17116 -0.34733 0 0 0 0 0 0.09695 0 0 0 -0.23061 0 1.8394 -0.00761 0.17616 0.0401
MET_25 -6.8711 0.51651 4.40847 -0.54391 0.24271 0.05817 2.84916 -2.60569 -0 -0 -2.43195 -0.16061 0 0 0 0 0 -0.00602 0.17397 2.09016 0 0.08967 0 0.60916 -0.02561 0.22453 -1.38236
MET_26 -11.8857 1.59758 4.40107 -0.56775 0.26722 0.17613 3.01697 -3.01116 -0 -0 -2.74432 0.09184 0 0 0 0 0 0.23299 0.32625 1.04027 0 -0.0359 0 0.60916 0.08619 0.58853 -5.81061
LEU_27 -7.80102 0.96582 4.12468 -0.67465 0.14066 0.26068 2.87981 -2.99546 -0.00179 -0.01284 -2.4663 0.06459 0 0 0 0 0 0.01408 0.13059 0.8097 0 -0.20422 0 0.18072 -0.06698 0.72592 -3.92601
ALA_28 -4.60896 0.24151 4.42364 -0.02188 0 0 2.45841 -2.5193 -0 -0 -2.11484 -0.36013 0 0 0 0 0 -0.03218 0 0 0 -0.27845 0 1.8394 -0.22782 0.36361 -0.83701
LEU_29 -7.83193 0.67123 4.58152 -0.47327 0.19424 0.10888 2.74423 -2.77127 -0 -0 -3.35294 0.21817 0 0 0 0 0 0.01852 0.10801 0.4297 0 -0.25863 0 0.18072 -0.35694 0.25008 -5.53969
ALA_30 -6.36488 0.32862 4.60988 -0.02059 0 0 3.02298 -2.91942 -0 -0 -2.63114 -0.34712 0 0 0 0 0 -0.01333 0 0 0 -0.18612 0 1.8394 -0.28828 0.26383 -2.70617
ILE_31 -7.77042 0.58588 5.02329 -0.50627 0.38007 0.102 2.67712 -2.86998 -0.01015 -0.09077 -2.05579 0.04585 0 0 0 0 0 -0.06904 0.11045 0.49072 0 -0.46775 0 0.73287 -0.12267 0.26421 -3.55039
ILE_32 -5.59456 0.35642 4.89041 -0.49668 0.33308 0.09826 2.48543 -2.60638 -0.00155 -0.01244 -2.50312 0.06855 0 0 0 0 0 -0.05633 0.05988 0.51588 0 -0.43226 0 0.73287 0.06935 0.29206 -1.80113
THR_33 -6.80038 0.53932 5.78142 -0.1997 0.08018 0.06968 3.05765 -3.04937 -0 -0 -4.0891 0.05112 0 0 0 0 0 -0.00352 0.00024 0.06473 0 0.00809 2.29841 -1.0874 0.08281 0.3308 -2.86501
SER_34 -5.38797 0.19001 6.66866 -0.03003 0 0.06266 2.39152 -2.91212 -0.02777 -0.2603 -2.85129 -0.6891 0 0 0 -0.98207 0 -0.003 0.00794 0.74931 0 0.33354 1.74533 -0.77834 0.13021 0.41625 -1.22656
LEU_35 -6.59028 0.41473 4.98688 -0.47198 0.24694 0.11111 2.3933 -2.73075 -0 -0 -1.48415 0.23919 0 0 0 0 0 0.02344 0.03248 0.39606 0 -0.26677 0 0.18072 -0.02534 0.62022 -1.9242
ILE_36 -4.51736 0.50461 4.21977 -0.50562 0.44219 0.10225 2.32548 -2.19963 -0 -0 -2.12615 -0.03057 0 0 0 0 0 0.04591 0.03374 0.72361 0 -0.30781 0 0.73287 -0.14945 0.68236 -0.02381
SER_37 -6.67022 0.8515 6.62791 -0.03518 0.00193 0.02484 3.31934 -3.21924 -0.00247 -0.01676 -3.2461 0.07021 0 0 0 0 0 -0.06175 0.03308 1.40853 0 -0.43009 1.80051 -0.77834 0.05223 0.58292 0.31284
GLU_38 -5.25188 0.45295 5.70242 -0.22946 0.03576 0.34324 2.87579 -2.56978 -0 -0 -1.39804 -0.64975 0 0 0 -0.94615 0 -0.10757 0.11802 0 3.25766 -0.29418 0 -2.7348 -0.22161 0.43896 -1.17843
PHE_39 -3.02284 0.42624 2.52981 -0.68958 0.08806 0.40885 1.30385 -1.32952 -0 -0 -1.19096 0.12981 0 0 0 0 0 -0.05849 0.02039 0 2.02508 -0.21345 0 1.0402 -0.58863 0.32644 1.20525
ILE_40 -5.32249 0.68846 2.96064 -0.44024 0.31405 0.08184 1.84737 -1.84307 -0.0117 -0.11268 -2.34764 0.12901 0 0 0 0 0 -0.06813 0.01054 0.53231 0 -0.6929 0 0.73287 -0.41771 0.38972 -3.56973
SER_41 -2.41148 0.36884 0.76846 -0.02588 0 0.06156 0.02054 -0.59577 -0 -0 0.03145 -0.35021 0 0 0 0 0 0.01633 0.00042 0.15556 0 -0.43814 0.60001 -0.77834 -0.24738 0.39015 -2.43388
ILE_42 -6.86275 1.36758 1.34757 -0.45979 0.29712 0.09764 2.26924 -1.6979 -0 -0 -0.3398 -0.10101 0 0 0 0 0 -0.07742 0.01889 0.35197 0 -0.72629 0 0.73287 -0.06699 1.14953 -2.69955
PRO_43 -2.52463 0.61831 1.77019 -0.06607 0 0.04152 0.9857 -0.92067 -0 -0 -0.88049 0.60819 0 0 0 0 0 -0.1485 0.05651 0.17991 0 -0.694 0 -2.4119 0.22382 1.18017 -1.98194
PHE_44 -6.17995 1.05835 1.67776 -0.65096 0.10508 0.31805 1.15243 -1.55747 -0 -0 0.28983 -0.14315 0 0 0 0 0 0.30332 0.02248 0 2.2719 0.28678 0 1.0402 0.57825 0.68478 1.25766
PHE_45 -10.3169 2.26835 3.66738 -0.8932 0.34343 0.58052 3.07617 -2.88515 -0.00097 -0.00364 -1.98211 -0.82159 0 0 0 0 0 -0.02882 0.18955 0 2.84974 -0.08875 0 1.0402 0.71279 1.20998 -1.083
SER_46 -2.59508 0.07842 3.2147 -0.02966 0.00035 0.04908 1.58226 -1.52474 -0 -0 -0.64284 -0.85482 0 0 0 -0.61346 0 -0.11573 0.02818 0.16035 0 -0.26974 0.69405 -0.77834 0.06804 0.92535 -0.62362
GLN_47 -3.49757 0.43878 1.95736 -0.70669 0.11309 0.82433 0.68938 -1.28266 -0.01389 -0.16203 -0.12284 -0.74123 0 0 0 -0.61346 0 -0.00638 0.12031 0 2.25857 -0.10902 0 -0.18838 -0.50805 0.30738 -1.24301
LEU_48 -7.54886 1.16706 1.54475 -0.60728 0.34616 0.10302 1.89728 -1.76053 -0.00097 -0.00364 0.17866 0.39669 0 0 0 0 0 -0.00546 0.23494 1.53241 0 -0.26127 0 0.18072 -0.26499 0.64794 -2.22337
LYS_49 -1.0775 0.04827 1.0849 -0.32653 0.05155 0.18889 0.11146 -0.51574 -0 -0 0.02623 -0.21575 0 0 0 0 0 -0.07308 0.00362 1.6698 0 0.03975 0 -1.5107 -0.06246 0.71662 0.15935
