REMARK ID 10533 DOMAINID 10923 MODEL 1 SSGCID - MygeA.18443.a Transcriptional regulator MraZ  MG_221
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 297.262 tmscore: 0.95731 1n0eA_201 prob: 100 ident: 79.43
ATOM      1  N   MET A   1      10.538   0.265  -9.509  1.00  0.900          N  
ATOM      2  CA  MET A   1       9.761  -0.380 -10.556  1.00  0.710          C  
ATOM      3  C   MET A   1       8.854  -1.470 -10.010  1.00  0.640          C  
ATOM      4  O   MET A   1       9.297  -2.581  -9.723  1.00  0.840          O  
ATOM      5  CB  MET A   1      10.695  -0.947 -11.629  1.00  1.070          C  
ATOM      6  CG  MET A   1      11.435   0.123 -12.453  1.00  1.070          C  
ATOM      7  SD  MET A   1      12.562  -0.555 -13.699  1.00  1.070          S  
ATOM      8  CE  MET A   1      11.441  -1.185 -14.948  1.00  1.070          C  
ATOM      9 1H   MET A   1      10.684   1.236  -9.742  1.00  1.080          H  
ATOM     10 2H   MET A   1      10.030   0.199  -8.638  1.00  1.080          H  
ATOM     11 3H   MET A   1      11.429  -0.200  -9.412  1.00  1.080          H  
ATOM     12  HA  MET A   1       9.118   0.372 -11.017  1.00  0.850          H  
ATOM     13 1HB  MET A   1      11.453  -1.563 -11.147  1.00  1.280          H  
ATOM     14 2HB  MET A   1      10.142  -1.594 -12.284  1.00  1.280          H  
ATOM     15 1HG  MET A   1      10.701   0.747 -12.965  1.00  1.280          H  
ATOM     16 2HG  MET A   1      12.017   0.762 -11.792  1.00  1.280          H  
ATOM     17 1HE  MET A   1      12.016  -1.609 -15.771  1.00  1.280          H  
ATOM     18 2HE  MET A   1      10.824  -1.952 -14.519  1.00  1.280          H  
ATOM     19 3HE  MET A   1      10.813  -0.374 -15.325  1.00  1.280          H  
ATOM     20  N   LEU A   2       7.580  -1.144  -9.884  1.00  0.410          N  
ATOM     21  CA  LEU A   2       6.568  -2.090  -9.395  1.00  0.420          C  
ATOM     22  C   LEU A   2       6.122  -3.053 -10.496  1.00  0.400          C  
ATOM     23  O   LEU A   2       5.549  -2.642 -11.504  1.00  0.470          O  
ATOM     24  CB  LEU A   2       5.344  -1.292  -8.934  1.00  0.580          C  
ATOM     25  CG  LEU A   2       5.520  -0.402  -7.725  1.00  0.580          C  
ATOM     26  CD1 LEU A   2       4.374   0.525  -7.657  1.00  0.580          C  
ATOM     27  CD2 LEU A   2       5.509  -1.250  -6.479  1.00  0.580          C  
ATOM     28  H   LEU A   2       7.299  -0.191 -10.142  1.00  0.490          H  
ATOM     29  HA  LEU A   2       6.991  -2.669  -8.577  1.00  0.500          H  
ATOM     30 1HB  LEU A   2       5.017  -0.655  -9.756  1.00  0.700          H  
ATOM     31 2HB  LEU A   2       4.539  -1.991  -8.713  1.00  0.700          H  
ATOM     32  HG  LEU A   2       6.444   0.166  -7.800  1.00  0.700          H  
ATOM     33 1HD1 LEU A   2       4.464   1.163  -6.797  1.00  0.700          H  
ATOM     34 2HD1 LEU A   2       4.363   1.135  -8.556  1.00  0.700          H  
ATOM     35 3HD1 LEU A   2       3.467  -0.043  -7.590  1.00  0.700          H  
ATOM     36 1HD2 LEU A   2       5.593  -0.635  -5.616  1.00  0.700          H  
ATOM     37 2HD2 LEU A   2       4.572  -1.762  -6.448  1.00  0.700          H  
ATOM     38 3HD2 LEU A   2       6.330  -1.962  -6.487  1.00  0.700          H  
ATOM     39  N   LEU A   3       6.308  -4.347 -10.296  1.00  0.410          N  
ATOM     40  CA  LEU A   3       5.912  -5.286 -11.342  1.00  0.400          C  
ATOM     41  C   LEU A   3       5.532  -6.655 -10.795  1.00  0.440          C  
ATOM     42  O   LEU A   3       6.248  -7.211  -9.963  1.00  0.620          O  
ATOM     43  CB  LEU A   3       7.051  -5.435 -12.365  1.00  0.560          C  
ATOM     44  CG  LEU A   3       6.813  -6.422 -13.556  1.00  0.560          C  
ATOM     45  CD1 LEU A   3       5.696  -5.881 -14.466  1.00  0.560          C  
ATOM     46  CD2 LEU A   3       8.113  -6.591 -14.331  1.00  0.560          C  
ATOM     47  H   LEU A   3       6.771  -4.675  -9.456  1.00  0.490          H  
ATOM     48  HA  LEU A   3       5.041  -4.874 -11.847  1.00  0.480          H  
ATOM     49 1HB  LEU A   3       7.244  -4.452 -12.790  1.00  0.680          H  
ATOM     50 2HB  LEU A   3       7.946  -5.758 -11.836  1.00  0.680          H  
ATOM     51  HG  LEU A   3       6.506  -7.394 -13.177  1.00  0.680          H  
ATOM     52 1HD1 LEU A   3       5.538  -6.569 -15.294  1.00  0.680          H  
ATOM     53 2HD1 LEU A   3       4.767  -5.777 -13.916  1.00  0.680          H  
ATOM     54 3HD1 LEU A   3       5.976  -4.918 -14.851  1.00  0.680          H  
ATOM     55 1HD2 LEU A   3       7.956  -7.285 -15.159  1.00  0.680          H  
ATOM     56 2HD2 LEU A   3       8.435  -5.639 -14.721  1.00  0.680          H  
ATOM     57 3HD2 LEU A   3       8.880  -6.987 -13.666  1.00  0.680          H  
ATOM     58  N   GLY A   4       4.416  -7.210 -11.267  1.00  0.380          N  
ATOM     59  CA  GLY A   4       4.017  -8.550 -10.866  1.00  0.390          C  
ATOM     60  C   GLY A   4       2.595  -8.582 -10.355  1.00  0.310          C  
ATOM     61  O   GLY A   4       2.010  -7.540 -10.045  1.00  0.270          O  
ATOM     62  H   GLY A   4       3.822  -6.708 -11.916  1.00  0.460          H  
ATOM     63 1HA  GLY A   4       4.117  -9.225 -11.716  1.00  0.470          H  
ATOM     64 2HA  GLY A   4       4.689  -8.918 -10.091  1.00  0.470          H  
ATOM     65  N   THR A   5       2.027  -9.786 -10.296  1.00  0.320          N  
ATOM     66  CA  THR A   5       0.654  -9.975  -9.839  1.00  0.290          C  
ATOM     67  C   THR A   5       0.663 -10.755  -8.529  1.00  0.280          C  
ATOM     68  O   THR A   5       1.288 -11.814  -8.435  1.00  0.350          O  
ATOM     69  CB  THR A   5      -0.196 -10.718 -10.895  1.00  0.420          C  
ATOM     70  OG1 THR A   5      -0.226  -9.955 -12.111  1.00  0.420          O  
ATOM     71  CG2 THR A   5      -1.618 -10.865 -10.392  1.00  0.420          C  
ATOM     72  H   THR A   5       2.568 -10.598 -10.558  1.00  0.380          H  
ATOM     73  HA  THR A   5       0.202  -9.006  -9.656  1.00  0.350          H  
ATOM     74  HB  THR A   5       0.229 -11.701 -11.093  1.00  0.500          H  
ATOM     75  HG1 THR A   5       0.639  -9.978 -12.518  1.00  0.500          H  
ATOM     76 1HG2 THR A   5      -2.221 -11.369 -11.142  1.00  0.500          H  
ATOM     77 2HG2 THR A   5      -1.644 -11.444  -9.468  1.00  0.500          H  
ATOM     78 3HG2 THR A   5      -2.012  -9.882 -10.212  1.00  0.500          H  
ATOM     79  N   PHE A   6      -0.038 -10.232  -7.528  1.00  0.220          N  
ATOM     80  CA  PHE A   6      -0.083 -10.850  -6.207  1.00  0.200          C  
ATOM     81  C   PHE A   6      -1.528 -11.131  -5.789  1.00  0.170          C  
ATOM     82  O   PHE A   6      -2.415 -10.320  -6.039  1.00  0.160          O  
ATOM     83  CB  PHE A   6       0.573  -9.891  -5.218  1.00  0.290          C  
ATOM     84  CG  PHE A   6       2.008  -9.538  -5.582  1.00  0.290          C  
ATOM     85  CD1 PHE A   6       2.272  -8.532  -6.525  1.00  0.290          C  
ATOM     86  CD2 PHE A   6       3.082 -10.174  -4.993  1.00  0.290          C  
ATOM     87  CE1 PHE A   6       3.561  -8.201  -6.868  1.00  0.290          C  
ATOM     88  CE2 PHE A   6       4.381  -9.827  -5.330  1.00  0.290          C  
ATOM     89  CZ  PHE A   6       4.616  -8.842  -6.272  1.00  0.290          C  
ATOM     90  H   PHE A   6      -0.509  -9.343  -7.707  1.00  0.260          H  
ATOM     91  HA  PHE A   6       0.468 -11.791  -6.235  1.00  0.240          H  
ATOM     92 1HB  PHE A   6       0.004  -8.994  -5.151  1.00  0.350          H  
ATOM     93 2HB  PHE A   6       0.577 -10.348  -4.237  1.00  0.350          H  
ATOM     94  HD1 PHE A   6       1.440  -8.007  -7.007  1.00  0.350          H  
ATOM     95  HD2 PHE A   6       2.903 -10.955  -4.252  1.00  0.350          H  
ATOM     96  HE1 PHE A   6       3.742  -7.423  -7.614  1.00  0.350          H  
ATOM     97  HE2 PHE A   6       5.216 -10.336  -4.855  1.00  0.350          H  
ATOM     98  HZ  PHE A   6       5.634  -8.571  -6.545  1.00  0.350          H  
ATOM     99  N   ASN A   7      -1.758 -12.220  -5.051  1.00  0.180          N  
ATOM    100  CA  ASN A   7      -3.120 -12.572  -4.610  1.00  0.170          C  
ATOM    101  C   ASN A   7      -3.269 -12.593  -3.082  1.00  0.180          C  
ATOM    102  O   ASN A   7      -2.659 -13.421  -2.400  1.00  0.240          O  
ATOM    103  CB  ASN A   7      -3.485 -13.916  -5.202  1.00  0.240          C  
ATOM    104  CG  ASN A   7      -3.484 -13.893  -6.718  1.00  0.240          C  
ATOM    105  OD1 ASN A   7      -4.382 -13.351  -7.357  1.00  0.240          O  
ATOM    106  ND2 ASN A   7      -2.474 -14.482  -7.302  1.00  0.240          N  
ATOM    107  H   ASN A   7      -0.990 -12.841  -4.828  1.00  0.220          H  
ATOM    108  HA  ASN A   7      -3.817 -11.820  -4.985  1.00  0.200          H  
ATOM    109 1HB  ASN A   7      -2.781 -14.673  -4.856  1.00  0.290          H  
ATOM    110 2HB  ASN A   7      -4.477 -14.204  -4.854  1.00  0.290          H  
ATOM    111 1HD2 ASN A   7      -2.414 -14.499  -8.301  1.00  0.290          H  
ATOM    112 2HD2 ASN A   7      -1.760 -14.913  -6.754  1.00  0.290          H  
ATOM    113  N   LEU A   8      -4.035 -11.632  -2.552  1.00  0.150          N  
ATOM    114  CA  LEU A   8      -4.216 -11.446  -1.112  1.00  0.180          C  
ATOM    115  C   LEU A   8      -5.676 -11.314  -0.699  1.00  0.140          C  
ATOM    116  O   LEU A   8      -6.543 -11.075  -1.531  1.00  0.170          O  
ATOM    117  CB  LEU A   8      -3.459 -10.219  -0.656  1.00  0.240          C  
ATOM    118  CG  LEU A   8      -1.959 -10.279  -0.866  1.00  0.240          C  
ATOM    119  CD1 LEU A   8      -1.604  -9.563  -2.161  1.00  0.240          C  
ATOM    120  CD2 LEU A   8      -1.310  -9.645   0.290  1.00  0.240          C  
ATOM    121  H   LEU A   8      -4.523 -10.990  -3.187  1.00  0.180          H  
ATOM    122  HA  LEU A   8      -3.802 -12.316  -0.604  1.00  0.220          H  
ATOM    123 1HB  LEU A   8      -3.841  -9.358  -1.208  1.00  0.290          H  
ATOM    124 2HB  LEU A   8      -3.653 -10.056   0.403  1.00  0.290          H  
ATOM    125  HG  LEU A   8      -1.629 -11.315  -0.950  1.00  0.290          H  
ATOM    126 1HD1 LEU A   8      -0.553  -9.588  -2.306  1.00  0.290          H  
ATOM    127 2HD1 LEU A   8      -2.077 -10.003  -3.017  1.00  0.290          H  
ATOM    128 3HD1 LEU A   8      -1.933  -8.556  -2.061  1.00  0.290          H  
ATOM    129 1HD2 LEU A   8      -0.229  -9.649   0.177  1.00  0.290          H  
ATOM    130 2HD2 LEU A   8      -1.672  -8.643   0.332  1.00  0.290          H  
ATOM    131 3HD2 LEU A   8      -1.577 -10.171   1.202  1.00  0.290          H  
ATOM    132  N   THR A   9      -5.975 -11.470   0.582  1.00  0.150          N  
ATOM    133  CA  THR A   9      -7.354 -11.261   1.019  1.00  0.140          C  
ATOM    134  C   THR A   9      -7.472 -10.026   1.910  1.00  0.130          C  
ATOM    135  O   THR A   9      -6.671  -9.839   2.824  1.00  0.130          O  
ATOM    136  CB  THR A   9      -7.900 -12.524   1.724  1.00  0.200          C  
ATOM    137  OG1 THR A   9      -7.877 -13.613   0.797  1.00  0.200          O  
ATOM    138  CG2 THR A   9      -9.333 -12.321   2.183  1.00  0.200          C  
ATOM    139  H   THR A   9      -5.255 -11.699   1.256  1.00  0.180          H  
ATOM    140  HA  THR A   9      -7.974 -11.083   0.144  1.00  0.170          H  
ATOM    141  HB  THR A   9      -7.274 -12.767   2.582  1.00  0.240          H  
ATOM    142  HG1 THR A   9      -6.965 -13.858   0.618  1.00  0.240          H  
ATOM    143 1HG2 THR A   9      -9.688 -13.234   2.657  1.00  0.240          H  
ATOM    144 2HG2 THR A   9      -9.386 -11.514   2.897  1.00  0.240          H  
ATOM    145 3HG2 THR A   9      -9.958 -12.093   1.340  1.00  0.240          H  
ATOM    146  N   LEU A  10      -8.458  -9.174   1.609  1.00  0.130          N  
ATOM    147  CA  LEU A  10      -8.758  -7.968   2.392  1.00  0.130          C  
ATOM    148  C   LEU A  10      -9.153  -8.435   3.779  1.00  0.130          C  
ATOM    149  O   LEU A  10      -9.954  -9.360   3.918  1.00  0.150          O  
ATOM    150  CB  LEU A  10      -9.882  -7.139   1.712  1.00  0.180          C  
ATOM    151  CG  LEU A  10     -10.353  -5.776   2.319  1.00  0.180          C  
ATOM    152  CD1 LEU A  10      -9.262  -4.737   2.205  1.00  0.180          C  
ATOM    153  CD2 LEU A  10     -11.594  -5.285   1.557  1.00  0.180          C  
ATOM    154  H   LEU A  10      -9.045  -9.400   0.823  1.00  0.160          H  
ATOM    155  HA  LEU A  10      -7.861  -7.367   2.486  1.00  0.160          H  
ATOM    156 1HB  LEU A  10      -9.524  -6.865   0.745  1.00  0.220          H  
ATOM    157 2HB  LEU A  10     -10.751  -7.770   1.599  1.00  0.220          H  
ATOM    158  HG  LEU A  10     -10.604  -5.921   3.369  1.00  0.220          H  
ATOM    159 1HD1 LEU A  10      -9.604  -3.791   2.614  1.00  0.220          H  
ATOM    160 2HD1 LEU A  10      -8.398  -5.071   2.747  1.00  0.220          H  
ATOM    161 3HD1 LEU A  10      -9.013  -4.595   1.160  1.00  0.220          H  
ATOM    162 1HD2 LEU A  10     -11.938  -4.339   1.982  1.00  0.220          H  
ATOM    163 2HD2 LEU A  10     -11.343  -5.143   0.516  1.00  0.220          H  
ATOM    164 3HD2 LEU A  10     -12.393  -6.030   1.639  1.00  0.220          H  
ATOM    165  N   ASP A  11      -8.595  -7.811   4.802  1.00  0.120          N  
ATOM    166  CA  ASP A  11      -8.853  -8.235   6.165  1.00  0.140          C  
ATOM    167  C   ASP A  11     -10.218  -7.754   6.655  1.00  0.140          C  
ATOM    168  O   ASP A  11     -10.916  -6.983   5.992  1.00  0.150          O  
ATOM    169  CB  ASP A  11      -7.706  -7.675   7.043  1.00  0.190          C  
ATOM    170  CG  ASP A  11      -7.426  -8.394   8.376  1.00  0.190          C  
ATOM    171  OD1 ASP A  11      -8.332  -8.981   8.926  1.00  0.190          O  
ATOM    172  OD2 ASP A  11      -6.296  -8.359   8.806  1.00  0.190          O  
ATOM    173  H   ASP A  11      -7.921  -7.068   4.619  1.00  0.140          H  
ATOM    174  HA  ASP A  11      -8.834  -9.326   6.197  1.00  0.170          H  
ATOM    175 1HB  ASP A  11      -6.785  -7.692   6.454  1.00  0.230          H  
ATOM    176 2HB  ASP A  11      -7.906  -6.631   7.265  1.00  0.230          H  
ATOM    177  N   ASN A  12     -10.568  -8.101   7.887  1.00  0.170          N  
ATOM    178  CA  ASN A  12     -11.885  -7.742   8.426  1.00  0.190          C  
ATOM    179  C   ASN A  12     -11.866  -6.337   8.990  1.00  0.210          C  
ATOM    180  O   ASN A  12     -12.872  -5.808   9.460  1.00  0.270          O  
ATOM    181  CB  ASN A  12     -12.330  -8.749   9.464  1.00  0.260          C  
ATOM    182  CG  ASN A  12     -12.711 -10.075   8.851  1.00  0.260          C  
ATOM    183  OD1 ASN A  12     -13.231 -10.146   7.725  1.00  0.260          O  