LEU_50 -5.27412 0.94664 0.92706 -0.47641 0.15264 0.07598 0.54937 -1.06779 -0 -0 -0.46786 0.37629 0 0 0 0 0 0.26281 0.09858 0.30231 0 -0.08712 0 0.18072 -0.16548 0.61304 -3.05334
THR_51 -3.16181 0.10661 2.21786 -0.11506 0.05111 0.08459 0.61683 -1.23823 -0 -0 -1.31791 -0.5401 0 0 0 0 0 0.0224 0.00095 0.10615 0 -0.44486 2.28236 -1.0874 -0.36058 0.64091 -2.1362
PHE_52 -8.49678 1.17926 2.45098 -0.66933 0.03459 -0.00737 1.3056 -2.05197 -0.03236 -0.26536 -0.93483 -0.23648 0 0 0 0 0 0.04477 0.0008 0 2.58075 0.0382 0 1.0402 -0.49233 0.58948 -3.92217
ASP_53 -4.1308 0.18531 5.62306 -0.21305 0.06137 0.6789 2.52549 -2.38992 -0 -0 -4.9206 -1.33885 0 0 -0.67669 -1.14773 0 -0.07461 0.00678 0 1.96434 -0.8327 0 -2.3716 -0.08858 0.55622 -6.58364
ILE_54 -7.25353 1.4867 1.59991 -0.64591 0.70302 0.23089 1.91644 -1.98739 -0.00104 -0.00562 -0.98267 -0.37757 0 0 0 0 0 0.01559 0.09341 2.71266 0 0.21995 0 0.73287 0.18846 0.50998 -0.84383
SER_55 -6.05116 0.58549 5.35312 -0.03567 0.00021 0.04594 3.41 -2.75629 -0.00714 -0.10772 -4.15866 -0.5343 0 0 -0.67669 -0.68938 0 -0.09516 0.00752 0.16052 0 -0.25949 1.71966 -0.77834 -0.30691 0.74636 -4.42811
VAL_56 -7.46228 1.16167 2.53716 -0.38029 0.26759 0.09437 2.12374 -2.43521 -0 -0 -1.40374 -0.27758 0 0 0 0 0 -0.14251 0.01199 0.71174 0 0.45244 0 1.9342 -0.39893 0.63119 -2.57444
VAL_57 -9.32334 2.3581 1.74144 -0.28393 0.21608 0.04713 2.63679 -2.73802 -0 -0 -1.55395 0.45308 0 0 0 0 0 -0.06729 0.00878 0.80607 0 0.16594 0 1.9342 -0.23087 0.58474 -3.24504
PHE_58 -11.6832 1.84986 2.4059 -0.66457 0.05018 0.3599 3.0539 -2.94659 -0.00015 -0.0014 -2.12854 0.11149 0 0 0 0 0 -0.04197 0.12995 0 2.32826 -0.03082 0 1.0402 -0.06523 0.71094 -5.5219
LEU_59 -9.90015 1.66469 4.10122 -0.4962 0.29319 0.10566 2.83494 -3.1572 -0 -0 -1.38726 0.2796 0 0 0 0 0 0.24938 0.4594 0.3857 0 -0.27068 0 0.18072 -0.03955 0.87247 -3.82404
VAL_60 -8.28403 1.37215 4.00465 -0.30967 0.17057 0.06331 3.31491 -3.07202 -0 -0 -2.6256 -0.0212 0 0 0 0 0 0.00803 0.23089 0.05122 0 -0.32198 0 1.9342 -0.16732 1.06757 -2.58429
ALA_61 -6.93073 0.68847 3.59333 -0.02396 0 0 2.85824 -2.75106 -0 -0 -1.97097 -0.38564 0 0 0 0 0 0.00154 0 0 0 -0.40941 0 1.8394 -0.33853 0.69734 -3.13198
CYS_62 -8.45855 0.98277 5.30732 -0.04982 0 0.01703 3.4169 -3.0109 -0 -0 -3.67563 -0.09355 0 0 0 0 0 0.30348 0.00291 0.27852 0 0.2755 0 3.6196 -0.15857 0.38415 -0.85883
ALA_63 -6.17088 0.39615 3.8466 -0.02139 0 0 2.61148 -2.77152 -0 -0 -1.71041 -0.36699 0 0 -0.50109 0 0 0.02219 0 0 0 -0.26169 0 1.8394 -0.10762 0.38548 -2.81029
PHE_64 -11.0719 2.16981 0.66977 -0.48921 0.00794 0.15939 1.65857 -2.16773 -0 -0 -1.60944 -0.06756 0 0 0 0 0 0.00849 0.56669 0 2.98185 -0.02754 0 1.0402 -0.34859 0.8808 -5.63844
PHE_65 -9.54618 1.03062 1.90093 -0.69177 0.11213 0.40658 1.93785 -2.1218 -0 -0 -1.13941 0.20911 0 0 0 0 0 -0.03647 0.0419 0 2.25954 -0.04047 0 1.0402 0.05112 1.45484 -3.13129
VAL_66 -5.69148 0.76646 1.97863 -0.21971 0.08591 0.03326 1.32137 -1.76228 -0 -0 -1.39608 -0.01604 0 0 0 0 0 0.00795 0.06206 1.76025 0 -0.497 0 1.9342 0.27017 1.3233 -0.03904
SER_67 -4.92449 0.63688 5.06984 -0.02311 0 0.0431 2.54693 -2.52708 -0 -0 -1.95708 -1.18564 0 0 -0.84848 0 0 0.35245 0.07848 1.27743 0 -0.00228 0.70075 -0.77834 0.87031 0.99208 0.32174
LEU_68 -7.33172 1.43699 3.05126 -0.52682 0.37585 0.1361 1.8633 -2.25145 -0.0188 -0.07999 -0.85104 0.20918 0 0 0 0 0 -0.05799 0.08132 0.28714 0 -0.31682 0 0.18072 0.54963 0.67393 -2.58922
GLY_69 -2.7382 0.26065 3.73755 -5e-05 0 0 1.92218 -1.75371 -0 -0 -2.04662 -0.42987 0 0 -0.84848 0 0 -0.11571 0 0 0 0.12156 0 0.83697 0.45215 0.32841 -0.27314
TRP_70 -9.30807 0.98283 5.81058 -0.95093 0.04283 0.45234 2.32989 -3.26182 -0.0094 -0.0591 -1.37248 -0.20879 0 0 0 0 0 0.04016 0.51725 0 2.562 -0.27619 0 1.6906 0.84565 0.46462 0.29196
SER_71 -7.71457 0.91166 6.65646 -0.02788 0 0.04177 3.37788 -3.37539 -0 -0 -2.30371 -1.03254 0 0 0 0 0 -0.06196 0 0.39031 0 0.16107 0.60026 -0.77834 -0.03451 0.75654 -2.43294
LEU_72 -8.26799 0.82892 3.8362 -0.43714 0.10556 0.0937 2.77152 -2.79208 -0 -0 -2.53937 0.17718 0 0 0 0 0 0.18293 0.10207 0.37342 0 -0.25919 0 0.18072 -0.26914 0.77932 -5.13337
THR_73 -3.96206 0.12493 5.12592 -0.2029 0.14164 0.07413 2.74682 -2.37914 -0.0188 -0.07999 -3.31498 -0.10924 0 0 0 0 0 -0.00879 0.00195 0.09594 0 -0.00969 2.27015 -1.0874 -0.01036 0.57833 -0.02354
ILE_74 -9.47327 1.3542 4.31716 -0.50709 0.48534 0.09999 3.18178 -3.23468 -0.00808 -0.04839 -2.8399 -0.00394 0 0 0 0 0 -0.05817 0.06872 0.5626 0 -0.41344 0 0.73287 0.02434 0.53713 -5.22282
THR_75 -8.66107 1.23995 5.40352 -0.21236 0.2131 0.07848 3.65821 -3.45853 -0.0094 -0.0591 -3.15101 -0.02595 0 0 0 0 0 -0.01513 0.00045 0.06653 0 0.05707 2.29714 -1.0874 0.20783 0.68693 -2.77075
LEU_76 -5.50445 0.38855 4.13459 -0.68578 0.21913 0.25424 2.30176 -2.46921 -0 -0 -1.74137 0.10772 0 0 0 0 0 -0.02406 0.00304 0.8291 0 -0.21668 0 0.18072 0.18316 0.44616 -1.59339
ALA_77 -4.67159 0.16453 3.9276 -0.02166 0 0 2.51053 -2.42386 -0 -0 -2.98351 -0.35691 0 0 0 0 0 -0.03548 0 0 0 -0.28814 0 1.8394 -0.2684 0.246 -2.3615
SER_78 -5.95533 0.29182 5.91516 -0.02717 0 0.06287 2.98923 -2.98677 -0 -0 -2.57895 -0.64727 0 0 0 0 0 -0.01303 0.00323 0.59197 0 0.34446 0.6004 -0.77834 0.02909 0.14013 -2.0185
ALA_79 -5.11441 0.25699 3.56994 -0.02063 0 0 2.58164 -2.47837 -0.00808 -0.04839 -2.32546 -0.35257 0 0 0 0 0 0.00739 0 0 0 -0.19677 0 1.8394 0.10591 0.12724 -2.05616
LEU_80 -5.79122 0.38023 4.35588 -0.49371 0.25725 0.12127 2.35977 -2.52344 -0 -0 -2.57348 0.21928 0 0 0 0 0 0.05841 0.00059 0.33844 0 -0.2985 0 0.18072 -0.30988 0.27622 -3.44217
THR_81 -6.05329 0.62953 5.71918 -0.2102 0.16452 0.07566 3.23964 -2.90077 -0 -0 -3.23918 -0.11861 0 0 0 0 0 0.02343 0.00131 0.07194 0 -0.01866 2.28135 -1.0874 -0.09316 0.37431 -1.14041
SER_82 -5.55688 0.26336 6.35511 -0.0218 0 0.02082 3.02784 -3.09934 -0.02108 -0.14455 -2.58308 -0.35234 0 0 0 -0.52372 0 0.03296 0.0052 0.49953 0 0.3134 0.6216 -0.77834 0.07054 0.37245 -1.49836
PHE_83 -9.12188 1.25267 4.86046 -0.84039 0.04986 0.23249 2.65928 -3.46015 -0.0031 -0.01876 -1.81887 -0.09296 0 0 0 0 0 0.0548 0.04467 0 1.79565 -0.52576 0 1.0402 0.09979 0.38556 -3.40647
PHE_84 -4.67275 0.33364 3.46199 -0.9664 0.06351 0.32948 1.49579 -2.02753 -0 -0 -0.9453 -0.04927 0 0 0 0 0 -0.01679 0.22919 0 1.79471 -0.50482 0 1.0402 0.17323 0.2752 0.01408
TRP_85 -5.64463 0.59189 2.60613 -0.99631 0.13237 0.39229 1.47918 -1.91022 -0 -0 -1.04508 -0.36557 0 0 0 0 0 -0.01021 0.00078 0 1.6657 -0.06453 0 1.6906 -0.09011 0.63151 -0.93622
ASN_86 -4.15686 0.2563 4.6194 -0.30337 0.06308 0.54641 2.17533 -2.22427 -0.0031 -0.01876 -2.17869 -1.0533 0 0 0 -0.94615 0 -0.07583 0.00553 0 1.94821 -0.32142 0 -0.93687 0.03454 1.56258 -1.00725
THR_87 -4.72784 0.50648 3.11787 -0.16633 0.09964 0.06033 2.32927 -1.93437 -0.01388 -0.10521 -2.0484 -1.08797 0 0 -0.80942 0 0 -0.00033 0.00735 0.21154 0 -0.26025 2.33773 -1.0874 0.68291 1.49091 -1.39738
ASN_88 -2.74708 0.44996 1.94543 -0.33429 0.14198 0.6243 1.00811 -1.19375 -0 -0 -1.63062 -1.23291 0 0 0 0 0 -0.04664 0.0354 0 1.75182 -0.56235 0 -0.93687 0.78767 0.88939 -1.05044
ASN_89 -5.25869 0.49651 5.02265 -0.34099 0.11492 0.64984 2.89349 -2.64807 -0.00295 -0.05143 -2.48425 -0.76927 0 0 -1.34987 0 0 -0.0091 0.00153 0 1.82613 -0.57685 0 -0.93687 0.39592 0.56087 -2.46647
VAL_90 -5.18703 0.73618 3.14583 -0.32038 0.26199 0.0739 2.2025 -2.18871 -0 -0 -1.69374 -0.22648 0 0 0 0 0 -0.06402 0.00587 0.14888 0 -0.21505 0 1.9342 -0.0304 0.29142 -1.12504
ILE_91 -5.23347 0.38615 3.39665 -0.66719 0.51771 0.14998 1.85446 -2.06541 -0 -0 -2.08558 0.15503 0 0 0 0 0 0.02023 0.03687 0.57676 0 -0.30069 0 0.73287 -0.16402 0.45414 -2.2355
GLY_92 -4.07338 0.34898 4.64009 -5e-05 0 0 2.3608 -2.38265 -0 -0 -1.98281 -0.40411 0 0 -0.54045 0 0 -0.10117 0 0 0 0.146 0 0.83697 0.5494 0.41759 -0.1848
VAL_93 -7.36549 0.87534 3.71411 -0.3602 0.22796 0.08773 2.8161 -2.82622 -0 -0 -3.0443 -0.12705 0 0 0 0 0 -0.03407 2e-05 0.98195 0 -0.03408 0 1.9342 0.46696 0.53686 -2.15018
LEU_94 -5.97275 0.47808 5.07562 -0.47446 0.19645 0.10583 2.59677 -2.7229 -0 -0 -2.33836 0.22074 0 0 0 0 0 0.00167 0.03288 0.39055 0 -0.26862 0 0.18072 -0.27627 0.59406 -2.17999
THR_95 -6.13627 0.34202 5.41012 -0.20414 0.12249 0.07418 3.20547 -2.99334 -0.00525 -0.12355 -3.8087 -0.0667 0 0 0 0 0 0.02628 0.00251 0.06745 0 -0.02075 2.28807 -1.0874 -0.0736 0.2641 -2.717
VAL_96 -5.4974 0.30679 4.74942 -0.31785 0.23679 0.07364 2.70574 -2.81578 -0 -0 -2.11697 -0.21509 0 0 0 0 0 -0.06339 0.00947 0.09885 0 -0.27417 0 1.9342 -0.01704 0.24176 -0.96102
THR_97 -7.23567 0.62437 5.31057 -0.19627 0.10962 0.06836 3.4882 -3.17406 -0 -0 -3.81973 -0.00349 0 0 0 0 0 -0.00835 0.08026 0.05547 0 0.01454 2.25777 -1.0874 0.05513 0.32311 -3.13757
LEU_98 -6.10178 0.33358 4.64679 -0.49273 0.22959 0.11901 2.37367 -2.65707 -0 -0 -2.12199 0.24229 0 0 0 0 0 0.0097 0.05163 0.3054 0 -0.29415 0 0.18072 -0.041 0.31841 -2.89793
ALA_99 -5.3977 0.65439 4.16287 -0.02207 0 0 2.80385 -2.76511 -0 -0 -3.2643 -0.34658 0 0 0 0 0 -0.0291 0 0 0 -0.17671 0 1.8394 -0.29317 0.46195 -2.37227