ATOM    184  ND2 ASN A  12     -12.458 -11.135   9.570  1.00  0.260          N  
ATOM    185  H   ASN A  12      -9.922  -8.684   8.425  1.00  0.200          H  
ATOM    186  HA  ASN A  12     -12.607  -7.751   7.608  1.00  0.230          H  
ATOM    187 1HB  ASN A  12     -11.520  -8.909  10.179  1.00  0.310          H  
ATOM    188 2HB  ASN A  12     -13.182  -8.354  10.015  1.00  0.310          H  
ATOM    189 1HD2 ASN A  12     -12.685 -12.043   9.218  1.00  0.310          H  
ATOM    190 2HD2 ASN A  12     -12.035 -11.041  10.471  1.00  0.310          H  
ATOM    191  N   LYS A  13     -10.694  -5.740   8.899  1.00  0.210          N  
ATOM    192  CA  LYS A  13     -10.392  -4.392   9.303  1.00  0.230          C  
ATOM    193  C   LYS A  13     -10.175  -3.567   8.046  1.00  0.210          C  
ATOM    194  O   LYS A  13      -9.669  -2.448   8.115  1.00  0.210          O  
ATOM    195  CB  LYS A  13      -9.149  -4.353  10.195  1.00  0.310          C  
ATOM    196  CG  LYS A  13      -9.252  -5.186  11.487  1.00  0.310          C  
ATOM    197  CD  LYS A  13     -10.342  -4.671  12.436  1.00  0.310          C  
ATOM    198  CE  LYS A  13     -10.345  -5.444  13.749  1.00  0.310          C  
ATOM    199  NZ  LYS A  13     -11.429  -4.983  14.666  1.00  0.310          N  
ATOM    200  H   LYS A  13      -9.948  -6.288   8.499  1.00  0.250          H  
ATOM    201  HA  LYS A  13     -11.246  -3.969   9.830  1.00  0.280          H  
ATOM    202 1HB  LYS A  13      -8.292  -4.727   9.631  1.00  0.380          H  
ATOM    203 2HB  LYS A  13      -8.931  -3.321  10.472  1.00  0.380          H  
ATOM    204 1HG  LYS A  13      -9.474  -6.223  11.224  1.00  0.380          H  
ATOM    205 2HG  LYS A  13      -8.293  -5.163  12.001  1.00  0.380          H  
ATOM    206 1HD  LYS A  13     -10.187  -3.611  12.638  1.00  0.380          H  
ATOM    207 2HD  LYS A  13     -11.320  -4.799  11.974  1.00  0.380          H  
ATOM    208 1HE  LYS A  13     -10.489  -6.503  13.536  1.00  0.380          H  
ATOM    209 2HE  LYS A  13      -9.383  -5.311  14.245  1.00  0.380          H  
ATOM    210 1HZ  LYS A  13     -11.399  -5.519  15.522  1.00  0.380          H  
ATOM    211 2HZ  LYS A  13     -11.299  -4.003  14.880  1.00  0.380          H  
ATOM    212 3HZ  LYS A  13     -12.327  -5.113  14.219  1.00  0.380          H  
ATOM    213  N   ASN A  14     -10.561  -4.131   6.889  1.00  0.190          N  
ATOM    214  CA  ASN A  14     -10.404  -3.495   5.596  1.00  0.180          C  
ATOM    215  C   ASN A  14      -8.970  -3.129   5.232  1.00  0.140          C  
ATOM    216  O   ASN A  14      -8.720  -2.062   4.662  1.00  0.120          O  
ATOM    217  CB  ASN A  14     -11.289  -2.275   5.522  1.00  0.260          C  
ATOM    218  CG  ASN A  14     -12.738  -2.620   5.522  1.00  0.260          C  
ATOM    219  OD1 ASN A  14     -13.151  -3.628   4.932  1.00  0.260          O  
ATOM    220  ND2 ASN A  14     -13.531  -1.798   6.160  1.00  0.260          N  
ATOM    221  H   ASN A  14     -10.976  -5.065   6.884  1.00  0.230          H  
ATOM    222  HA  ASN A  14     -10.751  -4.204   4.849  1.00  0.220          H  
ATOM    223 1HB  ASN A  14     -11.101  -1.615   6.360  1.00  0.310          H  
ATOM    224 2HB  ASN A  14     -11.041  -1.725   4.664  1.00  0.310          H  
ATOM    225 1HD2 ASN A  14     -14.517  -1.971   6.191  1.00  0.310          H  
ATOM    226 2HD2 ASN A  14     -13.153  -0.987   6.611  1.00  0.310          H  
ATOM    227  N   ARG A  15      -8.025  -4.029   5.518  1.00  0.130          N  
ATOM    228  CA  ARG A  15      -6.637  -3.757   5.185  1.00  0.110          C  
ATOM    229  C   ARG A  15      -6.035  -4.840   4.291  1.00  0.110          C  
ATOM    230  O   ARG A  15      -6.463  -5.997   4.311  1.00  0.130          O  
ATOM    231  CB  ARG A  15      -5.790  -3.676   6.457  1.00  0.160          C  
ATOM    232  CG  ARG A  15      -6.260  -2.653   7.464  1.00  0.160          C  
ATOM    233  CD  ARG A  15      -5.328  -2.420   8.584  1.00  0.160          C  
ATOM    234  NE  ARG A  15      -5.908  -1.455   9.522  1.00  0.160          N  
ATOM    235  CZ  ARG A  15      -5.264  -0.803  10.515  1.00  0.160          C  
ATOM    236  NH1 ARG A  15      -3.975  -0.980  10.724  1.00  0.160          N  
ATOM    237  NH2 ARG A  15      -5.948   0.029  11.285  1.00  0.160          N  
ATOM    238  H   ARG A  15      -8.273  -4.890   5.981  1.00  0.160          H  
ATOM    239  HA  ARG A  15      -6.593  -2.812   4.658  1.00  0.130          H  
ATOM    240 1HB  ARG A  15      -5.760  -4.649   6.946  1.00  0.190          H  
ATOM    241 2HB  ARG A  15      -4.777  -3.410   6.180  1.00  0.190          H  
ATOM    242 1HG  ARG A  15      -6.422  -1.736   6.989  1.00  0.190          H  
ATOM    243 2HG  ARG A  15      -7.193  -2.992   7.891  1.00  0.190          H  
ATOM    244 1HD  ARG A  15      -5.143  -3.357   9.114  1.00  0.190          H  
ATOM    245 2HD  ARG A  15      -4.391  -2.017   8.198  1.00  0.190          H  
ATOM    246  HE  ARG A  15      -6.902  -1.270   9.423  1.00  0.190          H  
ATOM    247 1HH1 ARG A  15      -3.444  -1.605  10.141  1.00  0.190          H  
ATOM    248 2HH1 ARG A  15      -3.502  -0.487  11.474  1.00  0.190          H  
ATOM    249 1HH2 ARG A  15      -6.938   0.166  11.124  1.00  0.190          H  
ATOM    250 2HH2 ARG A  15      -5.485   0.527  12.033  1.00  0.190          H  
ATOM    251  N   ILE A  16      -5.039  -4.473   3.490  1.00  0.120          N  
ATOM    252  CA  ILE A  16      -4.337  -5.473   2.684  1.00  0.180          C  
ATOM    253  C   ILE A  16      -2.851  -5.472   2.999  1.00  0.150          C  
ATOM    254  O   ILE A  16      -2.202  -4.421   3.004  1.00  0.200          O  
ATOM    255  CB  ILE A  16      -4.559  -5.287   1.149  1.00  0.230          C  
ATOM    256  CG1 ILE A  16      -6.048  -5.390   0.849  1.00  0.230          C  
ATOM    257  CG2 ILE A  16      -3.767  -6.354   0.329  1.00  0.230          C  
ATOM    258  CD1 ILE A  16      -6.446  -5.122  -0.560  1.00  0.230          C  
ATOM    259  H   ILE A  16      -4.770  -3.483   3.476  1.00  0.140          H  
ATOM    260  HA  ILE A  16      -4.720  -6.460   2.943  1.00  0.220          H  
ATOM    261  HB  ILE A  16      -4.228  -4.291   0.857  1.00  0.270          H  
ATOM    262 1HG1 ILE A  16      -6.393  -6.375   1.122  1.00  0.270          H  
ATOM    263 2HG1 ILE A  16      -6.544  -4.660   1.461  1.00  0.270          H  
ATOM    264 1HG2 ILE A  16      -3.909  -6.221  -0.729  1.00  0.270          H  
ATOM    265 2HG2 ILE A  16      -2.722  -6.257   0.530  1.00  0.270          H  
ATOM    266 3HG2 ILE A  16      -4.100  -7.353   0.611  1.00  0.270          H  
ATOM    267 1HD1 ILE A  16      -7.526  -5.197  -0.647  1.00  0.270          H  
ATOM    268 2HD1 ILE A  16      -6.128  -4.139  -0.858  1.00  0.270          H  
ATOM    269 3HD1 ILE A  16      -5.992  -5.848  -1.202  1.00  0.270          H  
ATOM    270  N   SER A  17      -2.318  -6.647   3.326  1.00  0.150          N  
ATOM    271  CA  SER A  17      -0.895  -6.776   3.601  1.00  0.190          C  
ATOM    272  C   SER A  17      -0.161  -6.463   2.327  1.00  0.260          C  
ATOM    273  O   SER A  17      -0.577  -6.892   1.267  1.00  0.530          O  
ATOM    274  CB  SER A  17      -0.566  -8.189   4.041  1.00  0.250          C  
ATOM    275  OG  SER A  17      -1.226  -8.525   5.235  1.00  0.250          O  
ATOM    276  H   SER A  17      -2.900  -7.474   3.352  1.00  0.180          H  
ATOM    277  HA  SER A  17      -0.586  -6.065   4.358  1.00  0.230          H  
ATOM    278 1HB  SER A  17      -0.850  -8.886   3.257  1.00  0.300          H  
ATOM    279 2HB  SER A  17       0.512  -8.276   4.180  1.00  0.300          H  
ATOM    280  HG  SER A  17      -0.960  -9.427   5.438  1.00  0.300          H  
ATOM    281  N   LEU A  18       0.936  -5.769   2.394  1.00  0.190          N  
ATOM    282  CA  LEU A  18       1.661  -5.510   1.186  1.00  0.250          C  
ATOM    283  C   LEU A  18       2.741  -6.613   1.078  1.00  0.380          C  
ATOM    284  O   LEU A  18       3.480  -6.831   2.038  1.00  0.660          O  
ATOM    285  CB  LEU A  18       2.195  -4.077   1.306  1.00  0.330          C  
ATOM    286  CG  LEU A  18       2.963  -3.436   0.179  1.00  0.330          C  
ATOM    287  CD1 LEU A  18       2.080  -3.238  -1.074  1.00  0.330          C  
ATOM    288  CD2 LEU A  18       3.415  -2.093   0.687  1.00  0.330          C  
ATOM    289  H   LEU A  18       1.257  -5.369   3.278  1.00  0.230          H  
ATOM    290  HA  LEU A  18       0.968  -5.532   0.360  1.00  0.300          H  
ATOM    291 1HB  LEU A  18       1.344  -3.428   1.525  1.00  0.390          H  
ATOM    292 2HB  LEU A  18       2.846  -4.051   2.180  1.00  0.390          H  
ATOM    293  HG  LEU A  18       3.815  -4.056  -0.083  1.00  0.390          H  
ATOM    294 1HD1 LEU A  18       2.658  -2.745  -1.844  1.00  0.390          H  
ATOM    295 2HD1 LEU A  18       1.729  -4.180  -1.448  1.00  0.390          H  
ATOM    296 3HD1 LEU A  18       1.224  -2.616  -0.822  1.00  0.390          H  
ATOM    297 1HD2 LEU A  18       3.978  -1.591  -0.057  1.00  0.390          H  
ATOM    298 2HD2 LEU A  18       2.549  -1.499   0.945  1.00  0.390          H  
ATOM    299 3HD2 LEU A  18       4.018  -2.230   1.568  1.00  0.390          H  
ATOM    300  N   PRO A  19       2.808  -7.390  -0.019  1.00  0.350          N  
ATOM    301  CA  PRO A  19       3.793  -8.433  -0.255  1.00  0.580          C  
ATOM    302  C   PRO A  19       5.160  -7.827  -0.062  1.00  0.890          C  
ATOM    303  O   PRO A  19       5.371  -6.687  -0.476  1.00  1.950          O  
ATOM    304  CB  PRO A  19       3.532  -8.804  -1.713  1.00  0.870          C  
ATOM    305  CG  PRO A  19       2.085  -8.522  -1.893  1.00  0.870          C  
ATOM    306  CD  PRO A  19       1.795  -7.304  -1.053  1.00  0.870          C  
ATOM    307  HA  PRO A  19       3.620  -9.274   0.433  1.00  0.700          H  
ATOM    308 1HB  PRO A  19       4.168  -8.205  -2.384  1.00  1.040          H  
ATOM    309 2HB  PRO A  19       3.787  -9.858  -1.886  1.00  1.040          H  
ATOM    310 1HG  PRO A  19       1.853  -8.360  -2.948  1.00  1.040          H  
ATOM    311 2HG  PRO A  19       1.526  -9.399  -1.570  1.00  1.040          H  
ATOM    312 1HD  PRO A  19       1.891  -6.394  -1.594  1.00  1.040          H  
ATOM    313 2HD  PRO A  19       0.790  -7.439  -0.639  1.00  1.040          H  
ATOM    314  N   ALA A  20       6.094  -8.572   0.516  1.00  0.550          N  
ATOM    315  CA  ALA A  20       7.431  -8.036   0.805  1.00  0.560          C  
ATOM    316  C   ALA A  20       8.071  -7.320  -0.382  1.00  0.460          C  
ATOM    317  O   ALA A  20       8.696  -6.269  -0.212  1.00  0.590          O  
ATOM    318  CB  ALA A  20       8.351  -9.156   1.249  1.00  0.780          C  
ATOM    319  H   ALA A  20       5.863  -9.510   0.816  1.00  0.660          H  
ATOM    320  HA  ALA A  20       7.329  -7.319   1.618  1.00  0.670          H  
ATOM    321 1HB  ALA A  20       9.328  -8.741   1.501  1.00  0.940          H  
ATOM    322 2HB  ALA A  20       7.929  -9.647   2.124  1.00  0.940          H  
ATOM    323 3HB  ALA A  20       8.464  -9.879   0.444  1.00  0.940          H  
ATOM    324  N   LYS A  21       7.924  -7.880  -1.581  1.00  0.380          N  
ATOM    325  CA  LYS A  21       8.527  -7.288  -2.767  1.00  0.510          C  
ATOM    326  C   LYS A  21       8.031  -5.872  -3.036  1.00  0.510          C  
ATOM    327  O   LYS A  21       8.772  -5.032  -3.551  1.00  0.820          O  
ATOM    328  CB  LYS A  21       8.243  -8.150  -3.999  1.00  0.660          C  
ATOM    329  CG  LYS A  21       8.986  -9.481  -4.032  1.00  0.660          C  
ATOM    330  CD  LYS A  21       8.642 -10.283  -5.292  1.00  0.660          C  
ATOM    331  CE  LYS A  21       9.388 -11.618  -5.329  1.00  0.660          C  
ATOM    332  NZ  LYS A  21       9.038 -12.423  -6.538  1.00  0.660          N  
ATOM    333  H   LYS A  21       7.403  -8.741  -1.657  1.00  0.460          H  
ATOM    334  HA  LYS A  21       9.604  -7.236  -2.611  1.00  0.610          H  
ATOM    335 1HB  LYS A  21       7.172  -8.357  -4.053  1.00  0.790          H  
ATOM    336 2HB  LYS A  21       8.509  -7.592  -4.897  1.00  0.790          H  
ATOM    337 1HG  LYS A  21      10.060  -9.290  -4.013  1.00  0.790          H  
ATOM    338 2HG  LYS A  21       8.727 -10.065  -3.151  1.00  0.790          H  
ATOM    339 1HD  LYS A  21       7.573 -10.479  -5.320  1.00  0.790          H  
ATOM    340 2HD  LYS A  21       8.908  -9.703  -6.176  1.00  0.790          H  
ATOM    341 1HE  LYS A  21      10.460 -11.426  -5.332  1.00  0.790          H  
ATOM    342 2HE  LYS A  21       9.134 -12.192  -4.439  1.00  0.790          H  
ATOM    343 1HZ  LYS A  21       9.551 -13.294  -6.522  1.00  0.790          H  
ATOM    344 2HZ  LYS A  21       8.046 -12.619  -6.542  1.00  0.790          H  
ATOM    345 3HZ  LYS A  21       9.281 -11.907  -7.373  1.00  0.790          H  
ATOM    346  N   LEU A  22       6.763  -5.612  -2.725  1.00  0.330          N  
ATOM    347  CA  LEU A  22       6.176  -4.319  -2.991  1.00  0.360          C  
ATOM    348  C   LEU A  22       6.461  -3.394  -1.818  1.00  0.330          C  
ATOM    349  O   LEU A  22       6.717  -2.198  -1.999  1.00  0.340          O  
ATOM    350  CB  LEU A  22       4.671  -4.487  -3.232  1.00  0.490          C  
ATOM    351  CG  LEU A  22       4.242  -5.358  -4.480  1.00  0.490          C  
ATOM    352  CD1 LEU A  22       2.756  -5.521  -4.465  1.00  0.490          C  
ATOM    353  CD2 LEU A  22       4.637  -4.689  -5.765  1.00  0.490          C  
ATOM    354  H   LEU A  22       6.188  -6.309  -2.256  1.00  0.400          H  
ATOM    355  HA  LEU A  22       6.643  -3.892  -3.874  1.00  0.430          H  
ATOM    356 1HB  LEU A  22       4.241  -4.958  -2.346  1.00  0.590          H  
ATOM    357 2HB  LEU A  22       4.234  -3.505  -3.352  1.00  0.590          H  
ATOM    358  HG  LEU A  22       4.709  -6.342  -4.423  1.00  0.590          H  
ATOM    359 1HD1 LEU A  22       2.435  -6.101  -5.306  1.00  0.590          H  
ATOM    360 2HD1 LEU A  22       2.464  -6.007  -3.586  1.00  0.590          H  
ATOM    361 3HD1 LEU A  22       2.301  -4.562  -4.509  1.00  0.590          H  
ATOM    362 1HD2 LEU A  22       4.315  -5.295  -6.609  1.00  0.590          H  
ATOM    363 2HD2 LEU A  22       4.148  -3.745  -5.801  1.00  0.590          H  
ATOM    364 3HD2 LEU A  22       5.714  -4.557  -5.815  1.00  0.590          H  
ATOM    365  N   ARG A  23       6.532  -3.964  -0.618  1.00  0.360          N  
ATOM    366  CA  ARG A  23       6.840  -3.185   0.568  1.00  0.350          C  
ATOM    367  C   ARG A  23       8.167  -2.461   0.424  1.00  0.330          C  
ATOM    368  O   ARG A  23       8.310  -1.343   0.918  1.00  0.460          O  
ATOM    369  CB  ARG A  23       6.833  -4.039   1.821  1.00  0.490          C  
ATOM    370  CG  ARG A  23       7.246  -3.303   3.096  1.00  0.490          C  
ATOM    371  CD  ARG A  23       6.312  -2.201   3.463  1.00  0.490          C  
ATOM    372  NE  ARG A  23       6.760  -1.511   4.634  1.00  0.490          N  
ATOM    373  CZ  ARG A  23       7.633  -0.484   4.641  1.00  0.490          C  
ATOM    374  NH1 ARG A  23       8.149  -0.022   3.507  1.00  0.490          N  
ATOM    375  NH2 ARG A  23       7.978   0.066   5.800  1.00  0.490          N  
ATOM    376  H   ARG A  23       6.303  -4.960  -0.532  1.00  0.430          H  
ATOM    377  HA  ARG A  23       6.081  -2.431   0.670  1.00  0.420          H  
ATOM    378 1HB  ARG A  23       5.837  -4.465   1.971  1.00  0.590          H  
ATOM    379 2HB  ARG A  23       7.524  -4.866   1.689  1.00  0.590          H  
ATOM    380 1HG  ARG A  23       7.249  -4.015   3.914  1.00  0.590          H  
ATOM    381 2HG  ARG A  23       8.249  -2.895   2.991  1.00  0.590          H  
ATOM    382 1HD  ARG A  23       6.237  -1.473   2.666  1.00  0.590          H  
ATOM    383 2HD  ARG A  23       5.332  -2.594   3.657  1.00  0.590          H  
ATOM    384  HE  ARG A  23       6.409  -1.847   5.535  1.00  0.590          H  
ATOM    385 1HH1 ARG A  23       7.903  -0.439   2.591  1.00  0.590          H  
ATOM    386 2HH1 ARG A  23       8.796   0.752   3.514  1.00  0.590          H  
ATOM    387 1HH2 ARG A  23       7.586  -0.286   6.667  1.00  0.590          H  
ATOM    388 2HH2 ARG A  23       8.630   0.834   5.817  1.00  0.590          H  
ATOM    389  N   SER A  24       9.135  -3.096  -0.244  1.00  0.270          N  
ATOM    390  CA  SER A  24      10.451  -2.507  -0.493  1.00  0.280          C  
ATOM    391  C   SER A  24      10.406  -1.249  -1.385  1.00  0.280          C  
ATOM    392  O   SER A  24      11.369  -0.481  -1.433  1.00  0.410          O  
ATOM    393  CB  SER A  24      11.371  -3.531  -1.139  1.00  0.390          C  
ATOM    394  OG  SER A  24      11.677  -4.580  -0.257  1.00  0.390          O  
ATOM    395  H   SER A  24       8.955  -4.063  -0.541  1.00  0.320          H  
ATOM    396  HA  SER A  24      10.875  -2.223   0.469  1.00  0.340          H  
ATOM    397 1HB  SER A  24      10.881  -3.935  -2.029  1.00  0.470          H  
ATOM    398 2HB  SER A  24      12.287  -3.043  -1.463  1.00  0.470          H  
ATOM    399  HG  SER A  24      12.260  -5.170  -0.741  1.00  0.470          H  
ATOM    400  N   PHE A  25       9.321  -1.066  -2.136  1.00  0.270          N  
ATOM    401  CA  PHE A  25       9.140   0.083  -3.014  1.00  0.290          C  
ATOM    402  C   PHE A  25       8.556   1.258  -2.249  1.00  0.320          C  
ATOM    403  O   PHE A  25       8.990   2.412  -2.405  1.00  0.650          O  
ATOM    404  CB  PHE A  25       8.199  -0.242  -4.169  1.00  0.400          C  
ATOM    405  CG  PHE A  25       7.972   0.912  -5.096  1.00  0.400          C  
ATOM    406  CD1 PHE A  25       8.883   1.242  -6.070  1.00  0.400          C  
ATOM    407  CD2 PHE A  25       6.838   1.679  -4.972  1.00  0.400          C  
ATOM    408  CE1 PHE A  25       8.645   2.313  -6.905  1.00  0.400          C  
ATOM    409  CE2 PHE A  25       6.595   2.732  -5.791  1.00  0.400          C  
ATOM    410  CZ  PHE A  25       7.494   3.056  -6.763  1.00  0.400          C  
ATOM    411  H   PHE A  25       8.550  -1.723  -2.053  1.00  0.320          H  
ATOM    412  HA  PHE A  25      10.111   0.373  -3.412  1.00  0.350          H  
ATOM    413 1HB  PHE A  25       8.597  -1.076  -4.745  1.00  0.480          H  
ATOM    414 2HB  PHE A  25       7.237  -0.552  -3.774  1.00  0.480          H  
ATOM    415  HD1 PHE A  25       9.791   0.648  -6.172  1.00  0.480          H  
ATOM    416  HD2 PHE A  25       6.131   1.424  -4.205  1.00  0.480          H  
ATOM    417  HE1 PHE A  25       9.360   2.582  -7.677  1.00  0.480          H  
ATOM    418  HE2 PHE A  25       5.687   3.320  -5.672  1.00  0.480          H  
ATOM    419  HZ  PHE A  25       7.299   3.913  -7.421  1.00  0.480          H  
ATOM    420  N   PHE A  26       7.525   0.963  -1.460  1.00  0.270          N  
ATOM    421  CA  PHE A  26       6.772   1.990  -0.757  1.00  0.260          C  
ATOM    422  C   PHE A  26       7.431   2.462   0.556  1.00  0.290          C  
ATOM    423  O   PHE A  26       8.021   1.691   1.305  1.00  0.360          O  
ATOM    424  CB  PHE A  26       5.360   1.469  -0.512  1.00  0.370          C  
ATOM    425  CG  PHE A  26       4.569   1.303  -1.823  1.00  0.370          C  
ATOM    426  CD1 PHE A  26       4.350   0.048  -2.372  1.00  0.370          C  
ATOM    427  CD2 PHE A  26       4.087   2.393  -2.520  1.00  0.370          C  
ATOM    428  CE1 PHE A  26       3.661  -0.107  -3.544  1.00  0.370          C  
ATOM    429  CE2 PHE A  26       3.398   2.241  -3.701  1.00  0.370          C  
ATOM    430  CZ  PHE A  26       3.178   0.991  -4.209  1.00  0.370          C  
ATOM    431  H   PHE A  26       7.233  -0.016  -1.405  1.00  0.320          H  
ATOM    432  HA  PHE A  26       6.687   2.841  -1.418  1.00  0.310          H  
ATOM    433 1HB  PHE A  26       5.416   0.501  -0.012  1.00  0.440          H  
ATOM    434 2HB  PHE A  26       4.822   2.158   0.147  1.00  0.440          H  
ATOM    435  HD1 PHE A  26       4.737  -0.824  -1.873  1.00  0.440          H  
ATOM    436  HD2 PHE A  26       4.255   3.381  -2.128  1.00  0.440          H  
ATOM    437  HE1 PHE A  26       3.510  -1.098  -3.948  1.00  0.440          H  
ATOM    438  HE2 PHE A  26       3.023   3.110  -4.232  1.00  0.440          H  
ATOM    439  HZ  PHE A  26       2.630   0.876  -5.143  1.00  0.440          H  
ATOM    440  N   ASP A  27       7.342   3.757   0.823  1.00  0.270          N  
ATOM    441  CA  ASP A  27       7.846   4.348   2.050  1.00  0.300          C  
ATOM    442  C   ASP A  27       6.735   4.292   3.094  1.00  0.270          C  
ATOM    443  O   ASP A  27       5.792   3.518   2.941  1.00  0.260          O  
ATOM    444  CB  ASP A  27       8.443   5.742   1.785  1.00  0.410          C  
ATOM    445  CG  ASP A  27       7.464   6.803   1.371  1.00  0.410          C  
ATOM    446  OD1 ASP A  27       6.306   6.692   1.689  1.00  0.410          O  
ATOM    447  OD2 ASP A  27       7.888   7.720   0.694  1.00  0.410          O  
ATOM    448  H   ASP A  27       6.864   4.365   0.171  1.00  0.320          H  
ATOM    449  HA  ASP A  27       8.667   3.730   2.416  1.00  0.360          H  
ATOM    450 1HB  ASP A  27       8.971   6.085   2.671  1.00  0.490          H  
ATOM    451 2HB  ASP A  27       9.188   5.652   0.993  1.00  0.490          H  
ATOM    452  N   SER A  28       6.862   5.048   4.178  1.00  0.270          N  
ATOM    453  CA  SER A  28       5.919   4.992   5.284  1.00  0.250          C  
ATOM    454  C   SER A  28       4.467   5.347   4.937  1.00  0.200          C  
ATOM    455  O   SER A  28       3.578   5.055   5.745  1.00  0.260          O  
ATOM    456  CB  SER A  28       6.400   5.898   6.400  1.00  0.360          C  
ATOM    457  OG  SER A  28       6.376   7.241   6.003  1.00  0.360          O  
ATOM    458  H   SER A  28       7.627   5.698   4.248  1.00  0.320          H  
ATOM    459  HA  SER A  28       5.918   3.967   5.656  1.00  0.300          H  
ATOM    460 1HB  SER A  28       5.761   5.762   7.274  1.00  0.430          H  
ATOM    461 2HB  SER A  28       7.411   5.618   6.686  1.00  0.430          H  
ATOM    462  HG  SER A  28       6.651   7.750   6.770  1.00  0.430          H  
ATOM    463  N   SER A  29       4.200   5.999   3.796  1.00  0.170          N  
ATOM    464  CA  SER A  29       2.803   6.319   3.474  1.00  0.250          C  
ATOM    465  C   SER A  29       2.517   6.316   1.977  1.00  0.190          C  
ATOM    466  O   SER A  29       3.388   6.569   1.153  1.00  0.200          O  
ATOM    467  CB  SER A  29       2.425   7.667   4.072  1.00  0.320          C  
ATOM    468  OG  SER A  29       3.171   8.709   3.498  1.00  0.320          O  
ATOM    469  H   SER A  29       4.961   6.242   3.137  1.00  0.200          H  
ATOM    470  HA  SER A  29       2.167   5.559   3.921  1.00  0.300          H  
ATOM    471 1HB  SER A  29       1.359   7.842   3.915  1.00  0.380          H  
ATOM    472 2HB  SER A  29       2.596   7.645   5.147  1.00  0.380          H  
ATOM    473  HG  SER A  29       2.845   9.516   3.893  1.00  0.380          H  
ATOM    474  N   ILE A  30       1.271   6.018   1.617  1.00  0.160          N  
ATOM    475  CA  ILE A  30       0.861   6.024   0.213  1.00  0.160          C  
ATOM    476  C   ILE A  30      -0.399   6.799  -0.091  1.00  0.170          C  
ATOM    477  O   ILE A  30      -1.211   7.072   0.787  1.00  0.270          O  
ATOM    478  CB  ILE A  30       0.707   4.587  -0.315  1.00  0.220          C  
ATOM    479  CG1 ILE A  30      -0.343   3.745   0.529  1.00  0.220          C  
ATOM    480  CG2 ILE A  30       2.050   3.914  -0.365  1.00  0.220          C  
ATOM    481  CD1 ILE A  30      -1.809   3.813   0.062  1.00  0.220          C  
ATOM    482  H   ILE A  30       0.597   5.793   2.355  1.00  0.190          H  
ATOM    483  HA  ILE A  30       1.653   6.472  -0.369  1.00  0.190          H  
ATOM    484  HB  ILE A  30       0.324   4.649  -1.319  1.00  0.270          H  
ATOM    485 1HG1 ILE A  30      -0.035   2.714   0.499  1.00  0.270          H  
ATOM    486 2HG1 ILE A  30      -0.315   4.081   1.564  1.00  0.270          H  
ATOM    487 1HG2 ILE A  30       1.936   2.919  -0.783  1.00  0.270          H  
ATOM    488 2HG2 ILE A  30       2.704   4.513  -0.987  1.00  0.270          H  
ATOM    489 3HG2 ILE A  30       2.476   3.843   0.620  1.00  0.270          H  
ATOM    490 1HD1 ILE A  30      -2.414   3.201   0.700  1.00  0.270          H  
ATOM    491 2HD1 ILE A  30      -2.193   4.821   0.101  1.00  0.270          H  
ATOM    492 3HD1 ILE A  30      -1.892   3.455  -0.938  1.00  0.270          H  
ATOM    493  N   VAL A  31      -0.622   7.066  -1.364  1.00  0.140          N  
ATOM    494  CA  VAL A  31      -1.854   7.683  -1.802  1.00  0.150          C  
ATOM    495  C   VAL A  31      -2.603   6.640  -2.620  1.00  0.160          C  
ATOM    496  O   VAL A  31      -2.021   6.017  -3.504  1.00  0.250          O  
ATOM    497  CB  VAL A  31      -1.606   8.961  -2.616  1.00  0.210          C  
ATOM    498  CG1 VAL A  31      -2.967   9.564  -3.042  1.00  0.210          C  
ATOM    499  CG2 VAL A  31      -0.787   9.942  -1.780  1.00  0.210          C  
ATOM    500  H   VAL A  31       0.094   6.834  -2.049  1.00  0.170          H  
ATOM    501  HA  VAL A  31      -2.444   7.944  -0.934  1.00  0.180          H  
ATOM    502  HB  VAL A  31      -1.053   8.715  -3.525  1.00  0.250          H  
ATOM    503 1HG1 VAL A  31      -2.796  10.459  -3.604  1.00  0.250          H  
ATOM    504 2HG1 VAL A  31      -3.520   8.861  -3.657  1.00  0.250          H  
ATOM    505 3HG1 VAL A  31      -3.546   9.810  -2.152  1.00  0.250          H  
ATOM    506 1HG2 VAL A  31      -0.605  10.847  -2.357  1.00  0.250          H  
ATOM    507 2HG2 VAL A  31      -1.338  10.189  -0.875  1.00  0.250          H  
ATOM    508 3HG2 VAL A  31       0.165   9.487  -1.512  1.00  0.250          H  
ATOM    509  N   ILE A  32      -3.879   6.426  -2.303  1.00  0.140          N  
ATOM    510  CA  ILE A  32      -4.678   5.363  -2.946  1.00  0.170          C  
ATOM    511  C   ILE A  32      -5.926   5.790  -3.755  1.00  0.380          C  
ATOM    512  O   ILE A  32      -6.904   5.071  -3.782  1.00  1.160          O  
ATOM    513  CB  ILE A  32      -5.038   4.306  -1.849  1.00  0.230          C  
ATOM    514  CG1 ILE A  32      -5.716   3.000  -2.452  1.00  0.230          C  
ATOM    515  CG2 ILE A  32      -5.882   4.956  -0.740  1.00  0.230          C  
ATOM    516  CD1 ILE A  32      -5.699   1.842  -1.521  1.00  0.230          C  
ATOM    517  H   ILE A  32      -4.268   7.007  -1.553  1.00  0.170          H  
ATOM    518  HA  ILE A  32      -4.024   4.860  -3.655  1.00  0.200          H  
ATOM    519  HB  ILE A  32      -4.129   3.971  -1.405  1.00  0.270          H  
ATOM    520 1HG1 ILE A  32      -6.762   3.154  -2.642  1.00  0.270          H  
ATOM    521 2HG1 ILE A  32      -5.219   2.734  -3.383  1.00  0.270          H  
ATOM    522 1HG2 ILE A  32      -6.088   4.247   0.051  1.00  0.270          H  
ATOM    523 2HG2 ILE A  32      -5.340   5.796  -0.317  1.00  0.270          H  
ATOM    524 3HG2 ILE A  32      -6.799   5.305  -1.148  1.00  0.270          H  
ATOM    525 1HD1 ILE A  32      -6.186   0.986  -1.996  1.00  0.270          H  
ATOM    526 2HD1 ILE A  32      -4.677   1.584  -1.268  1.00  0.270          H  
ATOM    527 3HD1 ILE A  32      -6.229   2.107  -0.626  1.00  0.270          H  
ATOM    528  N   ASN A  33      -5.903   6.909  -4.451  1.00  0.280          N  
ATOM    529  CA  ASN A  33      -7.085   7.357  -5.200  1.00  0.270          C  
ATOM    530  C   ASN A  33      -7.750   6.326  -6.127  1.00  0.250          C  
ATOM    531  O   ASN A  33      -7.104   5.435  -6.698  1.00  0.440          O  
ATOM    532  CB  ASN A  33      -6.697   8.555  -6.038  1.00  0.380          C  
ATOM    533  CG  ASN A  33      -5.569   8.203  -6.882  1.00  0.380          C  
ATOM    534  OD1 ASN A  33      -4.470   8.043  -6.328  1.00  0.380          O  
ATOM    535  ND2 ASN A  33      -5.763   8.058  -8.160  1.00  0.380          N  
ATOM    536  H   ASN A  33      -5.058   7.467  -4.474  1.00  0.340          H  
ATOM    537  HA  ASN A  33      -7.841   7.648  -4.478  1.00  0.320          H  
ATOM    538 1HB  ASN A  33      -7.540   8.875  -6.661  1.00  0.460          H  
ATOM    539 2HB  ASN A  33      -6.400   9.383  -5.432  1.00  0.460          H  
ATOM    540 1HD2 ASN A  33      -5.002   7.800  -8.751  1.00  0.460          H  
ATOM    541 2HD2 ASN A  33      -6.682   8.173  -8.551  1.00  0.460          H  
ATOM    542  N   ARG A  34      -9.066   6.500  -6.313  1.00  0.180          N  
ATOM    543  CA  ARG A  34      -9.843   5.646  -7.200  1.00  0.170          C  
ATOM    544  C   ARG A  34      -9.213   5.666  -8.575  1.00  0.130          C  
ATOM    545  O   ARG A  34      -8.898   6.731  -9.100  1.00  0.190          O  
ATOM    546  CB  ARG A  34     -11.286   6.132  -7.317  1.00  0.240          C  
ATOM    547  CG  ARG A  34     -12.233   5.245  -8.175  1.00  0.240          C  
ATOM    548  CD  ARG A  34     -13.625   5.782  -8.168  1.00  0.240          C  
ATOM    549  NE  ARG A  34     -14.573   4.985  -8.982  1.00  0.240          N  
ATOM    550  CZ  ARG A  34     -15.902   5.227  -9.071  1.00  0.240          C  
ATOM    551  NH1 ARG A  34     -16.459   6.221  -8.408  1.00  0.240          N  
ATOM    552  NH2 ARG A  34     -16.637   4.442  -9.833  1.00  0.240          N  
ATOM    553  H   ARG A  34      -9.522   7.253  -5.811  1.00  0.220          H  
ATOM    554  HA  ARG A  34      -9.836   4.633  -6.819  1.00  0.200          H  
ATOM    555 1HB  ARG A  34     -11.725   6.211  -6.326  1.00  0.290          H  
ATOM    556 2HB  ARG A  34     -11.292   7.133  -7.752  1.00  0.290          H  