ASN_100 -8.09744 0.97027 6.17326 -0.17368 0.02106 0.25504 3.09945 -3.58356 -0.01028 -0.09892 -2.89847 -0.24821 0 0 0 0 0 -0.03802 0.03134 0 1.60403 0.3533 0 -0.93687 0.07257 0.80137 -2.70376
LEU_101 -8.28559 1.04416 4.71279 -0.45443 0.13831 0.10046 2.95865 -3.0768 -0 -0 -2.50725 0.21238 0 0 0 0 0 0.06044 0.02225 0.38326 0 -0.25137 0 0.18072 0.04774 0.72317 -3.99109
SER_102 -5.84621 0.4877 5.92585 -0.02813 0 0.06558 2.99996 -2.98145 -0 -0 -2.19999 -0.64375 0 0 0 0 0 -0.00461 3e-05 0.70621 0 0.33386 0.61712 -0.77834 -0.01906 0.39703 -0.96821
THR_103 -7.74422 0.5622 6.17491 -0.20179 0.14569 0.07169 3.63032 -3.32673 -0 -0 -3.79379 -0.04164 0 0 0 0 0 -0.02646 0.01076 0.09134 0 0.07479 2.2767 -1.0874 0.18281 0.43774 -2.56308
ILE_104 -11.2036 2.36416 4.57849 -0.55871 0.64823 0.10743 3.14076 -3.56989 -0 -0 -2.47309 0.13027 0 0 0 0 0 0.06379 0.15446 0.56354 0 -0.45203 0 0.73287 0.05906 0.96954 -4.74476
LEU_105 -6.54669 0.63199 4.5313 -0.4708 0.20904 0.10699 2.66659 -2.73433 -0.00359 -0.02555 -2.10012 0.2308 0 0 0 0 0 0.01276 0.06603 0.37378 0 -0.26275 0 0.18072 -0.14904 0.85179 -2.43105
PHE_106 -8.02504 0.56587 5.34869 -0.51033 0.1416 0.22612 2.9621 -3.18484 -0 -0 -2.25949 -0.22877 0 0 0 0 0 -0.03326 0.14553 0 3.12961 -0.09147 0 1.0402 -0.24617 0.53079 -0.48886
THR_107 -8.04623 1.18617 4.63515 -0.21021 0.19698 0.07473 3.23868 -3.11257 -0.00035 -0.00915 -2.37555 -0.03077 0 0 0 0 0 -0.00898 0.00392 0.0538 0 0.00027 2.31201 -1.0874 0.01576 0.57305 -2.59069
ARG_108 -8.95523 0.97213 7.76259 -0.8351 0.51002 0.59389 2.78073 -3.83129 -0.03227 -0.15391 -3.38428 0.09082 0 0 -0.50109 0 0 -0.05374 0.4627 2.90731 0 -0.14951 0 -1.2888 -0.11587 0.72611 -2.49481
LEU_109 -4.21904 0.47498 4.15699 -0.46102 0.18019 0.10041 2.15807 -2.03955 -0 -0 -2.02221 0.22964 0 0 0 0 0 -0.04365 0.03504 0.35035 0 -0.25171 0 0.18072 -0.37509 0.77803 -0.76785
TYR_110 -9.72703 1.31068 4.34613 -0.57674 0.21195 0.28319 3.38318 -3.06843 -0 -0 -3.49554 -0.30444 0 0 0 0 0 0.11404 0.20813 0 3.63252 0.15917 1e-05 1.2797 -0.10759 0.5185 -1.83258
PHE_111 -7.66291 1.22176 6.28938 -0.91918 0.05394 0.37509 3.1006 -3.32982 -0 -0 -2.43474 0.02854 0 0 0 0 0 -0.05152 0.04985 0 2.0481 -0.06457 0 1.0402 0.00326 0.43127 0.17925
CYS_112 -3.65358 0.3705 3.04056 -0.08197 0.00172 0.04717 0.97781 -1.50312 -0.03227 -0.15391 -1.0972 0.07619 0 0 0 0 0 -0.03832 0.02615 0.5293 0 0.23652 0 3.6196 -0.08387 0.36635 2.64763
LEU_113 -6.58315 1.05911 4.4711 -0.48418 0.23865 0.11004 2.72334 -2.38273 -0 -0 -2.36287 0.16465 0 0 0 0 0 -0.01276 0.07359 0.47096 0 -0.20199 0 0.18072 0.1251 0.55735 -1.85308
PHE_114 -11.4535 1.74921 3.4603 -0.61651 0.21498 0.29408 2.5035 -3.26007 -0 -0 -0.46647 -0.31576 0 0 0 0 0 -0.05925 0.44285 0 2.96556 0.09842 0 1.0402 0.0567 1.07771 -2.26804
SER_115 -2.44539 0.17111 3.1831 -0.03099 0.00025 0.05178 1.06686 -1.41017 -0 -0 -0.77236 -0.92538 0 0 0 0 0 -0.09585 0.02842 0.15077 0 -0.34747 0.72645 -0.77834 -0.3762 0.85536 -0.94804
LYS_116 -3.2817 0.43402 3.92197 -0.30549 0.04053 0.15359 1.69062 -1.644 -0 -0 -1.90384 -0.16459 0 0 -0.51455 0 0 -0.03657 0.00569 1.85921 0 -0.19639 0 -1.5107 -0.12017 0.32302 -1.24933
ARG_117 -4.38793 0.46897 5.13745 -0.86906 0.1619 0.6229 2.67566 -2.24647 -0.00127 -0.00432 -2.32979 -0.08245 0 0 -0.51455 0 0 -0.02287 0.00909 1.66439 0 -0.22416 0 -1.2888 0.1257 0.54116 -0.56444
ARG_118 -3.69165 0.41319 3.39529 -1.00526 0.20398 0.68082 1.78555 -1.77441 -0 -0 -1.11737 0.08809 0 0 0 0 0 -0.07543 0.02977 2.66409 0 -0.19899 0 -1.2888 -0.17224 0.51784 0.45446
PHE_119 -6.02635 0.62539 3.84664 -0.66051 0.04482 0.31067 1.95372 -2.32639 -0 -0 -0.96559 -0.08648 0 0 0 0 0 -0.09271 0.0326 0 2.47034 0.19564 0 1.0402 -0.20286 0.32749 0.48664
CYS_120 -7.81624 1.08416 5.07593 -0.06123 0.00059 0.01955 2.43319 -2.69484 -0 -0 -1.9593 -0.34835 0 0 0 0 0 0.40678 0.04391 0.57566 0 0.19633 0 3.6196 -0.29952 0.51346 0.78969
TRP_121 -11.0746 1.38576 3.7129 -0.60104 0.04439 0.23978 2.86267 -3.08813 -0.00127 -0.00432 -1.60645 -0.44103 0 0 0 0 0 0.01366 0.01252 0 3.54299 0.03837 0 1.6906 -0.23851 1.12174 -2.38998
ILE_122 -6.33388 0.53082 4.40693 -0.49669 0.34607 0.10121 2.30076 -2.5893 -0 -0 -1.19714 -0.00243 0 0 0 0 0 -0.06736 0.02254 0.50971 0 -0.46305 0 0.73287 0.0441 0.99348 -1.16136
PHE_123 -7.74398 0.81222 4.86712 -0.55754 0.24408 0.27507 2.75444 -2.99707 -0.00192 -0.01457 -2.01017 -0.24888 0 0 0 0 0 -0.03619 0.31047 0 3.26965 -0.18019 0 1.0402 -0.05465 0.68784 0.41591
VAL_124 -8.67176 1.38116 3.69091 -0.36076 0.20704 0.08874 2.94153 -2.97462 -0 -0 -3.51263 -0.13282 0 0 0 0 0 -0.05681 0.05408 1.02485 0 -0.05092 0 1.9342 -0.22542 1.00906 -3.65418