ATOM    557 1HG  ARG A  34     -11.890   5.225  -9.212  1.00  0.290          H  
ATOM    558 2HG  ARG A  34     -12.255   4.230  -7.777  1.00  0.290          H  
ATOM    559 1HD  ARG A  34     -13.988   5.808  -7.141  1.00  0.290          H  
ATOM    560 2HD  ARG A  34     -13.605   6.797  -8.567  1.00  0.290          H  
ATOM    561  HE  ARG A  34     -14.230   4.178  -9.518  1.00  0.290          H  
ATOM    562 1HH1 ARG A  34     -15.898   6.810  -7.806  1.00  0.290          H  
ATOM    563 2HH1 ARG A  34     -17.452   6.378  -8.471  1.00  0.290          H  
ATOM    564 1HH2 ARG A  34     -16.176   3.672 -10.325  1.00  0.290          H  
ATOM    565 2HH2 ARG A  34     -17.628   4.587  -9.915  1.00  0.290          H  
ATOM    566  N   GLY A  35      -9.028   4.492  -9.152  1.00  0.150          N  
ATOM    567  CA  GLY A  35      -8.415   4.374 -10.459  1.00  0.150          C  
ATOM    568  C   GLY A  35      -9.423   4.177 -11.566  1.00  0.150          C  
ATOM    569  O   GLY A  35     -10.638   4.265 -11.367  1.00  0.210          O  
ATOM    570  H   GLY A  35      -9.320   3.667  -8.672  1.00  0.180          H  
ATOM    571 1HA  GLY A  35      -7.804   5.253 -10.665  1.00  0.180          H  
ATOM    572 2HA  GLY A  35      -7.747   3.524 -10.449  1.00  0.180          H  
ATOM    573  N   PHE A  36      -8.907   3.822 -12.724  1.00  0.180          N  
ATOM    574  CA  PHE A  36      -9.717   3.592 -13.897  1.00  0.190          C  
ATOM    575  C   PHE A  36     -10.191   2.161 -13.815  1.00  0.180          C  
ATOM    576  O   PHE A  36      -9.562   1.346 -13.147  1.00  0.170          O  
ATOM    577  CB  PHE A  36      -8.898   3.872 -15.149  1.00  0.260          C  
ATOM    578  CG  PHE A  36      -8.574   5.347 -15.280  1.00  0.260          C  
ATOM    579  CD1 PHE A  36      -7.380   5.850 -14.766  1.00  0.260          C  
ATOM    580  CD2 PHE A  36      -9.451   6.236 -15.895  1.00  0.260          C  
ATOM    581  CE1 PHE A  36      -7.077   7.192 -14.862  1.00  0.260          C  
ATOM    582  CE2 PHE A  36      -9.139   7.582 -15.992  1.00  0.260          C  
ATOM    583  CZ  PHE A  36      -7.950   8.056 -15.472  1.00  0.260          C  
ATOM    584  H   PHE A  36      -7.896   3.754 -12.801  1.00  0.220          H  
ATOM    585  HA  PHE A  36     -10.582   4.257 -13.878  1.00  0.230          H  
ATOM    586 1HB  PHE A  36      -7.965   3.311 -15.116  1.00  0.310          H  
ATOM    587 2HB  PHE A  36      -9.448   3.554 -16.035  1.00  0.310          H  
ATOM    588  HD1 PHE A  36      -6.671   5.171 -14.275  1.00  0.310          H  
ATOM    589  HD2 PHE A  36     -10.392   5.867 -16.304  1.00  0.310          H  
ATOM    590  HE1 PHE A  36      -6.138   7.562 -14.450  1.00  0.310          H  
ATOM    591  HE2 PHE A  36      -9.833   8.271 -16.477  1.00  0.310          H  
ATOM    592  HZ  PHE A  36      -7.705   9.111 -15.546  1.00  0.310          H  
ATOM    593  N   GLU A  37     -11.346   1.855 -14.399  1.00  0.180          N  
ATOM    594  CA  GLU A  37     -11.893   0.491 -14.355  1.00  0.170          C  
ATOM    595  C   GLU A  37     -12.082   0.039 -12.902  1.00  0.150          C  
ATOM    596  O   GLU A  37     -12.059  -1.155 -12.603  1.00  0.160          O  
ATOM    597  CB  GLU A  37     -10.956  -0.500 -15.062  1.00  0.240          C  
ATOM    598  CG  GLU A  37     -10.604  -0.162 -16.499  1.00  0.240          C  
ATOM    599  CD  GLU A  37     -11.759  -0.295 -17.436  1.00  0.240          C  
ATOM    600  OE1 GLU A  37     -12.720  -0.932 -17.078  1.00  0.240          O  
ATOM    601  OE2 GLU A  37     -11.682   0.235 -18.518  1.00  0.240          O  
ATOM    602  H   GLU A  37     -11.846   2.563 -14.920  1.00  0.220          H  
ATOM    603  HA  GLU A  37     -12.865   0.482 -14.852  1.00  0.200          H  
ATOM    604 1HB  GLU A  37     -10.030  -0.610 -14.507  1.00  0.290          H  
ATOM    605 2HB  GLU A  37     -11.433  -1.480 -15.076  1.00  0.290          H  
ATOM    606 1HG  GLU A  37     -10.237   0.860 -16.543  1.00  0.290          H  
ATOM    607 2HG  GLU A  37      -9.798  -0.811 -16.816  1.00  0.290          H  
ATOM    608  N   ASN A  38     -12.305   1.020 -12.014  1.00  0.160          N  
ATOM    609  CA  ASN A  38     -12.513   0.824 -10.589  1.00  0.180          C  
ATOM    610  C   ASN A  38     -11.416  -0.022  -9.933  1.00  0.170          C  
ATOM    611  O   ASN A  38     -11.722  -0.908  -9.136  1.00  0.200          O  
ATOM    612  CB  ASN A  38     -13.890   0.264 -10.362  1.00  0.240          C  
ATOM    613  CG  ASN A  38     -14.939   1.239 -10.791  1.00  0.240          C  
ATOM    614  OD1 ASN A  38     -14.842   2.466 -10.563  1.00  0.240          O  
ATOM    615  ND2 ASN A  38     -15.956   0.727 -11.431  1.00  0.240          N  
ATOM    616  H   ASN A  38     -12.321   1.964 -12.375  1.00  0.190          H  
ATOM    617  HA  ASN A  38     -12.472   1.805 -10.112  1.00  0.220          H  
ATOM    618 1HB  ASN A  38     -14.013  -0.670 -10.911  1.00  0.290          H  
ATOM    619 2HB  ASN A  38     -14.036   0.050  -9.325  1.00  0.290          H  
ATOM    620 1HD2 ASN A  38     -16.699   1.313 -11.751  1.00  0.290          H  
ATOM    621 2HD2 ASN A  38     -15.994  -0.259 -11.596  1.00  0.290          H  
ATOM    622  N   CYS A  39     -10.149   0.258 -10.288  1.00  0.170          N  
ATOM    623  CA  CYS A  39      -8.976  -0.469  -9.790  1.00  0.200          C  
ATOM    624  C   CYS A  39      -8.130   0.079  -8.625  1.00  0.170          C  
ATOM    625  O   CYS A  39      -7.100  -0.523  -8.355  1.00  0.290          O  
ATOM    626  CB  CYS A  39      -7.984  -0.661 -10.910  1.00  0.270          C  
ATOM    627  SG  CYS A  39      -7.156   0.814 -11.437  1.00  0.270          S  
ATOM    628  H   CYS A  39     -10.001   0.948 -11.027  1.00  0.200          H  
ATOM    629  HA  CYS A  39      -9.330  -1.457  -9.491  1.00  0.240          H  
ATOM    630 1HB  CYS A  39      -7.241  -1.356 -10.591  1.00  0.320          H  
ATOM    631 2HB  CYS A  39      -8.500  -1.070 -11.770  1.00  0.320          H  
ATOM    632  HG  CYS A  39      -8.118   1.182 -12.309  1.00  0.320          H  
ATOM    633  N   LEU A  40      -8.426   1.255  -8.041  1.00  0.140          N  
ATOM    634  CA  LEU A  40      -7.589   1.756  -6.904  1.00  0.180          C  
ATOM    635  C   LEU A  40      -6.072   1.866  -7.132  1.00  0.240          C  
ATOM    636  O   LEU A  40      -5.342   0.891  -6.965  1.00  0.540          O  
ATOM    637  CB  LEU A  40      -7.796   0.890  -5.682  1.00  0.240          C  
ATOM    638  CG  LEU A  40      -9.144   0.883  -5.103  1.00  0.240          C  
ATOM    639  CD1 LEU A  40      -9.193  -0.127  -3.980  1.00  0.240          C  
ATOM    640  CD2 LEU A  40      -9.534   2.230  -4.600  1.00  0.240          C  
ATOM    641  H   LEU A  40      -9.264   1.730  -8.321  1.00  0.170          H  
ATOM    642  HA  LEU A  40      -7.903   2.773  -6.692  1.00  0.220          H  
ATOM    643 1HB  LEU A  40      -7.639  -0.098  -6.008  1.00  0.280          H  
ATOM    644 2HB  LEU A  40      -7.063   1.143  -4.914  1.00  0.280          H  
ATOM    645  HG  LEU A  40      -9.815   0.582  -5.863  1.00  0.280          H  
ATOM    646 1HD1 LEU A  40     -10.198  -0.164  -3.562  1.00  0.280          H  
ATOM    647 2HD1 LEU A  40      -8.931  -1.107  -4.379  1.00  0.280          H  
ATOM    648 3HD1 LEU A  40      -8.489   0.154  -3.201  1.00  0.280          H  
ATOM    649 1HD2 LEU A  40     -10.540   2.145  -4.217  1.00  0.280          H  
ATOM    650 2HD2 LEU A  40      -8.845   2.546  -3.816  1.00  0.280          H  
ATOM    651 3HD2 LEU A  40      -9.534   2.956  -5.372  1.00  0.280          H  
ATOM    652  N   GLU A  41      -5.594   3.002  -7.628  1.00  0.230          N  
ATOM    653  CA  GLU A  41      -4.164   3.140  -7.956  1.00  0.230          C  
ATOM    654  C   GLU A  41      -3.265   3.687  -6.819  1.00  0.300          C  
ATOM    655  O   GLU A  41      -3.304   4.877  -6.515  1.00  0.580          O  
ATOM    656  CB  GLU A  41      -4.023   4.056  -9.173  1.00  0.320          C  
ATOM    657  CG  GLU A  41      -4.641   3.506 -10.441  1.00  0.320          C  
ATOM    658  CD  GLU A  41      -4.607   4.456 -11.637  1.00  0.320          C  
ATOM    659  OE1 GLU A  41      -4.146   5.573 -11.502  1.00  0.320          O  
ATOM    660  OE2 GLU A  41      -5.089   4.075 -12.677  1.00  0.320          O  
ATOM    661  H   GLU A  41      -6.210   3.820  -7.672  1.00  0.280          H  
ATOM    662  HA  GLU A  41      -3.786   2.152  -8.225  1.00  0.280          H  
ATOM    663 1HB  GLU A  41      -4.477   5.026  -8.956  1.00  0.390          H  
ATOM    664 2HB  GLU A  41      -2.968   4.211  -9.368  1.00  0.390          H  
ATOM    665 1HG  GLU A  41      -4.119   2.601 -10.710  1.00  0.390          H  
ATOM    666 2HG  GLU A  41      -5.640   3.228 -10.222  1.00  0.390          H  
ATOM    667  N   ILE A  42      -2.429   2.820  -6.229  1.00  0.170          N  
ATOM    668  CA  ILE A  42      -1.536   3.162  -5.115  1.00  0.170          C  
ATOM    669  C   ILE A  42      -0.178   3.721  -5.559  1.00  0.160          C  
ATOM    670  O   ILE A  42       0.569   3.090  -6.315  1.00  0.150          O  
ATOM    671  CB  ILE A  42      -1.273   1.945  -4.190  1.00  0.240          C  
ATOM    672  CG1 ILE A  42      -2.555   1.489  -3.522  1.00  0.240          C  
ATOM    673  CG2 ILE A  42      -0.188   2.279  -3.164  1.00  0.240          C  
ATOM    674  CD1 ILE A  42      -2.432   0.163  -2.784  1.00  0.240          C  
ATOM    675  H   ILE A  42      -2.432   1.859  -6.559  1.00  0.200          H  
ATOM    676  HA  ILE A  42      -2.032   3.917  -4.522  1.00  0.200          H  
ATOM    677  HB  ILE A  42      -0.957   1.131  -4.792  1.00  0.290          H  
ATOM    678 1HG1 ILE A  42      -2.858   2.250  -2.822  1.00  0.290          H  
ATOM    679 2HG1 ILE A  42      -3.332   1.387  -4.283  1.00  0.290          H  
ATOM    680 1HG2 ILE A  42       0.032   1.438  -2.526  1.00  0.290          H  
ATOM    681 2HG2 ILE A  42       0.712   2.557  -3.655  1.00  0.290          H  
ATOM    682 3HG2 ILE A  42      -0.528   3.091  -2.581  1.00  0.290          H  
ATOM    683 1HD1 ILE A  42      -3.380  -0.084  -2.336  1.00  0.290          H  
ATOM    684 2HD1 ILE A  42      -2.149  -0.615  -3.494  1.00  0.290          H  
ATOM    685 3HD1 ILE A  42      -1.698   0.219  -2.005  1.00  0.290          H  
ATOM    686  N   ARG A  43       0.169   4.905  -5.048  1.00  0.160          N  
ATOM    687  CA  ARG A  43       1.438   5.578  -5.357  1.00  0.160          C  
ATOM    688  C   ARG A  43       2.122   6.168  -4.119  1.00  0.150          C  
ATOM    689  O   ARG A  43       1.457   6.582  -3.175  1.00  0.150          O  
ATOM    690  CB  ARG A  43       1.200   6.727  -6.339  1.00  0.220          C  
ATOM    691  CG  ARG A  43       0.770   6.319  -7.727  1.00  0.220          C  
ATOM    692  CD  ARG A  43       0.549   7.489  -8.644  1.00  0.220          C  
ATOM    693  NE  ARG A  43       0.243   7.040  -9.999  1.00  0.220          N  
ATOM    694  CZ  ARG A  43      -0.985   6.682 -10.444  1.00  0.220          C  
ATOM    695  NH1 ARG A  43      -2.034   6.733  -9.663  1.00  0.220          N  
ATOM    696  NH2 ARG A  43      -1.159   6.256 -11.681  1.00  0.220          N  
ATOM    697  H   ARG A  43      -0.513   5.367  -4.437  1.00  0.190          H  
ATOM    698  HA  ARG A  43       2.111   4.854  -5.817  1.00  0.190          H  
ATOM    699 1HB  ARG A  43       0.418   7.373  -5.939  1.00  0.270          H  
ATOM    700 2HB  ARG A  43       2.092   7.328  -6.424  1.00  0.270          H  
ATOM    701 1HG  ARG A  43       1.559   5.703  -8.153  1.00  0.270          H  
ATOM    702 2HG  ARG A  43      -0.153   5.741  -7.669  1.00  0.270          H  
ATOM    703 1HD  ARG A  43      -0.270   8.107  -8.287  1.00  0.270          H  
ATOM    704 2HD  ARG A  43       1.458   8.092  -8.686  1.00  0.270          H  
ATOM    705  HE  ARG A  43       1.016   6.968 -10.651  1.00  0.270          H  
ATOM    706 1HH1 ARG A  43      -1.956   7.032  -8.703  1.00  0.270          H  
ATOM    707 2HH1 ARG A  43      -2.941   6.424 -10.052  1.00  0.270          H  
ATOM    708 1HH2 ARG A  43      -0.380   6.182 -12.320  1.00  0.270          H  
ATOM    709 2HH2 ARG A  43      -2.112   5.983 -11.967  1.00  0.270          H  
ATOM    710  N   LYS A  44       3.450   6.243  -4.106  1.00  0.170          N  
ATOM    711  CA  LYS A  44       4.089   6.991  -3.018  1.00  0.180          C  
ATOM    712  C   LYS A  44       3.702   8.439  -3.247  1.00  0.180          C  
ATOM    713  O   LYS A  44       3.540   8.807  -4.406  1.00  0.180          O  
ATOM    714  CB  LYS A  44       5.612   6.854  -3.021  1.00  0.250          C  
ATOM    715  CG  LYS A  44       6.108   5.506  -2.661  1.00  0.250          C  
ATOM    716  CD  LYS A  44       7.625   5.473  -2.476  1.00  0.250          C  
ATOM    717  CE  LYS A  44       8.370   5.430  -3.786  1.00  0.250          C  
ATOM    718  NZ  LYS A  44       9.753   4.932  -3.583  1.00  0.250          N  
ATOM    719  H   LYS A  44       3.998   5.827  -4.855  1.00  0.200          H  
ATOM    720  HA  LYS A  44       3.701   6.634  -2.067  1.00  0.220          H  
ATOM    721 1HB  LYS A  44       5.994   7.101  -4.014  1.00  0.300          H  
ATOM    722 2HB  LYS A  44       6.048   7.563  -2.316  1.00  0.300          H  
ATOM    723 1HG  LYS A  44       5.640   5.208  -1.723  1.00  0.300          H  
ATOM    724 2HG  LYS A  44       5.827   4.793  -3.434  1.00  0.300          H  
ATOM    725 1HD  LYS A  44       7.933   6.372  -1.935  1.00  0.300          H  
ATOM    726 2HD  LYS A  44       7.926   4.627  -1.893  1.00  0.300          H  
ATOM    727 1HE  LYS A  44       7.861   4.780  -4.464  1.00  0.300          H  
ATOM    728 2HE  LYS A  44       8.411   6.429  -4.222  1.00  0.300          H  
ATOM    729 1HZ  LYS A  44      10.234   4.894  -4.467  1.00  0.300          H  
ATOM    730 2HZ  LYS A  44      10.251   5.533  -2.947  1.00  0.300          H  
ATOM    731 3HZ  LYS A  44       9.668   3.963  -3.173  1.00  0.300          H  
ATOM    732  N   PRO A  45       3.572   9.309  -2.228  1.00  0.190          N  
ATOM    733  CA  PRO A  45       3.297  10.729  -2.395  1.00  0.190          C  
ATOM    734  C   PRO A  45       4.226  11.349  -3.441  1.00  0.210          C  
ATOM    735  O   PRO A  45       3.814  12.224  -4.198  1.00  0.220          O  
ATOM    736  CB  PRO A  45       3.567  11.273  -0.990  1.00  0.290          C  
ATOM    737  CG  PRO A  45       3.209  10.114  -0.085  1.00  0.290          C  
ATOM    738  CD  PRO A  45       3.687   8.883  -0.830  1.00  0.290          C  
ATOM    739  HA  PRO A  45       2.242  10.863  -2.670  1.00  0.230          H  
ATOM    740 1HB  PRO A  45       4.618  11.589  -0.896  1.00  0.340          H  
ATOM    741 2HB  PRO A  45       2.947  12.164  -0.807  1.00  0.340          H  
ATOM    742 1HG  PRO A  45       3.692  10.212   0.904  1.00  0.340          H  