PHE_125 -9.45092 1.104 4.27766 -0.57431 0.0762 0.25311 3.04463 -3.15504 -0 -0 -2.98937 -0.07163 0 0 0 0 0 0.00671 0.01651 0 2.75759 0.06645 0 1.0402 -0.25702 0.72944 -3.12581
LEU_126 -4.76828 0.25981 4.51827 -0.46848 0.1834 0.10281 2.21769 -2.31806 -0 -0 -1.6932 0.24621 0 0 0 0 0 0.00161 0.04048 0.39394 0 -0.26286 0 0.18072 -0.25481 0.38542 -1.23534
PHE_127 -5.67352 0.47931 5.04114 -0.55552 0.02584 0.23537 2.80747 -2.62567 -0 -0 -2.66632 -0.03702 0 0 0 0 0 0.00043 0.01763 0 2.63716 -0.01336 0 1.0402 -0.19091 0.34089 0.86312
THR_128 -7.17163 0.69247 6.07497 -0.20335 0.12922 0.07339 3.64393 -3.29591 -0.02048 -0.1048 -3.71302 -0.09289 0 0 0 0 0 -0.03279 0.0059 0.0874 0 0.01097 2.33601 -1.0874 -0.03167 0.35647 -2.3432
THR_129 -6.314 0.57478 5.3854 -0.19077 0.06857 0.06349 3.01822 -2.95244 -0 -0 -3.04528 0.04486 0 0 0 0 0 0.03693 0.00168 0.06384 0 0.05161 2.30092 -1.0874 0.22001 0.42243 -1.33714
LEU_130 -5.0357 0.29709 3.82714 -0.70645 0.28783 0.30265 1.95782 -2.33136 -0 -0 -1.53817 0.11492 0 0 0 0 0 -0.02296 0.00615 0.8015 0 -0.19805 0 0.18072 0.20294 0.47519 -1.37873
SER_131 -4.77166 0.14365 4.97448 -0.02424 0 0.02321 2.25641 -2.46372 -0 -0 -2.39926 -0.37715 0 0 0 0 0 0.02449 0.01012 0.57136 0 0.26324 0.60003 -0.77834 -0.09519 0.36933 -1.67324
ASN_132 -8.75991 1.03563 7.34297 -0.19646 0.0117 0.3415 4.00769 -3.93838 -0 -0 -3.07894 -0.69711 0 0 0 0 0 0.18548 0.12283 0 3.77735 0.20208 0 -0.93687 0.00664 0.69664 0.12283
ALA_133 -5.95818 0.31511 4.10836 -0.0217 0 0 2.65983 -2.69601 -0.03061 -0.14516 -2.93617 -0.39266 0 0 0 0 0 0.00684 0 0 0 -0.36608 0 1.8394 -0.20153 0.69197 -3.12661
LEU_134 -5.23466 0.39212 4.88474 -0.47197 0.20324 0.10478 2.29264 -2.49542 -0 -0 -2.20612 0.23884 0 0 0 0 0 0.16473 0.04477 0.46615 0 -0.24037 0 0.18072 -0.37441 0.30017 -1.75004
LEU_135 -6.90991 0.5616 5.40564 -0.72373 0.28572 0.3138 2.97311 -2.86952 -0 -0 -2.26399 0.09568 0 0 0 0 0 -0.02312 0.13652 0.87528 0 -0.22066 0 0.18072 -0.1205 0.42035 -1.88303
LEU_136 -8.95468 1.47639 6.23304 -0.52487 0.41314 0.12674 3.15036 -3.65499 -0 -0 -2.6317 0.2511 0 0 0 0 0 0.25866 0.22541 0.30917 0 -0.29166 0 0.18072 -0.22389 0.86441 -2.79264
THR_137 -5.11656 0.28854 5.69666 -0.19485 0.0778 0.06814 2.81469 -2.77993 -0.00668 -0.10947 -3.40512 -0.06036 0 0 0 0 0 0.0818 0.00055 0.06978 0 0.03952 2.30212 -1.0874 -0.085 0.82453 -0.58124
THR_138 -4.40669 0.37447 4.80619 -0.21084 0.1747 0.07769 2.30442 -2.44497 -0 -0 -0.74116 -0.14522 0 0 0 0 0 -0.0163 0.003 0.07685 0 -0.02575 2.29522 -1.0874 0.15349 0.37864 1.56633
LEU_139 -7.39666 0.65708 2.97234 -0.47936 0.18435 0.11978 1.78941 -2.34593 -0 -0 -1.06301 0.19992 0 0 0 0 0 0.07131 0.00087 0.28774 0 -0.3157 0 0.18072 -0.12458 0.42884 -4.83287
ASN_140 -6.29959 0.54919 5.23004 -0.17547 0.01042 0.2425 2.40423 -2.79687 -0.03346 -0.28983 -2.79921 -0.33195 0 0 0 0 0 -0.02195 0.00294 0 1.92714 0.30244 0 -0.93687 -0.06564 0.57267 -2.50928
GLY_141 -3.38935 0.25441 2.95758 -8e-05 0 0 1.24697 -1.66832 -0 -0 -0.92615 -0.40331 0 0 0 0 0 0.01818 0 0 0 0.06463 0 0.83697 0.95735 0.51723 0.46611
ILE_142 -4.72734 0.87157 4.31859 -0.63908 0.43398 0.14071 2.31844 -2.15992 -0 -0 -1.17826 0.14391 0 0 0 0 0 0.00424 0.01235 0.83572 0 -0.48127 0 0.73287 0.93835 0.49061 2.05548
LEU_143 -4.77533 0.57198 2.68591 -0.51547 0.23621 0.13878 1.3105 -1.55766 -0 -0 -1.23942 0.16834 0 0 0 0 0 -0.00239 0.04634 0.1684 0 -0.0839 0 0.18072 -0.07265 0.53001 -2.20964
ILE_144 -6.63038 0.93072 3.05386 -0.69335 0.62755 0.16329 1.77458 -2.06386 -0.00896 -0.07005 -1.2005 0.15237 0 0 0 0 0 -0.07084 0.04156 0.66191 0 -0.24167 0 0.73287 -0.25858 0.73836 -2.36111
THR_145 -4.72298 0.93641 4.85521 -0.20135 0.08893 0.06978 2.23628 -2.42471 -0 -0 -1.8227 -0.24154 0 0 0 0 0 0.675 0.10964 0.06328 0 0.0131 2.31526 -1.0874 5.59515 1.95628 8.41366
PRO_146 -6.47698 1.0443 4.26385 -0.06602 0 0.0431 2.24648 -2.17863 -0 -0 -1.56826 0.62835 0 0 0 0 0 0.01533 0.12387 0.10171 0 0.21429 0 -2.4119 6.06733 1.88436 3.93118
LEU_147 -8.12744 0.79774 5.25679 -0.48933 0.23893 0.11258 3.01398 -3.21325 -0.00213 -0.01523 -2.36939 0.26588 0 0 0 0 0 0.10236 0.06716 0.60748 0 -0.21835 0 0.18072 0.33571 0.64199 -2.81381
PHE_148 -8.51118 1.03063 4.20017 -0.8875 0.03999 0.30785 2.96402 -2.89231 -0 -0 -2.61398 -0.03562 0 0 0 0 0 -0.01455 0.00194 0 1.79423 -0.45733 0 1.0402 -0.04019 0.30898 -3.76464
TRP_149 -11.8299 1.41659 5.75501 -0.67022 0.20508 0.32182 3.13837 -3.98997 -0 -0 -3.02555 -0.22569 0 0 0 0 0 -0.03785 0.00768 0 4.58566 0.01871 0 1.6906 -0.13474 0.41716 -2.35721