ATOM    743 2HG  PRO A  45       2.128  10.090   0.095  1.00  0.340          H  
ATOM    744 1HD  PRO A  45       4.719   8.603  -0.543  1.00  0.340          H  
ATOM    745 2HD  PRO A  45       2.990   8.111  -0.628  1.00  0.340          H  
ATOM    746  N   ALA A  46       5.482  10.882  -3.497  1.00  0.220          N  
ATOM    747  CA  ALA A  46       6.448  11.351  -4.484  1.00  0.250          C  
ATOM    748  C   ALA A  46       5.960  11.129  -5.920  1.00  0.260          C  
ATOM    749  O   ALA A  46       6.118  11.987  -6.800  1.00  0.280          O  
ATOM    750  CB  ALA A  46       7.762  10.620  -4.287  1.00  0.340          C  
ATOM    751  H   ALA A  46       5.804  10.198  -2.825  1.00  0.260          H  
ATOM    752  HA  ALA A  46       6.594  12.422  -4.335  1.00  0.300          H  
ATOM    753 1HB  ALA A  46       8.490  10.987  -5.009  1.00  0.410          H  
ATOM    754 2HB  ALA A  46       8.127  10.792  -3.276  1.00  0.410          H  
ATOM    755 3HB  ALA A  46       7.605   9.550  -4.442  1.00  0.410          H  
ATOM    756  N   ASP A  47       5.351   9.969  -6.147  1.00  0.240          N  
ATOM    757  CA  ASP A  47       4.924   9.573  -7.467  1.00  0.250          C  
ATOM    758  C   ASP A  47       3.566  10.167  -7.723  1.00  0.230          C  
ATOM    759  O   ASP A  47       3.218  10.466  -8.867  1.00  0.240          O  
ATOM    760  CB  ASP A  47       4.911   8.056  -7.561  1.00  0.350          C  
ATOM    761  CG  ASP A  47       6.316   7.478  -7.403  1.00  0.350          C  
ATOM    762  OD1 ASP A  47       7.182   7.800  -8.181  1.00  0.350          O  
ATOM    763  OD2 ASP A  47       6.514   6.725  -6.476  1.00  0.350          O  
ATOM    764  H   ASP A  47       5.165   9.330  -5.380  1.00  0.290          H  
ATOM    765  HA  ASP A  47       5.627   9.965  -8.200  1.00  0.300          H  
ATOM    766 1HB  ASP A  47       4.293   7.658  -6.769  1.00  0.420          H  
ATOM    767 2HB  ASP A  47       4.487   7.737  -8.514  1.00  0.420          H  
ATOM    768  N   PHE A  48       2.795  10.339  -6.652  1.00  0.220          N  
ATOM    769  CA  PHE A  48       1.485  10.941  -6.747  1.00  0.220          C  
ATOM    770  C   PHE A  48       1.665  12.384  -7.225  1.00  0.240          C  
ATOM    771  O   PHE A  48       0.902  12.853  -8.069  1.00  0.260          O  
ATOM    772  CB  PHE A  48       0.711  10.874  -5.442  1.00  0.310          C  
ATOM    773  CG  PHE A  48      -0.706  11.323  -5.615  1.00  0.310          C  
ATOM    774  CD1 PHE A  48      -1.610  10.489  -6.256  1.00  0.310          C  
ATOM    775  CD2 PHE A  48      -1.155  12.550  -5.155  1.00  0.310          C  
ATOM    776  CE1 PHE A  48      -2.913  10.862  -6.436  1.00  0.310          C  
ATOM    777  CE2 PHE A  48      -2.478  12.916  -5.332  1.00  0.310          C  
ATOM    778  CZ  PHE A  48      -3.353  12.056  -5.975  1.00  0.310          C  
ATOM    779  H   PHE A  48       3.136  10.006  -5.748  1.00  0.260          H  
ATOM    780  HA  PHE A  48       0.910  10.403  -7.495  1.00  0.260          H  
ATOM    781 1HB  PHE A  48       0.724   9.856  -5.047  1.00  0.370          H  
ATOM    782 2HB  PHE A  48       1.186  11.518  -4.710  1.00  0.370          H  
ATOM    783  HD1 PHE A  48      -1.275   9.522  -6.623  1.00  0.370          H  
ATOM    784  HD2 PHE A  48      -0.458  13.225  -4.650  1.00  0.370          H  
ATOM    785  HE1 PHE A  48      -3.598  10.202  -6.943  1.00  0.370          H  
ATOM    786  HE2 PHE A  48      -2.830  13.880  -4.965  1.00  0.370          H  
ATOM    787  HZ  PHE A  48      -4.392  12.326  -6.117  1.00  0.370          H  
ATOM    788  N   GLU A  49       2.645  13.115  -6.666  1.00  0.230          N  
ATOM    789  CA  GLU A  49       2.870  14.486  -7.108  1.00  0.240          C  
ATOM    790  C   GLU A  49       3.265  14.506  -8.589  1.00  0.260          C  
ATOM    791  O   GLU A  49       2.792  15.368  -9.329  1.00  0.270          O  
ATOM    792  CB  GLU A  49       3.963  15.175  -6.289  1.00  0.330          C  
ATOM    793  CG  GLU A  49       4.157  16.688  -6.617  1.00  0.330          C  
ATOM    794  CD  GLU A  49       2.968  17.546  -6.199  1.00  0.330          C  
ATOM    795  OE1 GLU A  49       2.248  17.122  -5.326  1.00  0.330          O  
ATOM    796  OE2 GLU A  49       2.770  18.611  -6.759  1.00  0.330          O  
ATOM    797  H   GLU A  49       3.214  12.721  -5.912  1.00  0.280          H  
ATOM    798  HA  GLU A  49       1.944  15.044  -6.981  1.00  0.290          H  
ATOM    799 1HB  GLU A  49       3.732  15.079  -5.227  1.00  0.400          H  
ATOM    800 2HB  GLU A  49       4.914  14.665  -6.458  1.00  0.400          H  
ATOM    801 1HG  GLU A  49       5.043  17.044  -6.097  1.00  0.400          H  
ATOM    802 2HG  GLU A  49       4.328  16.809  -7.685  1.00  0.400          H  
ATOM    803  N   SER A  50       4.098  13.551  -9.043  1.00  0.260          N  
ATOM    804  CA  SER A  50       4.473  13.498 -10.460  1.00  0.280          C  
ATOM    805  C   SER A  50       3.218  13.311 -11.325  1.00  0.290          C  
ATOM    806  O   SER A  50       3.034  13.996 -12.345  1.00  0.300          O  
ATOM    807  CB  SER A  50       5.454  12.369 -10.707  1.00  0.380          C  
ATOM    808  OG  SER A  50       5.824  12.313 -12.055  1.00  0.380          O  
ATOM    809  H   SER A  50       4.525  12.891  -8.384  1.00  0.310          H  
ATOM    810  HA  SER A  50       4.946  14.440 -10.731  1.00  0.340          H  
ATOM    811 1HB  SER A  50       6.336  12.511 -10.083  1.00  0.460          H  
ATOM    812 2HB  SER A  50       5.002  11.426 -10.416  1.00  0.460          H  
ATOM    813  HG  SER A  50       6.435  11.579 -12.130  1.00  0.460          H  
ATOM    814  N   TYR A  51       2.350  12.390 -10.894  1.00  0.280          N  
ATOM    815  CA  TYR A  51       1.062  12.088 -11.515  1.00  0.290          C  
ATOM    816  C   TYR A  51       0.190  13.345 -11.614  1.00  0.300          C  
ATOM    817  O   TYR A  51      -0.343  13.667 -12.685  1.00  0.320          O  
ATOM    818  CB  TYR A  51       0.412  10.966 -10.697  1.00  0.400          C  
ATOM    819  CG  TYR A  51      -1.005  10.628 -10.938  1.00  0.400          C  
ATOM    820  CD1 TYR A  51      -1.385   9.879 -12.022  1.00  0.400          C  
ATOM    821  CD2 TYR A  51      -1.943  11.038  -9.995  1.00  0.400          C  
ATOM    822  CE1 TYR A  51      -2.708   9.535 -12.172  1.00  0.400          C  
ATOM    823  CE2 TYR A  51      -3.255  10.695 -10.142  1.00  0.400          C  
ATOM    824  CZ  TYR A  51      -3.640   9.939 -11.226  1.00  0.400          C  
ATOM    825  OH  TYR A  51      -4.944   9.565 -11.382  1.00  0.400          O  
ATOM    826  H   TYR A  51       2.614  11.840 -10.071  1.00  0.340          H  
ATOM    827  HA  TYR A  51       1.244  11.727 -12.526  1.00  0.350          H  
ATOM    828 1HB  TYR A  51       0.992  10.058 -10.854  1.00  0.480          H  
ATOM    829 2HB  TYR A  51       0.508  11.188  -9.671  1.00  0.480          H  
ATOM    830  HD1 TYR A  51      -0.646   9.552 -12.751  1.00  0.480          H  
ATOM    831  HD2 TYR A  51      -1.623  11.626  -9.130  1.00  0.480          H  
ATOM    832  HE1 TYR A  51      -3.019   8.933 -13.026  1.00  0.480          H  
ATOM    833  HE2 TYR A  51      -3.983  11.009  -9.398  1.00  0.480          H  
ATOM    834  HH  TYR A  51      -5.012   8.982 -12.144  1.00  0.480          H  
ATOM    835  N   PHE A  52       0.054  14.061 -10.499  1.00  0.290          N  
ATOM    836  CA  PHE A  52      -0.682  15.314 -10.437  1.00  0.320          C  
ATOM    837  C   PHE A  52      -0.119  16.358 -11.399  1.00  0.310          C  
ATOM    838  O   PHE A  52      -0.864  16.948 -12.191  1.00  0.320          O  
ATOM    839  CB  PHE A  52      -0.688  15.839  -9.007  1.00  0.440          C  
ATOM    840  CG  PHE A  52      -1.236  17.205  -8.852  1.00  0.440          C  
ATOM    841  CD1 PHE A  52      -2.590  17.464  -8.945  1.00  0.440          C  
ATOM    842  CD2 PHE A  52      -0.378  18.252  -8.576  1.00  0.440          C  
ATOM    843  CE1 PHE A  52      -3.074  18.731  -8.782  1.00  0.440          C  
ATOM    844  CE2 PHE A  52      -0.858  19.524  -8.408  1.00  0.440          C  
ATOM    845  CZ  PHE A  52      -2.209  19.768  -8.512  1.00  0.440          C  
ATOM    846  H   PHE A  52       0.484  13.704  -9.641  1.00  0.350          H  
ATOM    847  HA  PHE A  52      -1.709  15.115 -10.728  1.00  0.380          H  
ATOM    848 1HB  PHE A  52      -1.255  15.161  -8.374  1.00  0.520          H  
ATOM    849 2HB  PHE A  52       0.331  15.843  -8.630  1.00  0.520          H  
ATOM    850  HD1 PHE A  52      -3.274  16.666  -9.154  1.00  0.520          H  
ATOM    851  HD2 PHE A  52       0.699  18.056  -8.485  1.00  0.520          H  
ATOM    852  HE1 PHE A  52      -4.140  18.915  -8.862  1.00  0.520          H  
ATOM    853  HE2 PHE A  52      -0.170  20.337  -8.188  1.00  0.520          H  
ATOM    854  HZ  PHE A  52      -2.591  20.778  -8.379  1.00  0.520          H  
ATOM    855  N   GLN A  53       1.197  16.577 -11.365  1.00  0.290          N  
ATOM    856  CA  GLN A  53       1.786  17.565 -12.248  1.00  0.310          C  
ATOM    857  C   GLN A  53       1.618  17.175 -13.710  1.00  0.340          C  
ATOM    858  O   GLN A  53       1.479  18.040 -14.572  1.00  0.370          O  
ATOM    859  CB  GLN A  53       3.258  17.798 -11.920  1.00  0.430          C  
ATOM    860  CG  GLN A  53       3.500  18.483 -10.572  1.00  0.430          C  
ATOM    861  CD  GLN A  53       2.831  19.849 -10.466  1.00  0.430          C  
ATOM    862  OE1 GLN A  53       2.577  20.534 -11.477  1.00  0.430          O  
ATOM    863  NE2 GLN A  53       2.553  20.264  -9.236  1.00  0.430          N  
ATOM    864  H   GLN A  53       1.781  16.067 -10.698  1.00  0.350          H  
ATOM    865  HA  GLN A  53       1.254  18.495 -12.102  1.00  0.370          H  
ATOM    866 1HB  GLN A  53       3.772  16.834 -11.900  1.00  0.510          H  
ATOM    867 2HB  GLN A  53       3.715  18.403 -12.701  1.00  0.510          H  
ATOM    868 1HG  GLN A  53       3.088  17.856  -9.781  1.00  0.510          H  
ATOM    869 2HG  GLN A  53       4.570  18.609 -10.422  1.00  0.510          H  
ATOM    870 1HE2 GLN A  53       2.127  21.155  -9.089  1.00  0.510          H  
ATOM    871 2HE2 GLN A  53       2.774  19.669  -8.419  1.00  0.510          H  
ATOM    872  N   THR A  54       1.619  15.880 -14.004  1.00  0.350          N  
ATOM    873  CA  THR A  54       1.389  15.420 -15.361  1.00  0.390          C  
ATOM    874  C   THR A  54      -0.032  15.832 -15.771  1.00  0.410          C  
ATOM    875  O   THR A  54      -0.256  16.360 -16.863  1.00  0.410          O  
ATOM    876  CB  THR A  54       1.578  13.892 -15.468  1.00  0.530          C  
ATOM    877  OG1 THR A  54       2.930  13.553 -15.103  1.00  0.530          O  
ATOM    878  CG2 THR A  54       1.316  13.428 -16.896  1.00  0.530          C  
ATOM    879  H   THR A  54       1.832  15.203 -13.269  1.00  0.420          H  
ATOM    880  HA  THR A  54       2.098  15.910 -16.025  1.00  0.470          H  
ATOM    881  HB  THR A  54       0.894  13.388 -14.799  1.00  0.640          H  
ATOM    882  HG1 THR A  54       3.065  13.731 -14.139  1.00  0.640          H  
ATOM    883 1HG2 THR A  54       1.462  12.351 -16.953  1.00  0.640          H  
ATOM    884 2HG2 THR A  54       0.294  13.668 -17.186  1.00  0.640          H  
ATOM    885 3HG2 THR A  54       2.009  13.926 -17.570  1.00  0.640          H  
ATOM    886  N   PHE A  55      -1.000  15.618 -14.870  1.00  0.450          N  
ATOM    887  CA  PHE A  55      -2.401  15.972 -15.096  1.00  0.500          C  
ATOM    888  C   PHE A  55      -2.499  17.464 -15.457  1.00  0.510          C  
ATOM    889  O   PHE A  55      -3.229  17.867 -16.362  1.00  0.620          O  
ATOM    890  CB  PHE A  55      -3.273  15.710 -13.861  1.00  0.680          C  
ATOM    891  CG  PHE A  55      -4.708  15.794 -14.200  1.00  0.680          C  
ATOM    892  CD1 PHE A  55      -5.379  14.639 -14.546  1.00  0.680          C  
ATOM    893  CD2 PHE A  55      -5.376  16.996 -14.273  1.00  0.680          C  
ATOM    894  CE1 PHE A  55      -6.677  14.678 -14.939  1.00  0.680          C  
ATOM    895  CE2 PHE A  55      -6.667  17.029 -14.686  1.00  0.680          C  
ATOM    896  CZ  PHE A  55      -7.324  15.863 -15.019  1.00  0.680          C  
ATOM    897  H   PHE A  55      -0.747  15.118 -14.010  1.00  0.540          H  
ATOM    898  HA  PHE A  55      -2.780  15.384 -15.931  1.00  0.600          H  
ATOM    899 1HB  PHE A  55      -3.053  14.726 -13.446  1.00  0.820          H  
ATOM    900 2HB  PHE A  55      -3.062  16.450 -13.092  1.00  0.820          H  
ATOM    901  HD1 PHE A  55      -4.852  13.683 -14.506  1.00  0.820          H  
ATOM    902  HD2 PHE A  55      -4.863  17.927 -14.024  1.00  0.820          H  
ATOM    903  HE1 PHE A  55      -7.180  13.766 -15.202  1.00  0.820          H  
ATOM    904  HE2 PHE A  55      -7.184  17.988 -14.764  1.00  0.820          H  
ATOM    905  HZ  PHE A  55      -8.358  15.899 -15.353  1.00  0.820          H  
ATOM    906  N   ASN A  56      -1.732  18.299 -14.757  1.00  0.490          N  
ATOM    907  CA  ASN A  56      -1.727  19.751 -14.962  1.00  0.520          C  
ATOM    908  C   ASN A  56      -1.362  20.182 -16.403  1.00  0.520          C  
ATOM    909  O   ASN A  56      -1.498  21.361 -16.740  1.00  0.590          O  
ATOM    910  CB  ASN A  56      -0.788  20.440 -13.973  1.00  0.720          C  
ATOM    911  CG  ASN A  56      -1.294  20.463 -12.537  1.00  0.720          C  
ATOM    912  OD1 ASN A  56      -2.500  20.353 -12.257  1.00  0.720          O  
ATOM    913  ND2 ASN A  56      -0.383  20.633 -11.609  1.00  0.720          N  
ATOM    914  H   ASN A  56      -1.185  17.890 -13.989  1.00  0.590          H  
ATOM    915  HA  ASN A  56      -2.736  20.113 -14.773  1.00  0.620          H  
ATOM    916 1HB  ASN A  56       0.175  19.962 -13.987  1.00  0.860          H  
ATOM    917 2HB  ASN A  56      -0.631  21.467 -14.294  1.00  0.860          H  
ATOM    918 1HD2 ASN A  56      -0.659  20.658 -10.650  1.00  0.860          H  
ATOM    919 2HD2 ASN A  56       0.605  20.743 -11.844  1.00  0.860          H  
ATOM    920  N   ASN A  57      -0.903  19.255 -17.260  1.00  0.480          N  
ATOM    921  CA  ASN A  57      -0.589  19.608 -18.636  1.00  0.520          C  
ATOM    922  C   ASN A  57      -1.824  19.502 -19.549  1.00  0.510          C  
ATOM    923  O   ASN A  57      -1.747  19.797 -20.746  1.00  0.580          O  
ATOM    924  CB  ASN A  57       0.544  18.752 -19.155  1.00  0.710          C  
ATOM    925  CG  ASN A  57       1.861  19.105 -18.521  1.00  0.710          C  
ATOM    926  OD1 ASN A  57       2.179  20.284 -18.296  1.00  0.710          O  
ATOM    927  ND2 ASN A  57       2.639  18.101 -18.218  1.00  0.710          N  
ATOM    928  H   ASN A  57      -0.780  18.284 -16.959  1.00  0.580          H  
ATOM    929  HA  ASN A  57      -0.267  20.649 -18.657  1.00  0.620          H  
ATOM    930 1HB  ASN A  57       0.326  17.704 -18.954  1.00  0.850          H  
ATOM    931 2HB  ASN A  57       0.627  18.869 -20.233  1.00  0.850          H  
ATOM    932 1HD2 ASN A  57       3.525  18.269 -17.786  1.00  0.850          H  
ATOM    933 2HD2 ASN A  57       2.343  17.163 -18.405  1.00  0.850          H  
ATOM    934  N   PHE A  58      -2.976  19.120 -18.986  1.00  0.510          N  
ATOM    935  CA  PHE A  58      -4.211  19.102 -19.753  1.00  0.620          C  
ATOM    936  C   PHE A  58      -4.648  20.562 -19.781  1.00  0.680          C  
ATOM    937  O   PHE A  58      -4.394  21.277 -18.821  1.00  0.730          O  
ATOM    938  CB  PHE A  58      -5.311  18.239 -19.121  1.00  0.820          C  
ATOM    939  CG  PHE A  58      -5.186  16.746 -19.227  1.00  0.820          C  
ATOM    940  CD1 PHE A  58      -4.974  15.970 -18.111  1.00  0.820          C  
ATOM    941  CD2 PHE A  58      -5.310  16.112 -20.457  1.00  0.820          C  
ATOM    942  CE1 PHE A  58      -4.883  14.601 -18.200  1.00  0.820          C  
ATOM    943  CE2 PHE A  58      -5.217  14.738 -20.552  1.00  0.820          C  
ATOM    944  CZ  PHE A  58      -5.003  13.983 -19.417  1.00  0.820          C  
ATOM    945  H   PHE A  58      -2.989  18.841 -18.000  1.00  0.610          H  
ATOM    946  HA  PHE A  58      -3.997  18.747 -20.759  1.00  0.740          H  
ATOM    947 1HB  PHE A  58      -5.349  18.480 -18.055  1.00  0.990          H  
ATOM    948 2HB  PHE A  58      -6.260  18.506 -19.546  1.00  0.990          H  
ATOM    949  HD1 PHE A  58      -4.892  16.448 -17.146  1.00  0.990          H  
ATOM    950  HD2 PHE A  58      -5.488  16.706 -21.354  1.00  0.990          H  
ATOM    951  HE1 PHE A  58      -4.718  14.008 -17.304  1.00  0.990          H  
ATOM    952  HE2 PHE A  58      -5.317  14.248 -21.521  1.00  0.990          H  
ATOM    953  HZ  PHE A  58      -4.933  12.899 -19.489  1.00  0.990          H  
ATOM    954  N   PRO A  59      -5.327  21.053 -20.822  1.00  0.820          N  
ATOM    955  CA  PRO A  59      -5.754  22.443 -20.927  1.00  0.960          C  
ATOM    956  C   PRO A  59      -6.692  22.961 -19.825  1.00  1.050          C  
ATOM    957  O   PRO A  59      -6.719  24.160 -19.569  1.00  1.940          O  
ATOM    958  CB  PRO A  59      -6.427  22.465 -22.312  1.00  1.440          C  
ATOM    959  CG  PRO A  59      -6.780  21.010 -22.617  1.00  1.440          C  
ATOM    960  CD  PRO A  59      -5.685  20.201 -21.973  1.00  1.440          C  
ATOM    961  HA  PRO A  59      -4.849  23.068 -20.952  1.00  1.150          H  
ATOM    962 1HB  PRO A  59      -7.318  23.116 -22.281  1.00  1.730          H  
ATOM    963 2HB  PRO A  59      -5.744  22.903 -23.053  1.00  1.730          H  
ATOM    964 1HG  PRO A  59      -7.772  20.762 -22.216  1.00  1.730          H  
ATOM    965 2HG  PRO A  59      -6.838  20.851 -23.708  1.00  1.730          H  
ATOM    966 1HD  PRO A  59      -6.101  19.234 -21.676  1.00  1.730          H  
ATOM    967 2HD  PRO A  59      -4.824  20.092 -22.653  1.00  1.730          H  
ATOM    968  N   ASN A  60      -7.428  22.088 -19.149  1.00  0.600          N  
ATOM    969  CA  ASN A  60      -8.357  22.489 -18.087  1.00  0.520          C  
ATOM    970  C   ASN A  60      -9.334  23.578 -18.537  1.00  0.570          C  
ATOM    971  O   ASN A  60      -9.676  24.476 -17.766  1.00  0.970          O  
ATOM    972  CB  ASN A  60      -7.583  23.005 -16.881  1.00  0.760          C  
ATOM    973  CG  ASN A  60      -6.683  21.996 -16.233  1.00  0.760          C  
ATOM    974  OD1 ASN A  60      -7.088  20.906 -15.818  1.00  0.760          O  
ATOM    975  ND2 ASN A  60      -5.434  22.347 -16.145  1.00  0.760          N  
ATOM    976  H   ASN A  60      -7.385  21.106 -19.380  1.00  0.720          H  
ATOM    977  HA  ASN A  60      -8.946  21.621 -17.793  1.00  0.620          H  
ATOM    978 1HB  ASN A  60      -6.988  23.871 -17.156  1.00  0.910          H  
ATOM    979 2HB  ASN A  60      -8.295  23.342 -16.130  1.00  0.910          H  
ATOM    980 1HD2 ASN A  60      -4.765  21.725 -15.741  1.00  0.910          H  
ATOM    981 2HD2 ASN A  60      -5.138  23.232 -16.509  1.00  0.910          H  
ATOM    982  N   THR A  61      -9.838  23.452 -19.765  1.00  0.570          N  
ATOM    983  CA  THR A  61     -10.823  24.358 -20.326  1.00  0.590          C  
ATOM    984  C   THR A  61     -11.922  23.455 -20.782  1.00  0.580          C  
ATOM    985  O   THR A  61     -13.086  23.849 -20.930  1.00  0.620          O  
ATOM    986  CB  THR A  61     -10.312  25.134 -21.551  1.00  0.820          C  
ATOM    987  OG1 THR A  61     -10.005  24.201 -22.606  1.00  0.820          O  
ATOM    988  CG2 THR A  61      -9.081  25.919 -21.209  1.00  0.820          C  
ATOM    989  H   THR A  61      -9.549  22.684 -20.348  1.00  0.680          H  
ATOM    990  HA  THR A  61     -11.194  25.042 -19.565  1.00  0.710          H  
ATOM    991  HB  THR A  61     -11.092  25.814 -21.890  1.00  0.980          H  
ATOM    992  HG1 THR A  61      -9.895  24.685 -23.433  1.00  0.980          H  
ATOM    993 1HG2 THR A  61      -8.739  26.462 -22.085  1.00  0.980          H  
ATOM    994 2HG2 THR A  61      -9.307  26.621 -20.408  1.00  0.980          H  
ATOM    995 3HG2 THR A  61      -8.317  25.254 -20.890  1.00  0.980          H  
ATOM    996  N   GLN A  62     -11.526  22.205 -20.927  1.00  0.560          N  
ATOM    997  CA  GLN A  62     -12.382  21.149 -21.410  1.00  0.570          C  
ATOM    998  C   GLN A  62     -13.114  20.539 -20.236  1.00  0.520          C  
ATOM    999  O   GLN A  62     -12.495  20.175 -19.227  1.00  0.500          O  
ATOM   1000  CB  GLN A  62     -11.550  20.084 -22.122  1.00  0.790          C  
ATOM   1001  CG  GLN A  62     -10.860  20.568 -23.387  1.00  0.790          C  
ATOM   1002  CD  GLN A  62      -9.972  19.502 -23.981  1.00  0.790          C  
ATOM   1003  OE1 GLN A  62      -9.319  18.767 -23.232  1.00  0.790          O  
ATOM   1004  NE2 GLN A  62      -9.934  19.409 -25.301  1.00  0.790          N  
ATOM   1005  H   GLN A  62     -10.554  22.032 -20.718  1.00  0.670          H  
ATOM   1006  HA  GLN A  62     -13.114  21.568 -22.101  1.00  0.680          H  
ATOM   1007 1HB  GLN A  62     -10.783  19.720 -21.447  1.00  0.950          H  
ATOM   1008 2HB  GLN A  62     -12.186  19.238 -22.389  1.00  0.950          H  
ATOM   1009 1HG  GLN A  62     -11.617  20.837 -24.123  1.00  0.950          H  
ATOM   1010 2HG  GLN A  62     -10.246  21.439 -23.152  1.00  0.950          H  
ATOM   1011 1HE2 GLN A  62      -9.357  18.716 -25.739  1.00  0.950          H  
ATOM   1012 2HE2 GLN A  62     -10.480  20.028 -25.865  1.00  0.950          H  
ATOM   1013  N   LYS A  63     -14.414  20.318 -20.411  1.00  0.520          N  
ATOM   1014  CA  LYS A  63     -15.248  19.751 -19.356  1.00  0.490          C  
ATOM   1015  C   LYS A  63     -14.781  18.385 -18.892  1.00  0.440          C  
ATOM   1016  O   LYS A  63     -14.964  18.036 -17.721  1.00  0.440          O  
ATOM   1017  CB  LYS A  63     -16.702  19.636 -19.845  1.00  0.700          C  
ATOM   1018  CG  LYS A  63     -16.936  18.542 -20.931  1.00  0.700          C  
ATOM   1019  CD  LYS A  63     -18.385  18.479 -21.404  1.00  0.700          C  
ATOM   1020  CE  LYS A  63     -18.581  17.449 -22.559  1.00  0.700          C  
ATOM   1021  NZ  LYS A  63     -18.362  16.002 -22.137  1.00  0.700          N  
ATOM   1022  H   LYS A  63     -14.843  20.620 -21.276  1.00  0.620          H  
ATOM   1023  HA  LYS A  63     -15.213  20.420 -18.498  1.00  0.590          H  
ATOM   1024 1HB  LYS A  63     -17.348  19.404 -18.999  1.00  0.840          H  
ATOM   1025 2HB  LYS A  63     -17.025  20.593 -20.252  1.00  0.840          H  
ATOM   1026 1HG  LYS A  63     -16.280  18.703 -21.785  1.00  0.840          H  
ATOM   1027 2HG  LYS A  63     -16.716  17.571 -20.505  1.00  0.840          H  
ATOM   1028 1HD  LYS A  63     -19.022  18.193 -20.567  1.00  0.840          H  
ATOM   1029 2HD  LYS A  63     -18.696  19.462 -21.754  1.00  0.840          H  
ATOM   1030 1HE  LYS A  63     -19.597  17.551 -22.935  1.00  0.840          H  
ATOM   1031 2HE  LYS A  63     -17.883  17.685 -23.361  1.00  0.840          H  
ATOM   1032 1HZ  LYS A  63     -18.514  15.402 -22.930  1.00  0.840          H  
ATOM   1033 2HZ  LYS A  63     -17.395  15.830 -21.789  1.00  0.840          H  
ATOM   1034 3HZ  LYS A  63     -19.008  15.759 -21.409  1.00  0.840          H  
ATOM   1035  N   ASP A  64     -14.135  17.635 -19.783  1.00  0.450          N  
ATOM   1036  CA  ASP A  64     -13.691  16.297 -19.469  1.00  0.430          C  
ATOM   1037  C   ASP A  64     -12.465  16.337 -18.584  1.00  0.380          C  
ATOM   1038  O   ASP A  64     -12.277  15.456 -17.742  1.00  0.370          O  
ATOM   1039  CB  ASP A  64     -13.393  15.555 -20.761  1.00  0.610          C  
ATOM   1040  CG  ASP A  64     -14.664  15.323 -21.605  1.00  0.610          C  
ATOM   1041  OD1 ASP A  64     -15.773  15.370 -21.086  1.00  0.610          O  
ATOM   1042  OD2 ASP A  64     -14.516  15.141 -22.776  1.00  0.610          O  
ATOM   1043  H   ASP A  64     -14.028  17.969 -20.732  1.00  0.540          H  
ATOM   1044  HA  ASP A  64     -14.491  15.780 -18.938  1.00  0.520          H  
ATOM   1045 1HB  ASP A  64     -12.672  16.121 -21.351  1.00  0.730          H  
ATOM   1046 2HB  ASP A  64     -12.943  14.589 -20.530  1.00  0.730          H  
ATOM   1047  N   THR A  65     -11.618  17.352 -18.767  1.00  0.360          N  
ATOM   1048  CA  THR A  65     -10.424  17.477 -17.960  1.00  0.330          C  
ATOM   1049  C   THR A  65     -10.845  17.858 -16.568  1.00  0.290          C  
ATOM   1050  O   THR A  65     -10.353  17.302 -15.584  1.00  0.260          O  
ATOM   1051  CB  THR A  65      -9.437  18.520 -18.513  1.00  0.470          C  
ATOM   1052  OG1 THR A  65      -8.967  18.116 -19.812  1.00  0.470          O  
ATOM   1053  CG2 THR A  65      -8.272  18.657 -17.566  1.00  0.470          C  
ATOM   1054  H   THR A  65     -11.834  18.093 -19.426  1.00  0.430          H  
ATOM   1055  HA  THR A  65      -9.920  16.512 -17.918  1.00  0.400          H  
ATOM   1056  HB  THR A  65      -9.943  19.480 -18.605  1.00  0.570          H  
ATOM   1057  HG1 THR A  65      -9.652  18.247 -20.471  1.00  0.570          H  
ATOM   1058 1HG2 THR A  65      -7.591  19.398 -17.941  1.00  0.570          H  
ATOM   1059 2HG2 THR A  65      -8.617  18.971 -16.586  1.00  0.570          H  
ATOM   1060 3HG2 THR A  65      -7.764  17.699 -17.476  1.00  0.570          H  
ATOM   1061  N   ARG A  66     -11.747  18.840 -16.481  1.00  0.290          N  
ATOM   1062  CA  ARG A  66     -12.204  19.310 -15.185  1.00  0.280          C  
ATOM   1063  C   ARG A  66     -12.934  18.199 -14.436  1.00  0.280          C  
ATOM   1064  O   ARG A  66     -12.715  18.010 -13.234  1.00  0.270          O  
ATOM   1065  CB  ARG A  66     -13.122  20.515 -15.332  1.00  0.400          C  
ATOM   1066  CG  ARG A  66     -12.444  21.821 -15.782  1.00  0.400          C  
ATOM   1067  CD  ARG A  66     -13.347  23.015 -15.588  1.00  0.400          C  
ATOM   1068  NE  ARG A  66     -14.574  22.936 -16.408  1.00  0.400          N  
ATOM   1069  CZ  ARG A  66     -14.693  23.370 -17.683  1.00  0.400          C  
ATOM   1070  NH1 ARG A  66     -13.683  23.914 -18.284  1.00  0.400          N  
ATOM   1071  NH2 ARG A  66     -15.840  23.240 -18.329  1.00  0.400          N  
ATOM   1072  H   ARG A  66     -12.101  19.265 -17.344  1.00  0.350          H  
ATOM   1073  HA  ARG A  66     -11.334  19.608 -14.601  1.00  0.340          H  
ATOM   1074 1HB  ARG A  66     -13.893  20.281 -16.067  1.00  0.480          H  
ATOM   1075 2HB  ARG A  66     -13.620  20.706 -14.385  1.00  0.480          H  
ATOM   1076 1HG  ARG A  66     -11.532  21.978 -15.207  1.00  0.480          H  
ATOM   1077 2HG  ARG A  66     -12.191  21.745 -16.844  1.00  0.480          H  
ATOM   1078 1HD  ARG A  66     -13.646  23.065 -14.540  1.00  0.480          H  
ATOM   1079 2HD  ARG A  66     -12.809  23.925 -15.844  1.00  0.480          H  
ATOM   1080  HE  ARG A  66     -15.391  22.524 -15.981  1.00  0.480          H  
ATOM   1081 1HH1 ARG A  66     -12.803  24.020 -17.807  1.00  0.480          H  
ATOM   1082 2HH1 ARG A  66     -13.770  24.206 -19.269  1.00  0.480          H  
ATOM   1083 1HH2 ARG A  66     -16.635  22.821 -17.872  1.00  0.480          H  
ATOM   1084 2HH2 ARG A  66     -15.915  23.567 -19.284  1.00  0.480          H  
ATOM   1085  N   THR A  67     -13.777  17.441 -15.150  1.00  0.320          N  
ATOM   1086  CA  THR A  67     -14.519  16.361 -14.534  1.00  0.340          C  
ATOM   1087  C   THR A  67     -13.577  15.295 -14.030  1.00  0.290          C  
ATOM   1088  O   THR A  67     -13.715  14.840 -12.890  1.00  0.280          O  
ATOM   1089  CB  THR A  67     -15.529  15.720 -15.512  1.00  0.470          C  
ATOM   1090  OG1 THR A  67     -16.484  16.705 -15.942  1.00  0.470          O  
ATOM   1091  CG2 THR A  67     -16.274  14.589 -14.799  1.00  0.470          C  
ATOM   1092  H   THR A  67     -13.955  17.641 -16.134  1.00  0.380          H  
ATOM   1093  HA  THR A  67     -15.061  16.755 -13.682  1.00  0.410          H  
ATOM   1094  HB  THR A  67     -15.004  15.328 -16.385  1.00  0.560          H  
ATOM   1095  HG1 THR A  67     -16.049  17.308 -16.586  1.00  0.560          H  
ATOM   1096 1HG2 THR A  67     -16.991  14.146 -15.486  1.00  0.560          H  
ATOM   1097 2HG2 THR A  67     -15.576  13.825 -14.474  1.00  0.560          H  
ATOM   1098 3HG2 THR A  67     -16.798  14.990 -13.934  1.00  0.560          H  
ATOM   1099  N   LEU A  68     -12.609  14.891 -14.856  1.00  0.280          N  
ATOM   1100  CA  LEU A  68     -11.694  13.858 -14.440  1.00  0.260          C  
ATOM   1101  C   LEU A  68     -10.864  14.322 -13.256  1.00  0.240          C  
ATOM   1102  O   LEU A  68     -10.704  13.578 -12.288  1.00  0.250          O  
ATOM   1103  CB  LEU A  68     -10.807  13.427 -15.612  1.00  0.370          C  
ATOM   1104  CG  LEU A  68      -9.771  12.316 -15.328  1.00  0.370          C  
ATOM   1105  CD1 LEU A  68     -10.471  11.026 -14.854  1.00  0.370          C  
ATOM   1106  CD2 LEU A  68      -8.956  12.051 -16.604  1.00  0.370          C  
ATOM   1107  H   LEU A  68     -12.525  15.272 -15.803  1.00  0.340          H  
ATOM   1108  HA  LEU A  68     -12.290  13.010 -14.129  1.00  0.310          H  
ATOM   1109 1HB  LEU A  68     -11.452  13.090 -16.421  1.00  0.450          H  
ATOM   1110 2HB  LEU A  68     -10.266  14.308 -15.965  1.00  0.450          H  
ATOM   1111  HG  LEU A  68      -9.118  12.647 -14.548  1.00  0.450          H  
ATOM   1112 1HD1 LEU A  68      -9.725  10.268 -14.651  1.00  0.450          H  
ATOM   1113 2HD1 LEU A  68     -11.031  11.205 -13.941  1.00  0.450          H  
ATOM   1114 3HD1 LEU A  68     -11.147  10.670 -15.628  1.00  0.450          H  