TYR_150 -5.57978 0.41291 4.61022 -0.57462 0.16387 0.29238 2.38678 -2.60114 -0 -0 -1.77849 -0.3277 0 0 0 0 0 -0.0039 0.37932 0 3.28559 -0.0408 0.00045 1.2797 -0.16907 0.65052 2.38624
TYR_151 -7.09494 0.64047 2.9535 -0.52014 0.08089 0.23055 2.15356 -2.20201 -0 -0 -1.60026 -0.35432 0 0 0 -0.73464 0 -0.0289 0.08134 0 3.12073 0.00368 2e-05 1.2797 -0.134 0.93603 -1.18874
PHE_152 -9.38652 1.64594 1.80254 -0.65818 0.05964 0.34176 2.00112 -2.13143 -0.00213 -0.01523 -2.11404 -0.00239 0 0 -0.44209 0 0 0.00794 0.23319 0 2.10423 -0.16022 0 1.0402 -0.40852 1.17392 -4.91028
GLY_153 -1.83433 0.03441 2.37078 -4e-05 0 0 1.01189 -1.21027 -0 -0 -1.18091 -0.36686 0 0 0 0 0 -0.17697 0 0 0 -1.13049 0 0.83697 -0.67713 0.86359 -1.45938
TYR_154 -10.5534 2.24752 1.3367 -0.53699 0.01162 0.24131 1.81583 -2.24996 -0 -0 -0.97281 -0.08929 0 0 0 0 0 -0.0233 0.0241 0 2.10013 -0.25787 0.01192 1.2797 -0.51053 1.04693 -5.0784
VAL_155 -2.71775 0.46765 1.4597 -0.27552 0.17193 0.05728 0.12963 -1.01311 -0.0237 -0.13432 0.70303 -0.32544 0 0 0 0 0 0.10428 0.10478 0.06794 0 -0.44161 0 1.9342 0.1215 0.95081 1.34127
GLN_156 -4.36005 0.52632 3.26042 -0.59051 0.09331 0.57009 1.71587 -1.67127 -0.02649 -0.16467 -1.95249 -0.70712 0 0 0 0 0 0.14973 0.02807 0 2.39433 0.01158 0 -0.18838 0.17878 0.43433 -0.29814
THR_157 -4.27514 0.88478 3.37692 -0.21174 0.22651 0.07952 1.74784 -1.77961 -0 -0 -0.82631 -0.4718 0 0 0 0 0 -0.00621 0.009 0.09784 0 0.068 2.26661 -1.0874 5.60646 1.50659 7.21187
PRO_158 -3.08977 0.65526 1.80944 -0.0792 1e-05 0.04734 0.53613 -0.84666 -0 -0 0.21572 0.61326 0 0 0 0 0 -0.14428 0.00167 0.42064 0 -0.57917 0 -2.4119 5.52 1.46151 4.13002
ASN_159 -4.52332 0.47269 4.81594 -0.17205 0.01334 0.254 2.667 -2.39166 -0.00738 -0.06056 -1.77143 -0.29138 0 0 0 0 0 0.02192 0.00068 0 1.89154 0.08993 0 -0.93687 0.14376 0.38994 0.6061
PHE_160 -9.83356 1.57336 3.42678 -0.95106 0.18753 0.3825 3.15491 -2.89069 -0 -0 -2.16839 0.02216 0 0 0 0 0 0.02299 0.00014 0 1.96248 -0.49857 0 1.0402 0.40352 0.50705 -3.65865
LEU_161 -4.8142 0.28191 4.03163 -0.48677 0.22825 0.11394 1.86032 -2.19379 -0 -0 -1.08473 0.25522 0 0 0 0 0 -0.04179 0.09708 0.31962 0 -0.26996 0 0.18072 -0.06511 0.51165 -1.076
ILE_162 -5.25972 0.29185 5.03839 -0.49977 0.37294 0.10012 2.52387 -2.62028 -0.01999 -0.16425 -1.5247 -0.00268 0 0 0 0 0 -0.05217 0.02561 0.58543 0 -0.50032 0 0.73287 -0.13688 0.30977 -0.79991
VAL_163 -7.58936 0.72413 4.43852 -0.31843 0.23616 0.07279 2.81575 -2.99808 -0.01238 -0.10278 -2.30036 -0.23979 0 0 0 0 0 -0.01222 0.00181 0.13492 0 -0.21301 0 1.9342 -0.06825 0.29324 -3.20315
ALA_164 -5.86959 0.46255 4.9328 -0.02044 0 0 3.01216 -3.07293 -0.00459 -0.03021 -2.13929 -0.34759 0 0 0 0 0 0.12798 0 0 0 -0.22712 0 1.8394 -0.28545 0.47016 -1.15215
GLU_165 -4.49796 0.26364 5.60097 -0.2105 0.02447 0.28612 2.2186 -2.58788 -0.01999 -0.16425 -1.02316 -0.58672 0 0 0 0 0 0.04264 0.01898 0 3.0065 -0.25284 0 -2.7348 -0.48536 0.40991 -0.69165
GLN_166 -5.50738 0.34634 5.48876 -0.2616 0.05709 0.21199 2.72339 -2.76901 -0.01238 -0.10278 -2.85001 -0.47133 0 0 0 0 0 -0.00619 0.13634 0 2.75229 -0.07085 0 -0.18838 -0.40716 0.29906 -0.63178
TYR_167 -10.1974 1.06384 4.09361 -0.58438 0.3774 0.27793 3.79203 -3.17299 -0 -0 -2.10535 -0.38001 0 0 -0.44209 0 0 0.04816 0.00343 0 3.5996 -0.00074 8e-05 1.2797 -0.23892 0.60102 -1.98506
ASN_168 -4.65084 0.31793 5.00436 -0.18371 0.02635 0.28642 2.00003 -2.48926 -0 -0 -2.25903 -0.38848 0 0 -0.41518 0 0 0.01603 0.0074 0 1.74628 -0.06689 0 -0.93687 -0.33927 0.49991 -1.82483
LYS_169 -3.09179 0.21879 3.68001 -0.51174 0.15221 0.33503 1.51018 -1.67485 -0 -0 -0.89544 -0.03996 0 0 0 0 0 -0.00897 0.01144 1.70629 0 -0.24482 0 -1.5107 -0.1528 0.20349 -0.31362
ASN_170 -5.58876 0.437 5.91483 -0.31252 0.13393 0.52824 3.63218 -2.89355 -0.01866 -0.13336 -2.33439 -0.72248 0 0 -0.84111 0 0 0.04284 0.00373 0 1.83596 -0.47565 0 -0.93687 -0.00119 0.27636 -1.45347
THR_171 -3.36696 0.17444 3.54225 -0.12871 0.08229 0.06279 1.53671 -1.79464 -0.00541 -0.04022 -1.22317 -0.76719 0 0 0 0 0 -0.05202 0.00099 0.07043 0 0.08869 2.26189 -1.0874 -0.04456 0.29592 -0.39387
ASP_172 -4.88793 0.37863 4.71227 -0.1107 0.00686 0.33664 2.42499 -2.40681 -0.02407 -0.17358 -1.44637 -0.24076 0 0 -0.84111 0 0 -0.05015 0.00646 0 1.98358 -0.21344 0 -2.3716 -0.13824 0.28923 -2.76608
PHE_173 -9.56167 0.93657 3.36115 -0.70882 0.08628 0.37848 2.78862 -2.72217 -0 -0 -2.34931 0.17404 0 0 0 0 0 0.44064 0.00311 0 2.18877 0.07258 0 1.0402 -0.10393 0.6661 -3.30937
HIS_174 -6.00044 0.30158 6.31805 -0.35825 0.01021 0.39298 2.91928 -3.18609 -0 -0 -2.3369 -0.40296 0 0 -0.41518 0 0 0.26123 0.26188 0 2.46751 0.02337 0 -0.45461 -0.04289 0.76749 0.52626
PHE_175 -4.78481 0.35014 4.55694 -0.95614 0.06104 0.30248 2.1208 -2.38573 -0 -0 -1.70457 -0.05522 0 0 0 0 0 -0.00085 0.19194 0 1.78641 -0.44563 0 1.0402 -0.0583 0.37864 0.39735
PHE_176 -7.47944 0.47243 4.32252 -0.57 0.2127 0.27736 2.60443 -2.81129 -0 -0 -1.46503 -0.23853 0 0 0 0 0 -0.02657 0.25498 0 3.41533 -0.28075 0 1.0402 -0.02929 0.36143 0.06048
PHE_177 -7.25744 0.84659 5.52933 -0.98261 0.07346 0.36514 2.81606 -3.09111 -0.02315 -0.10656 -2.8964 0.04252 0 0 0 0 0 -0.01511 0.03523 0 1.91494 -0.33601 0 1.0402 -0.09006 0.44259 -1.69239
PHE_178 -5.07848 0.28136 5.58817 -0.81916 0.03408 0.24625 2.76619 -2.8196 -0.00906 -0.08835 -2.66725 -0.07709 0 0 0 0 0 0.01744 7e-05 0 1.7755 -0.51724 0 1.0402 0.11168 0.30683 0.09155
GLY_179 -3.27445 0.15692 4.18443 -4e-05 0 0 1.70787 -2.07187 -0 -0 -1.80657 -0.3886 0 0 0 0 0 -0.07055 0 0 0 0.31773 0 0.83697 0.64568 0.1886 0.42613
ILE_180 -6.77349 0.41214 3.96224 -0.49816 0.33489 0.09958 2.55625 -2.52415 -0 -0 -1.92793 0.09338 0 0 0 0 0 -0.04027 0.06555 0.5077 0 -0.43529 0 0.73287 0.53374 0.25675 -2.64421
ASN_181 -6.57681 0.56986 5.73988 -0.28465 0.00297 0.52512 2.56103 -3.07405 -0.01118 -0.10449 -3.35489 -0.12793 0 0 0 0 0 -0.00213 0.00117 0 2.40001 0.57023 0 -0.93687 0.41 0.38456 -1.30817
ASN_182 -5.26324 0.24218 5.63541 -0.18316 0.04135 0.27478 2.55501 -2.8921 -0.02315 -0.10656 -2.42911 -0.30412 0 0 0 0 0 0.11433 0.0025 0 1.41626 0.39937 0 -0.93687 0.41509 0.3508 -0.69121
TYR_183 -6.17149 0.45455 4.49516 -0.98626 0.06831 0.36588 2.34398 -2.55889 -0.01389 -0.16203 -2.19487 -0.31023 0 0 0 0 0 0.0033 0.16027 0 1.75217 -0.42852 0.02527 1.2797 0.11523 0.26179 -1.50056
TRP_184 -9.90937 1.01953 4.20032 -1.0278 0.15085 0.34783 3.19097 -3.1419 -0 -0 -2.87095 -0.48208 0 0 0 -0.73464 0 0.1029 0.13764 0 1.56899 0.06806 0 1.6906 -0.07331 0.56116 -5.2012
LEU_185 -5.53243 0.45266 5.18489 -0.46695 0.18018 0.10614 2.6145 -2.66804 -0 -0 -3.07287 0.19494 0 0 0 0 0 0.14277 0.04429 0.33405 0 -0.27173 0 0.18072 -0.3177 0.61105 -2.28352
GLY_186 -3.79927 0.2691 4.5208 -5e-05 0 0 2.31039 -2.25124 -0.00212 -0.01615 -2.43317 -0.41669 0 0 0 0 0 -0.08244 0 0 0 0.28542 0 0.83697 0.35043 0.23807 -0.18994
ILE_187 -9.13282 0.98052 3.71952 -0.68273 0.64259 0.15632 2.82942 -2.87672 -0 -0 -2.46547 0.24784 0 0 0 0 0 -0.02777 0.00469 0.56147 0 -0.31836 0 0.73287 0.47638 0.37616 -4.77608
PHE_188 -9.24278 1.27687 3.81469 -0.69249 0.05675 0.31952 2.72027 -2.91757 -0.00668 -0.10947 -2.39076 -0.0196 0 0 0 0 0 0.34483 0.15869 0 2.30773 0.04014 0 1.0402 -0.13218 0.93898 -2.49287
CYS_189 -4.97604 0.42875 5.24332 -0.04625 0 0.01462 2.87453 -2.56663 -0 -0 -2.97187 -0.08492 0 0 0 0 0 0.04369 0.01274 0.29892 0 0.26525 0 3.6196 0.09879 0.84862 3.10312
LEU_190 -8.39078 0.95451 5.64226 -0.45883 0.15057 0.09903 3.27863 -3.41102 -0.00663 -0.04377 -2.18093 0.24109 0 0 0 0 0 0.04852 0.0235 0.43113 0 -0.25879 0 0.18072 0.07249 0.63328 -2.99503
TYR_191 -9.74955 1.21025 4.50423 -0.45421 0.01397 0.14953 2.77389 -3.20843 -0 -0 -2.33028 -0.35048 0 0 0 0 0 -0.00389 0.3408 0 3.2293 -0.25803 0.00105 1.2797 -0.16812 1.00226 -2.01802
SER_192 -5.11827 0.31219 5.63436 -0.02839 0 0.06614 2.79943 -2.81091 -0 -0 -2.48997 -0.58704 0 0 0 0 0 -0.01228 0.00021 0.64089 0 0.34442 0.60088 -0.77834 0.10421 0.69752 -0.62496
PHE_193 -6.88358 0.70429 4.48542 -0.55939 0.03468 0.21643 2.6539 -2.66625 -0 -0 -2.25133 -0.07813 0 0 0 0 0 0.14152 0.06714 0 2.91488 -0.09599 0 1.0402 0.05686 0.28813 0.06877
PHE_194 -9.92337 1.16309 4.96552 -0.99139 0.09864 0.37929 2.92308 -3.20458 -0 -0 -2.78146 -0.1475 0 0 0 0 0 -0.00684 0.85278 0 2.24807 -0.47293 0 1.0402 -0.0643 0.39977 -3.52193
ASN_195 -8.5674 0.76819 7.01896 -0.20136 0.06533 0.29243 3.14988 -3.81456 -0.03827 -0.20409 -2.36473 -0.30763 0 0 0 0 0 0.03082 0.02181 0 1.68488 0.41279 0 -0.93687 0.0733 0.51357 -2.40294
LEU_196 -6.63158 0.43962 4.15955 -0.4606 0.16341 0.10371 2.41052 -2.77009 -0 -0 -2.39624 0.21046 0 0 0 0 0 0.0463 0.06054 0.4079 0 -0.26512 0 0.18072 -0.07985 0.48487 -3.93587
VAL_197 -5.82769 0.44184 3.86627 -0.31413 0.2472 0.07297 2.57331 -2.48884 -0 -0 -2.18172 -0.23444 0 0 0 0 0 -0.05857 0.00389 0.09877 0 -0.34661 0 1.9342 -0.15847 0.33916 -2.03285
LYS_198 -8.27968 0.70492 6.76672 -0.59211 0.16664 0.29308 3.61305 -3.37808 -0.00669 -0.07337 -3.17894 0.02811 0 0 0 0 0 -0.0169 0.21022 2.64805 0 0.03647 0 -1.5107 -0.01087 0.4102 -2.1699
PHE_199 -10.2183 1.26419 4.66063 -0.67905 0.09173 0.29648 2.93932 -3.2962 -0 -0 -2.41565 -0.02834 0 0 0 0 0 0.57977 0.23536 0 2.28364 0.07518 0 1.0402 -0.06321 0.81181 -2.42244