ATOM   1115 1HD2 LEU A  68      -8.207  11.286 -16.410  1.00  0.450          H  
ATOM   1116 2HD2 LEU A  68      -9.623  11.712 -17.397  1.00  0.450          H  
ATOM   1117 3HD2 LEU A  68      -8.461  12.969 -16.922  1.00  0.450          H  
ATOM   1118  N   LYS A  69     -10.369  15.565 -13.280  1.00  0.240          N  
ATOM   1119  CA  LYS A  69      -9.571  16.047 -12.168  1.00  0.260          C  
ATOM   1120  C   LYS A  69     -10.371  15.914 -10.883  1.00  0.240          C  
ATOM   1121  O   LYS A  69      -9.866  15.430  -9.867  1.00  0.240          O  
ATOM   1122  CB  LYS A  69      -9.195  17.512 -12.360  1.00  0.360          C  
ATOM   1123  CG  LYS A  69      -8.218  18.063 -11.328  1.00  0.360          C  
ATOM   1124  CD  LYS A  69      -7.810  19.484 -11.668  1.00  0.360          C  
ATOM   1125  CE  LYS A  69      -6.864  20.051 -10.626  1.00  0.360          C  
ATOM   1126  NZ  LYS A  69      -6.397  21.408 -10.996  1.00  0.360          N  
ATOM   1127  H   LYS A  69     -10.510  16.170 -14.093  1.00  0.290          H  
ATOM   1128  HA  LYS A  69      -8.670  15.439 -12.090  1.00  0.310          H  
ATOM   1129 1HB  LYS A  69      -8.851  17.685 -13.343  1.00  0.430          H  
ATOM   1130 2HB  LYS A  69     -10.105  18.105 -12.264  1.00  0.430          H  
ATOM   1131 1HG  LYS A  69      -8.670  18.038 -10.335  1.00  0.430          H  
ATOM   1132 2HG  LYS A  69      -7.325  17.443 -11.323  1.00  0.430          H  
ATOM   1133 1HD  LYS A  69      -7.318  19.500 -12.645  1.00  0.430          H  
ATOM   1134 2HD  LYS A  69      -8.701  20.110 -11.722  1.00  0.430          H  
ATOM   1135 1HE  LYS A  69      -7.380  20.102  -9.668  1.00  0.430          H  
ATOM   1136 2HE  LYS A  69      -5.999  19.393 -10.528  1.00  0.430          H  
ATOM   1137 1HZ  LYS A  69      -5.769  21.759 -10.287  1.00  0.430          H  
ATOM   1138 2HZ  LYS A  69      -5.907  21.340 -11.878  1.00  0.430          H  
ATOM   1139 3HZ  LYS A  69      -7.184  22.033 -11.088  1.00  0.430          H  
ATOM   1140  N   ARG A  70     -11.642  16.338 -10.908  1.00  0.250          N  
ATOM   1141  CA  ARG A  70     -12.444  16.226  -9.705  1.00  0.260          C  
ATOM   1142  C   ARG A  70     -12.614  14.775  -9.285  1.00  0.260          C  
ATOM   1143  O   ARG A  70     -12.417  14.443  -8.122  1.00  0.270          O  
ATOM   1144  CB  ARG A  70     -13.835  16.815  -9.890  1.00  0.360          C  
ATOM   1145  CG  ARG A  70     -13.916  18.325 -10.002  1.00  0.360          C  
ATOM   1146  CD  ARG A  70     -15.324  18.806  -9.844  1.00  0.360          C  
ATOM   1147  NE  ARG A  70     -16.231  18.263 -10.869  1.00  0.360          N  
ATOM   1148  CZ  ARG A  70     -16.472  18.793 -12.092  1.00  0.360          C  
ATOM   1149  NH1 ARG A  70     -15.871  19.895 -12.486  1.00  0.360          N  
ATOM   1150  NH2 ARG A  70     -17.334  18.191 -12.900  1.00  0.360          N  
ATOM   1151  H   ARG A  70     -12.030  16.766 -11.756  1.00  0.300          H  
ATOM   1152  HA  ARG A  70     -11.939  16.765  -8.906  1.00  0.310          H  
ATOM   1153 1HB  ARG A  70     -14.266  16.406 -10.804  1.00  0.430          H  
ATOM   1154 2HB  ARG A  70     -14.471  16.505  -9.064  1.00  0.430          H  
ATOM   1155 1HG  ARG A  70     -13.305  18.778  -9.223  1.00  0.430          H  
ATOM   1156 2HG  ARG A  70     -13.550  18.637 -10.973  1.00  0.430          H  
ATOM   1157 1HD  ARG A  70     -15.695  18.493  -8.868  1.00  0.430          H  
ATOM   1158 2HD  ARG A  70     -15.347  19.892  -9.896  1.00  0.430          H  
ATOM   1159  HE  ARG A  70     -16.734  17.418 -10.630  1.00  0.430          H  
ATOM   1160 1HH1 ARG A  70     -15.215  20.362 -11.879  1.00  0.430          H  
ATOM   1161 2HH1 ARG A  70     -16.077  20.275 -13.396  1.00  0.430          H  
ATOM   1162 1HH2 ARG A  70     -17.799  17.344 -12.604  1.00  0.430          H  
ATOM   1163 2HH2 ARG A  70     -17.525  18.569 -13.820  1.00  0.430          H  
ATOM   1164  N   LEU A  71     -12.901  13.877 -10.228  1.00  0.250          N  
ATOM   1165  CA  LEU A  71     -13.108  12.476  -9.868  1.00  0.260          C  
ATOM   1166  C   LEU A  71     -11.865  11.833  -9.259  1.00  0.240          C  
ATOM   1167  O   LEU A  71     -11.952  11.065  -8.293  1.00  0.260          O  
ATOM   1168  CB  LEU A  71     -13.494  11.669 -11.117  1.00  0.360          C  
ATOM   1169  CG  LEU A  71     -14.879  11.942 -11.747  1.00  0.360          C  
ATOM   1170  CD1 LEU A  71     -14.946  11.217 -13.084  1.00  0.360          C  
ATOM   1171  CD2 LEU A  71     -15.994  11.462 -10.823  1.00  0.360          C  
ATOM   1172  H   LEU A  71     -13.045  14.186 -11.196  1.00  0.300          H  
ATOM   1173  HA  LEU A  71     -13.900  12.431  -9.129  1.00  0.310          H  
ATOM   1174 1HB  LEU A  71     -12.747  11.873 -11.882  1.00  0.430          H  
ATOM   1175 2HB  LEU A  71     -13.441  10.611 -10.869  1.00  0.430          H  
ATOM   1176  HG  LEU A  71     -14.999  13.002 -11.923  1.00  0.430          H  
ATOM   1177 1HD1 LEU A  71     -15.912  11.408 -13.551  1.00  0.430          H  
ATOM   1178 2HD1 LEU A  71     -14.155  11.579 -13.736  1.00  0.430          H  
ATOM   1179 3HD1 LEU A  71     -14.825  10.147 -12.928  1.00  0.430          H  
ATOM   1180 1HD2 LEU A  71     -16.956  11.658 -11.296  1.00  0.430          H  
ATOM   1181 2HD2 LEU A  71     -15.888  10.392 -10.647  1.00  0.430          H  
ATOM   1182 3HD2 LEU A  71     -15.954  11.988  -9.877  1.00  0.430          H  
ATOM   1183  N   ILE A  72     -10.691  12.165  -9.787  1.00  0.220          N  
ATOM   1184  CA  ILE A  72      -9.469  11.575  -9.266  1.00  0.230          C  
ATOM   1185  C   ILE A  72      -9.078  12.149  -7.924  1.00  0.240          C  
ATOM   1186  O   ILE A  72      -8.885  11.428  -6.945  1.00  0.270          O  
ATOM   1187  CB  ILE A  72      -8.252  11.856 -10.196  1.00  0.320          C  
ATOM   1188  CG1 ILE A  72      -8.400  11.151 -11.556  1.00  0.320          C  
ATOM   1189  CG2 ILE A  72      -6.909  11.421  -9.485  1.00  0.320          C  
ATOM   1190  CD1 ILE A  72      -7.398  11.642 -12.611  1.00  0.320          C  
ATOM   1191  H   ILE A  72     -10.671  12.789 -10.602  1.00  0.260          H  
ATOM   1192  HA  ILE A  72      -9.618  10.501  -9.159  1.00  0.280          H  
ATOM   1193  HB  ILE A  72      -8.217  12.924 -10.404  1.00  0.380          H  
ATOM   1194 1HG1 ILE A  72      -8.262  10.079 -11.416  1.00  0.380          H  
ATOM   1195 2HG1 ILE A  72      -9.406  11.323 -11.932  1.00  0.380          H  
ATOM   1196 1HG2 ILE A  72      -6.078  11.651 -10.120  1.00  0.380          H  
ATOM   1197 2HG2 ILE A  72      -6.756  11.939  -8.547  1.00  0.380          H  
ATOM   1198 3HG2 ILE A  72      -6.936  10.355  -9.295  1.00  0.380          H  
ATOM   1199 1HD1 ILE A  72      -7.565  11.107 -13.540  1.00  0.380          H  
ATOM   1200 2HD1 ILE A  72      -7.549  12.711 -12.768  1.00  0.380          H  
ATOM   1201 3HD1 ILE A  72      -6.383  11.473 -12.296  1.00  0.380          H  
ATOM   1202  N   PHE A  73      -8.947  13.457  -7.857  1.00  0.240          N  
ATOM   1203  CA  PHE A  73      -8.374  14.024  -6.664  1.00  0.270          C  
ATOM   1204  C   PHE A  73      -9.362  14.056  -5.494  1.00  0.240          C  
ATOM   1205  O   PHE A  73      -8.958  13.901  -4.341  1.00  0.250          O  
ATOM   1206  CB  PHE A  73      -7.726  15.355  -7.059  1.00  0.370          C  
ATOM   1207  CG  PHE A  73      -6.523  15.047  -8.046  1.00  0.370          C  
ATOM   1208  CD1 PHE A  73      -6.675  15.208  -9.425  1.00  0.370          C  
ATOM   1209  CD2 PHE A  73      -5.308  14.543  -7.604  1.00  0.370          C  
ATOM   1210  CE1 PHE A  73      -5.684  14.874 -10.325  1.00  0.370          C  
ATOM   1211  CE2 PHE A  73      -4.299  14.203  -8.517  1.00  0.370          C  
ATOM   1212  CZ  PHE A  73      -4.501  14.365  -9.875  1.00  0.370          C  
ATOM   1213  H   PHE A  73      -9.176  14.045  -8.660  1.00  0.290          H  
ATOM   1214  HA  PHE A  73      -7.553  13.377  -6.363  1.00  0.320          H  
ATOM   1215 1HB  PHE A  73      -8.451  15.991  -7.572  1.00  0.440          H  
ATOM   1216 2HB  PHE A  73      -7.351  15.880  -6.183  1.00  0.440          H  
ATOM   1217  HD1 PHE A  73      -7.597  15.587  -9.798  1.00  0.440          H  
ATOM   1218  HD2 PHE A  73      -5.153  14.402  -6.536  1.00  0.440          H  
ATOM   1219  HE1 PHE A  73      -5.855  15.007 -11.396  1.00  0.440          H  
ATOM   1220  HE2 PHE A  73      -3.351  13.799  -8.163  1.00  0.440          H  
ATOM   1221  HZ  PHE A  73      -3.725  14.088 -10.586  1.00  0.440          H  
ATOM   1222  N   ALA A  74     -10.669  14.142  -5.768  1.00  0.240          N  
ATOM   1223  CA  ALA A  74     -11.688  14.141  -4.721  1.00  0.250          C  
ATOM   1224  C   ALA A  74     -11.744  12.810  -3.989  1.00  0.260          C  
ATOM   1225  O   ALA A  74     -12.366  12.713  -2.932  1.00  0.330          O  
ATOM   1226  CB  ALA A  74     -13.062  14.421  -5.292  1.00  0.350          C  
ATOM   1227  H   ALA A  74     -11.006  14.261  -6.725  1.00  0.290          H  
ATOM   1228  HA  ALA A  74     -11.430  14.920  -4.005  1.00  0.300          H  
ATOM   1229 1HB  ALA A  74     -13.792  14.439  -4.486  1.00  0.420          H  
ATOM   1230 2HB  ALA A  74     -13.057  15.381  -5.804  1.00  0.420          H  
ATOM   1231 3HB  ALA A  74     -13.321  13.630  -5.997  1.00  0.420          H  
ATOM   1232  N   ASN A  75     -11.193  11.760  -4.599  1.00  0.230          N  
ATOM   1233  CA  ASN A  75     -11.218  10.440  -4.025  1.00  0.260          C  
ATOM   1234  C   ASN A  75      -9.826  10.013  -3.598  1.00  0.280          C  
ATOM   1235  O   ASN A  75      -9.580   8.828  -3.374  1.00  0.340          O  
ATOM   1236  CB  ASN A  75     -11.838   9.468  -5.006  1.00  0.350          C  
ATOM   1237  CG  ASN A  75     -13.324   9.678  -5.158  1.00  0.350          C  
ATOM   1238  OD1 ASN A  75     -14.077   9.318  -4.246  1.00  0.350          O  
ATOM   1239  ND2 ASN A  75     -13.767  10.242  -6.256  1.00  0.350          N  
ATOM   1240  H   ASN A  75     -10.647  11.888  -5.455  1.00  0.280          H  
ATOM   1241  HA  ASN A  75     -11.835  10.462  -3.127  1.00  0.310          H  
ATOM   1242 1HB  ASN A  75     -11.363   9.596  -5.986  1.00  0.420          H  
ATOM   1243 2HB  ASN A  75     -11.663   8.453  -4.686  1.00  0.420          H  
ATOM   1244 1HD2 ASN A  75     -14.746  10.393  -6.376  1.00  0.420          H  
ATOM   1245 2HD2 ASN A  75     -13.121  10.534  -6.987  1.00  0.420          H  
ATOM   1246  N   ALA A  76      -8.901  10.970  -3.510  1.00  0.240          N  
ATOM   1247  CA  ALA A  76      -7.553  10.664  -3.078  1.00  0.230          C  
ATOM   1248  C   ALA A  76      -7.544  10.548  -1.575  1.00  0.210          C  
ATOM   1249  O   ALA A  76      -8.337  11.190  -0.886  1.00  0.290          O  
ATOM   1250  CB  ALA A  76      -6.569  11.715  -3.577  1.00  0.330          C  
ATOM   1251  H   ALA A  76      -9.130  11.945  -3.723  1.00  0.290          H  
ATOM   1252  HA  ALA A  76      -7.276   9.698  -3.467  1.00  0.280          H  
ATOM   1253 1HB  ALA A  76      -5.562  11.460  -3.251  1.00  0.390          H  
ATOM   1254 2HB  ALA A  76      -6.605  11.748  -4.666  1.00  0.390          H  
ATOM   1255 3HB  ALA A  76      -6.849  12.688  -3.177  1.00  0.390          H  
ATOM   1256  N   ASN A  77      -6.629   9.748  -1.066  1.00  0.190          N  
ATOM   1257  CA  ASN A  77      -6.492   9.565   0.361  1.00  0.190          C  
ATOM   1258  C   ASN A  77      -5.086   9.133   0.714  1.00  0.190          C  
ATOM   1259  O   ASN A  77      -4.525   8.246   0.064  1.00  0.300          O  
ATOM   1260  CB  ASN A  77      -7.524   8.573   0.862  1.00  0.270          C  
ATOM   1261  CG  ASN A  77      -7.546   8.467   2.349  1.00  0.270          C  
ATOM   1262  OD1 ASN A  77      -6.862   7.632   2.928  1.00  0.270          O  
ATOM   1263  ND2 ASN A  77      -8.320   9.308   2.984  1.00  0.270          N  
ATOM   1264  H   ASN A  77      -6.018   9.253  -1.692  1.00  0.230          H  
ATOM   1265  HA  ASN A  77      -6.669  10.523   0.853  1.00  0.230          H  
ATOM   1266 1HB  ASN A  77      -8.517   8.868   0.517  1.00  0.320          H  
ATOM   1267 2HB  ASN A  77      -7.314   7.590   0.441  1.00  0.320          H  
ATOM   1268 1HD2 ASN A  77      -8.373   9.283   3.984  1.00  0.320          H  
ATOM   1269 2HD2 ASN A  77      -8.856   9.982   2.475  1.00  0.320          H  
ATOM   1270  N   LEU A  78      -4.508   9.795   1.718  1.00  0.150          N  
ATOM   1271  CA  LEU A  78      -3.173   9.463   2.198  1.00  0.150          C  
ATOM   1272  C   LEU A  78      -3.276   8.474   3.357  1.00  0.130          C  
ATOM   1273  O   LEU A  78      -3.874   8.759   4.398  1.00  0.160          O  
ATOM   1274  CB  LEU A  78      -2.429  10.739   2.633  1.00  0.210          C  
ATOM   1275  CG  LEU A  78      -0.982  10.575   3.212  1.00  0.210          C  
ATOM   1276  CD1 LEU A  78      -0.031  10.018   2.138  1.00  0.210          C  
ATOM   1277  CD2 LEU A  78      -0.496  11.938   3.693  1.00  0.210          C  
ATOM   1278  H   LEU A  78      -5.027  10.525   2.186  1.00  0.180          H  
ATOM   1279  HA  LEU A  78      -2.627   8.990   1.388  1.00  0.180          H  
ATOM   1280 1HB  LEU A  78      -2.363  11.400   1.771  1.00  0.250          H  
ATOM   1281 2HB  LEU A  78      -3.029  11.235   3.395  1.00  0.250          H  
ATOM   1282  HG  LEU A  78      -0.995   9.876   4.052  1.00  0.250          H  
ATOM   1283 1HD1 LEU A  78       0.966   9.919   2.549  1.00  0.250          H  
ATOM   1284 2HD1 LEU A  78      -0.363   9.059   1.812  1.00  0.250          H  
ATOM   1285 3HD1 LEU A  78      -0.003  10.698   1.291  1.00  0.250          H  
ATOM   1286 1HD2 LEU A  78       0.508  11.843   4.108  1.00  0.250          H  
ATOM   1287 2HD2 LEU A  78      -0.477  12.637   2.856  1.00  0.250          H  
ATOM   1288 3HD2 LEU A  78      -1.172  12.312   4.463  1.00  0.250          H  
ATOM   1289  N   VAL A  79      -2.688   7.309   3.156  1.00  0.110          N  
ATOM   1290  CA  VAL A  79      -2.745   6.204   4.097  1.00  0.120          C  
ATOM   1291  C   VAL A  79      -1.372   5.783   4.605  1.00  0.120          C  
ATOM   1292  O   VAL A  79      -0.472   5.468   3.826  1.00  0.150          O  
ATOM   1293  CB  VAL A  79      -3.399   4.979   3.412  1.00  0.160          C  
ATOM   1294  CG1 VAL A  79      -3.455   3.792   4.364  1.00  0.160          C  
ATOM   1295  CG2 VAL A  79      -4.789   5.334   2.923  1.00  0.160          C  
ATOM   1296  H   VAL A  79      -2.196   7.198   2.273  1.00  0.130          H  
ATOM   1297  HA  VAL A  79      -3.356   6.507   4.947  1.00  0.140          H  
ATOM   1298  HB  VAL A  79      -2.795   4.689   2.571  1.00  0.200          H  
ATOM   1299 1HG1 VAL A  79      -3.907   2.964   3.856  1.00  0.200          H  
ATOM   1300 2HG1 VAL A  79      -2.459   3.507   4.685  1.00  0.200          H  