GLY_200 -3.6792 0.28073 4.59512 -5e-05 0 0 2.36088 -2.24361 -0 -0 -2.72121 -0.44894 0 0 0 0 0 0.06809 0 0 0 0.53898 0 0.83697 0.27998 0.75005 0.6178
LEU_201 -7.09671 0.72029 4.84555 -0.48167 0.24392 0.11423 2.84343 -2.92331 -0.01306 -0.05767 -2.63667 0.24774 0 0 0 0 0 0.07109 0.07943 0.30109 0 -0.30205 0 0.18072 0.19415 0.46892 -3.20058
VAL_202 -8.55591 1.37937 3.33721 -0.30076 0.1375 0.06757 3.04111 -2.95922 -0 -0 -2.90768 -0.06896 0 0 0 0 0 0.10368 0.03542 0.09066 0 -0.19507 0 1.9342 -0.18124 0.58698 -4.45513
SER_203 -5.61757 0.41813 5.07123 -0.02723 0 0.0629 2.62195 -2.68017 -0 -0 -2.45 -0.64178 0 0 0 0 0 -0.01458 0.00334 0.643 0 0.34282 0.60137 -0.77834 0.15942 0.45593 -1.82958
CYS_204 -4.04438 0.43169 3.99738 -0.05094 0 0.01679 1.89273 -1.88266 -0 -0 -1.38935 0.10389 0 0 0 0 0 0.00293 0.06752 0.29839 0 0.26295 0 3.6196 0.32148 0.31043 3.95845
PHE_205 -6.81616 0.92856 2.85527 -0.78738 0.09064 0.26812 1.89054 -2.165 -1e-05 -0.0002 -2.10383 -0.05239 0 0 0 0 0 -0.03517 0.19737 0 2.90726 -0.15994 0 1.0402 0.31532 0.42809 -1.19872
GLY_206 -5.50448 0.60813 4.46697 -5e-05 0 0 2.76078 -2.49521 -0.01306 -0.05767 -2.7679 -0.3905 0 0 0 0 0 -0.06132 0 0 0 0.26115 0 0.83697 0.71394 0.57238 -1.06986
VAL_207 -6.99489 0.96337 4.19007 -0.31934 0.20528 0.07356 2.72104 -2.68211 -0 -0 -2.9227 -0.24597 0 0 0 0 0 0.42149 0.00355 0.02707 0 -0.27496 0 1.9342 6.29132 1.83523 5.2262
PRO_208 -5.40603 0.97138 3.87959 -0.06591 0 0.0417 1.55276 -1.74829 -0 -0 -1.50631 0.62166 0 0 0 0 0 -0.09685 0.04962 0.14261 0 0.25009 0 -2.4119 5.84865 2.11335 4.23611
ILE_209 -8.80394 1.12502 3.39411 -0.47423 0.24415 0.08303 2.80446 -2.80461 -0 -0 -2.03872 0.37638 0 0 0 0 0 0.04838 0.00707 1.18891 0 -0.12629 0 0.73287 0.09936 1.04227 -3.10179
MET_210 -12.1944 1.97698 4.89925 -0.38511 0.1243 0.10857 3.21182 -3.27941 -1e-05 -0.0002 -2.42727 -0.03527 0 0 0 0 0 0.07034 0.0797 1.76712 0 -0.05437 0 0.60916 -0.09221 0.90562 -4.71544
ARG_211 -5.6978 0.3501 5.12455 -0.44561 0.06364 0.22342 1.97904 -2.4596 -0 -0 -1.65021 0.34312 0 0 0 0 0 0.20073 0.13338 2.08954 0 -0.17437 0 -1.2888 -0.29607 0.5836 -0.92134
SER_212 -4.10207 0.38697 4.73583 -0.02585 0 0.06085 2.526 -2.25593 -0.01869 -0.07096 -1.80054 -0.62262 0 0 0 0 0 -0.02427 0.00154 0.71779 0 0.32852 0.60081 -0.77834 0.06046 0.26905 -0.01147
PHE_213 -10.1758 1.12851 3.04881 -0.58253 0.21601 0.28275 3.23124 -2.74497 -0 -0 -2.40251 -0.20644 0 0 0 0 0 -0.06299 0.21529 0 2.88301 0.17641 0 1.0402 0.15633 0.52074 -3.27598
GLN_214 -7.05539 0.70942 5.66558 -0.42058 0.12489 0.31053 2.68671 -2.96104 -0 -0 -3.10446 -0.92782 0 0 0 0 0 -0.1396 0.08395 0 3.82246 -0.09528 0 -0.18838 -0.17489 0.62011 -1.04379
LYS_215 -4.86893 0.32782 5.25191 -0.30784 0.02991 0.13973 2.76022 -2.41933 -0 -0 -2.26866 -0.02899 0 0 0 0 0 -0.04207 0.00467 1.7582 0 -0.03258 0 -1.5107 -0.28636 0.32942 -1.16358
PHE_216 -6.86968 0.33034 5.49666 -0.62705 0.06566 0.33677 3.18958 -2.78264 -0.01869 -0.07096 -2.01632 0.15094 0 0 0 0 0 0.28872 0.17672 0 2.39951 -0.01791 0 1.0402 -0.18403 0.35703 1.24483
TYR_217 -7.96793 0.85465 5.11511 -1.03435 0.09177 0.38557 3.04318 -3.02445 -0 -0 -1.82114 -0.30431 0 0 0 0 0 0.01609 0.21408 0 1.76773 -0.39156 0.0007 1.2797 0.11358 0.40738 -1.25422
TRP_218 -7.01231 0.70736 4.80064 -1.16754 0.04629 0.41114 2.68273 -2.89024 -0 -0 -1.96021 -0.39078 0 0 0 0 0 0.00533 0.04269 0 1.82274 -0.30913 0 1.6906 0.09061 0.4019 -1.02819
LYS_219 -6.75528 0.73705 5.30309 -0.30943 0.03031 0.13974 2.37649 -2.611 -0 -0 -1.08456 -0.01774 0 0 0 0 0 -0.00469 0.01866 1.71349 0 -0.01239 0 -1.5107 -0.20436 0.69349 -1.49784
ARG_220 -10.7685 0.79506 8.38289 -0.64122 0.05733 0.41434 3.85205 -4.11331 -0.01182 -0.07347 -2.92892 0.76993 0 0 0 -0.54971 0 0.02723 0.2744 2.76791 0 -0.16327 0 -1.2888 -0.38712 0.89708 -2.68795
ALA_221 -3.87608 0.54236 3.63184 -0.02238 0 0 2.58674 -2.23077 -0 -0 -1.49415 -0.36914 0 0 0 0 0 -0.06188 0 0 0 -0.3385 0 1.8394 -0.52712 0.64911 0.32941
LEU_222 -5.09987 0.70602 2.82362 -0.51235 0.19135 0.14152 1.72574 -1.86268 -0 -0 -1.10988 0.20673 0 0 0 0 0 -0.1259 0.00336 0.26635 0 0.03211 0 0.18072 -0.37799 0.43563 -2.3755
ALA_223 -3.80463 0.89534 1.95534 -0.02405 0 0 1.57915 -1.53575 -0 -0 -1.35761 -0.35006 0 0 0 0 0 -0.0851 0 0 0 -0.41254 0 1.8394 -0.3177 0.42723 -1.19098
LYS:CtermProteinFull_224 -1.46151 0.2474 1.92315 -0.53067 0.08873 0.5186 0.78654 -0.77951 -0.01182 -0.07347 -0.35198 -0.48435 0 0 0 0 0 0 0.02174 1.22772 0 0 0 -1.5107 -0.30951 0.45849 -0.24115
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