ATOM   1301 3HG1 VAL A  79      -4.060   4.050   5.232  1.00  0.200          H  
ATOM   1302 1HG2 VAL A  79      -5.228   4.468   2.431  1.00  0.200          H  
ATOM   1303 2HG2 VAL A  79      -5.409   5.623   3.768  1.00  0.200          H  
ATOM   1304 3HG2 VAL A  79      -4.736   6.161   2.216  1.00  0.200          H  
ATOM   1305  N   GLU A  80      -1.211   5.750   5.915  1.00  0.170          N  
ATOM   1306  CA  GLU A  80       0.064   5.329   6.482  1.00  0.200          C  
ATOM   1307  C   GLU A  80       0.182   3.813   6.399  1.00  0.180          C  
ATOM   1308  O   GLU A  80      -0.824   3.111   6.511  1.00  0.180          O  
ATOM   1309  CB  GLU A  80       0.183   5.798   7.930  1.00  0.270          C  
ATOM   1310  CG  GLU A  80       0.237   7.321   8.093  1.00  0.270          C  
ATOM   1311  CD  GLU A  80       0.379   7.755   9.529  1.00  0.270          C  
ATOM   1312  OE1 GLU A  80       0.375   6.905  10.387  1.00  0.270          O  
ATOM   1313  OE2 GLU A  80       0.490   8.934   9.765  1.00  0.270          O  
ATOM   1314  H   GLU A  80      -1.982   6.027   6.511  1.00  0.200          H  
ATOM   1315  HA  GLU A  80       0.877   5.767   5.909  1.00  0.240          H  
ATOM   1316 1HB  GLU A  80      -0.663   5.424   8.505  1.00  0.320          H  
ATOM   1317 2HB  GLU A  80       1.090   5.377   8.370  1.00  0.320          H  
ATOM   1318 1HG  GLU A  80       1.087   7.699   7.523  1.00  0.320          H  
ATOM   1319 2HG  GLU A  80      -0.668   7.755   7.671  1.00  0.320          H  
ATOM   1320  N   LEU A  81       1.400   3.305   6.243  1.00  0.200          N  
ATOM   1321  CA  LEU A  81       1.610   1.863   6.239  1.00  0.210          C  
ATOM   1322  C   LEU A  81       1.908   1.421   7.648  1.00  0.230          C  
ATOM   1323  O   LEU A  81       2.663   2.073   8.372  1.00  0.320          O  
ATOM   1324  CB  LEU A  81       2.766   1.447   5.317  1.00  0.290          C  
ATOM   1325  CG  LEU A  81       2.431   1.235   3.821  1.00  0.290          C  
ATOM   1326  CD1 LEU A  81       1.986   2.538   3.171  1.00  0.290          C  
ATOM   1327  CD2 LEU A  81       3.666   0.687   3.109  1.00  0.290          C  
ATOM   1328  H   LEU A  81       2.197   3.934   6.129  1.00  0.240          H  
ATOM   1329  HA  LEU A  81       0.696   1.367   5.909  1.00  0.250          H  
ATOM   1330 1HB  LEU A  81       3.540   2.215   5.374  1.00  0.350          H  
ATOM   1331 2HB  LEU A  81       3.186   0.513   5.702  1.00  0.350          H  
ATOM   1332  HG  LEU A  81       1.620   0.522   3.737  1.00  0.350          H  
ATOM   1333 1HD1 LEU A  81       1.763   2.333   2.139  1.00  0.350          H  
ATOM   1334 2HD1 LEU A  81       1.095   2.931   3.651  1.00  0.350          H  
ATOM   1335 3HD1 LEU A  81       2.794   3.268   3.236  1.00  0.350          H  
ATOM   1336 1HD2 LEU A  81       3.437   0.526   2.060  1.00  0.350          H  
ATOM   1337 2HD2 LEU A  81       4.487   1.402   3.190  1.00  0.350          H  
ATOM   1338 3HD2 LEU A  81       3.960  -0.254   3.567  1.00  0.350          H  
ATOM   1339  N   ASP A  82       1.340   0.293   8.041  1.00  0.240          N  
ATOM   1340  CA  ASP A  82       1.549  -0.179   9.402  1.00  0.350          C  
ATOM   1341  C   ASP A  82       2.908  -0.858   9.583  1.00  0.260          C  
ATOM   1342  O   ASP A  82       3.613  -1.131   8.609  1.00  0.240          O  
ATOM   1343  CB  ASP A  82       0.421  -1.191   9.705  1.00  0.450          C  
ATOM   1344  CG  ASP A  82       0.128  -1.437  11.168  1.00  0.450          C  
ATOM   1345  OD1 ASP A  82       0.860  -0.910  11.974  1.00  0.450          O  
ATOM   1346  OD2 ASP A  82      -0.787  -2.194  11.472  1.00  0.450          O  
ATOM   1347  H   ASP A  82       0.702  -0.190   7.400  1.00  0.290          H  
ATOM   1348  HA  ASP A  82       1.484   0.673  10.081  1.00  0.420          H  
ATOM   1349 1HB  ASP A  82      -0.497  -0.846   9.220  1.00  0.540          H  
ATOM   1350 2HB  ASP A  82       0.674  -2.141   9.253  1.00  0.540          H  
ATOM   1351  N   SER A  83       3.210  -1.291  10.816  1.00  0.290          N  
ATOM   1352  CA  SER A  83       4.473  -1.998  11.107  1.00  0.320          C  
ATOM   1353  C   SER A  83       4.377  -3.418  10.587  1.00  0.300          C  
ATOM   1354  O   SER A  83       5.367  -4.113  10.363  1.00  0.400          O  
ATOM   1355  CB  SER A  83       4.761  -2.017  12.596  1.00  0.440          C  
ATOM   1356  OG  SER A  83       3.846  -2.829  13.276  1.00  0.440          O  
ATOM   1357  H   SER A  83       2.553  -1.064  11.571  1.00  0.350          H  
ATOM   1358  HA  SER A  83       5.289  -1.490  10.593  1.00  0.380          H  
ATOM   1359 1HB  SER A  83       5.772  -2.385  12.765  1.00  0.520          H  
ATOM   1360 2HB  SER A  83       4.711  -1.003  12.988  1.00  0.520          H  
ATOM   1361  HG  SER A  83       4.093  -2.786  14.205  1.00  0.520          H  
ATOM   1362  N   ALA A  84       3.133  -3.800  10.345  1.00  0.260          N  
ATOM   1363  CA  ALA A  84       2.692  -5.062   9.794  1.00  0.250          C  
ATOM   1364  C   ALA A  84       2.724  -5.005   8.274  1.00  0.240          C  
ATOM   1365  O   ALA A  84       2.355  -5.971   7.606  1.00  0.250          O  
ATOM   1366  CB  ALA A  84       1.286  -5.370  10.275  1.00  0.350          C  
ATOM   1367  H   ALA A  84       2.431  -3.124  10.613  1.00  0.310          H  
ATOM   1368  HA  ALA A  84       3.377  -5.844  10.122  1.00  0.300          H  
ATOM   1369 1HB  ALA A  84       0.957  -6.325   9.865  1.00  0.420          H  
ATOM   1370 2HB  ALA A  84       1.278  -5.418  11.364  1.00  0.420          H  
ATOM   1371 3HB  ALA A  84       0.621  -4.583   9.947  1.00  0.420          H  
ATOM   1372  N   ASN A  85       3.122  -3.842   7.740  1.00  0.240          N  
ATOM   1373  CA  ASN A  85       3.171  -3.539   6.330  1.00  0.260          C  
ATOM   1374  C   ASN A  85       1.805  -3.649   5.676  1.00  0.240          C  
ATOM   1375  O   ASN A  85       1.692  -4.102   4.540  1.00  0.400          O  
ATOM   1376  CB  ASN A  85       4.173  -4.462   5.676  1.00  0.360          C  
ATOM   1377  CG  ASN A  85       5.534  -4.307   6.309  1.00  0.360          C  
ATOM   1378  OD1 ASN A  85       5.966  -3.195   6.669  1.00  0.360          O  
ATOM   1379  ND2 ASN A  85       6.225  -5.410   6.453  1.00  0.360          N  
ATOM   1380  H   ASN A  85       3.430  -3.082   8.344  1.00  0.290          H  
ATOM   1381  HA  ASN A  85       3.506  -2.504   6.219  1.00  0.310          H  
ATOM   1382 1HB  ASN A  85       3.861  -5.496   5.768  1.00  0.430          H  
ATOM   1383 2HB  ASN A  85       4.230  -4.257   4.618  1.00  0.430          H  
ATOM   1384 1HD2 ASN A  85       7.134  -5.384   6.870  1.00  0.430          H  
ATOM   1385 2HD2 ASN A  85       5.836  -6.282   6.153  1.00  0.430          H  
ATOM   1386  N   ARG A  86       0.763  -3.228   6.394  1.00  0.180          N  
ATOM   1387  CA  ARG A  86      -0.594  -3.258   5.877  1.00  0.170          C  
ATOM   1388  C   ARG A  86      -1.097  -1.871   5.501  1.00  0.150          C  
ATOM   1389  O   ARG A  86      -0.776  -0.865   6.151  1.00  0.180          O  
ATOM   1390  CB  ARG A  86      -1.549  -3.845   6.909  1.00  0.240          C  
ATOM   1391  CG  ARG A  86      -1.288  -5.293   7.309  1.00  0.240          C  
ATOM   1392  CD  ARG A  86      -2.284  -5.796   8.300  1.00  0.240          C  
ATOM   1393  NE  ARG A  86      -2.199  -5.077   9.575  1.00  0.240          N  
ATOM   1394  CZ  ARG A  86      -2.977  -5.292  10.658  1.00  0.240          C  
ATOM   1395  NH1 ARG A  86      -3.917  -6.233  10.659  1.00  0.240          N  
ATOM   1396  NH2 ARG A  86      -2.782  -4.536  11.730  1.00  0.240          N  
ATOM   1397  H   ARG A  86       0.917  -2.868   7.321  1.00  0.220          H  
ATOM   1398  HA  ARG A  86      -0.617  -3.875   4.982  1.00  0.200          H  
ATOM   1399 1HB  ARG A  86      -1.530  -3.235   7.807  1.00  0.290          H  
ATOM   1400 2HB  ARG A  86      -2.554  -3.806   6.511  1.00  0.290          H  
ATOM   1401 1HG  ARG A  86      -1.366  -5.924   6.443  1.00  0.290          H  
ATOM   1402 2HG  ARG A  86      -0.293  -5.386   7.727  1.00  0.290          H  
ATOM   1403 1HD  ARG A  86      -3.290  -5.671   7.896  1.00  0.290          H  
ATOM   1404 2HD  ARG A  86      -2.093  -6.853   8.486  1.00  0.290          H  
ATOM   1405  HE  ARG A  86      -1.499  -4.345   9.658  1.00  0.290          H  
ATOM   1406 1HH1 ARG A  86      -4.069  -6.818   9.838  1.00  0.290          H  
ATOM   1407 2HH1 ARG A  86      -4.491  -6.382  11.477  1.00  0.290          H  
ATOM   1408 1HH2 ARG A  86      -2.050  -3.792  11.712  1.00  0.290          H  
ATOM   1409 2HH2 ARG A  86      -3.341  -4.667  12.558  1.00  0.290          H  
ATOM   1410  N   ILE A  87      -1.925  -1.837   4.461  1.00  0.140          N  
ATOM   1411  CA  ILE A  87      -2.588  -0.627   3.992  1.00  0.150          C  
ATOM   1412  C   ILE A  87      -4.084  -0.658   4.254  1.00  0.140          C  
ATOM   1413  O   ILE A  87      -4.776  -1.591   3.848  1.00  0.160          O  
ATOM   1414  CB  ILE A  87      -2.329  -0.425   2.465  1.00  0.210          C  
ATOM   1415  CG1 ILE A  87      -0.792  -0.202   2.225  1.00  0.210          C  
ATOM   1416  CG2 ILE A  87      -3.194   0.730   1.878  1.00  0.210          C  
ATOM   1417  CD1 ILE A  87      -0.335  -0.221   0.764  1.00  0.210          C  
ATOM   1418  H   ILE A  87      -2.085  -2.716   3.955  1.00  0.170          H  
ATOM   1419  HA  ILE A  87      -2.168   0.226   4.526  1.00  0.180          H  
ATOM   1420  HB  ILE A  87      -2.596  -1.351   1.949  1.00  0.250          H  
ATOM   1421 1HG1 ILE A  87      -0.527   0.766   2.652  1.00  0.250          H  
ATOM   1422 2HG1 ILE A  87      -0.238  -0.979   2.753  1.00  0.250          H  
ATOM   1423 1HG2 ILE A  87      -3.016   0.827   0.813  1.00  0.250          H  
ATOM   1424 2HG2 ILE A  87      -4.257   0.534   2.029  1.00  0.250          H  
ATOM   1425 3HG2 ILE A  87      -2.924   1.647   2.370  1.00  0.250          H  
ATOM   1426 1HD1 ILE A  87       0.738  -0.048   0.721  1.00  0.250          H  
ATOM   1427 2HD1 ILE A  87      -0.566  -1.192   0.324  1.00  0.250          H  
ATOM   1428 3HD1 ILE A  87      -0.833   0.553   0.204  1.00  0.250          H  
ATOM   1429  N   LEU A  88      -4.578   0.371   4.928  1.00  0.130          N  
ATOM   1430  CA  LEU A  88      -6.000   0.505   5.213  1.00  0.130          C  
ATOM   1431  C   LEU A  88      -6.678   1.200   4.068  1.00  0.130          C  
ATOM   1432  O   LEU A  88      -6.270   2.286   3.669  1.00  0.140          O  
ATOM   1433  CB  LEU A  88      -6.212   1.287   6.518  1.00  0.180          C  
ATOM   1434  CG  LEU A  88      -7.689   1.615   6.927  1.00  0.180          C  
ATOM   1435  CD1 LEU A  88      -8.487   0.337   7.202  1.00  0.180          C  
ATOM   1436  CD2 LEU A  88      -7.651   2.483   8.178  1.00  0.180          C  
ATOM   1437  H   LEU A  88      -3.933   1.084   5.248  1.00  0.160          H  
ATOM   1438  HA  LEU A  88      -6.441  -0.478   5.285  1.00  0.160          H  
ATOM   1439 1HB  LEU A  88      -5.766   0.720   7.329  1.00  0.220          H  
ATOM   1440 2HB  LEU A  88      -5.678   2.234   6.435  1.00  0.220          H  
ATOM   1441  HG  LEU A  88      -8.187   2.156   6.116  1.00  0.220          H  
ATOM   1442 1HD1 LEU A  88      -9.506   0.593   7.487  1.00  0.220          H  
ATOM   1443 2HD1 LEU A  88      -8.526  -0.276   6.320  1.00  0.220          H  
ATOM   1444 3HD1 LEU A  88      -8.033  -0.222   8.002  1.00  0.220          H  
ATOM   1445 1HD2 LEU A  88      -8.668   2.736   8.478  1.00  0.220          H  
ATOM   1446 2HD2 LEU A  88      -7.159   1.940   8.985  1.00  0.220          H  
ATOM   1447 3HD2 LEU A  88      -7.096   3.398   7.967  1.00  0.220          H  
ATOM   1448  N   ILE A  89      -7.702   0.575   3.520  1.00  0.110          N  
ATOM   1449  CA  ILE A  89      -8.358   1.178   2.387  1.00  0.120          C  
ATOM   1450  C   ILE A  89      -9.658   1.800   2.901  1.00  0.130          C  
ATOM   1451  O   ILE A  89     -10.362   1.152   3.668  1.00  0.170          O  
ATOM   1452  CB  ILE A  89      -8.647   0.155   1.279  1.00  0.160          C  
ATOM   1453  CG1 ILE A  89      -7.314  -0.498   0.865  1.00  0.160          C  
ATOM   1454  CG2 ILE A  89      -9.304   0.896   0.053  1.00  0.160          C  
ATOM   1455  CD1 ILE A  89      -7.424  -1.638  -0.071  1.00  0.160          C  
ATOM   1456  H   ILE A  89      -8.019  -0.327   3.901  1.00  0.130          H  
ATOM   1457  HA  ILE A  89      -7.689   1.904   1.955  1.00  0.140          H  
ATOM   1458  HB  ILE A  89      -9.304  -0.621   1.657  1.00  0.200          H  
ATOM   1459 1HG1 ILE A  89      -6.690   0.240   0.444  1.00  0.200          H  
ATOM   1460 2HG1 ILE A  89      -6.824  -0.877   1.765  1.00  0.200          H  
ATOM   1461 1HG2 ILE A  89      -9.523   0.196  -0.745  1.00  0.200          H  
ATOM   1462 2HG2 ILE A  89     -10.224   1.374   0.354  1.00  0.200          H  
ATOM   1463 3HG2 ILE A  89      -8.626   1.659  -0.320  1.00  0.200          H  
ATOM   1464 1HD1 ILE A  89      -6.423  -2.008  -0.261  1.00  0.200          H  
ATOM   1465 2HD1 ILE A  89      -8.030  -2.424   0.379  1.00  0.200          H  
ATOM   1466 3HD1 ILE A  89      -7.868  -1.324  -1.003  1.00  0.200          H  
ATOM   1467  N   PRO A  90      -9.901   3.102   2.666  1.00  0.150          N  
ATOM   1468  CA  PRO A  90     -11.100   3.828   3.055  1.00  0.170          C  
ATOM   1469  C   PRO A  90     -12.374   3.198   2.514  1.00  0.140          C  
ATOM   1470  O   PRO A  90     -12.415   2.771   1.359  1.00  0.120          O  
ATOM   1471  CB  PRO A  90     -10.857   5.208   2.426  1.00  0.260          C  
ATOM   1472  CG  PRO A  90      -9.361   5.343   2.367  1.00  0.260          C  
ATOM   1473  CD  PRO A  90      -8.845   3.965   2.079  1.00  0.260          C  
ATOM   1474  HA  PRO A  90     -11.137   3.895   4.153  1.00  0.200          H  
ATOM   1475 1HB  PRO A  90     -11.324   5.259   1.434  1.00  0.310          H  
ATOM   1476 2HB  PRO A  90     -11.326   5.989   3.041  1.00  0.310          H  
ATOM   1477 1HG  PRO A  90      -9.078   6.067   1.598  1.00  0.310          H  
ATOM   1478 2HG  PRO A  90      -8.975   5.739   3.319  1.00  0.310          H  
ATOM   1479 1HD  PRO A  90      -8.722   3.778   1.011  1.00  0.310          H  
ATOM   1480 2HD  PRO A  90      -7.898   3.885   2.639  1.00  0.310          H  
ATOM   1481  N   ASN A  91     -13.437   3.213   3.319  1.00  0.170          N  
ATOM   1482  CA  ASN A  91     -14.733   2.639   2.935  1.00  0.170          C  
ATOM   1483  C   ASN A  91     -15.206   3.057   1.546  1.00  0.160          C  
ATOM   1484  O   ASN A  91     -15.728   2.235   0.789  1.00  0.160          O  
ATOM   1485  CB  ASN A  91     -15.791   2.997   3.958  1.00  0.240          C  
ATOM   1486  CG  ASN A  91     -15.630   2.250   5.258  1.00  0.240          C  
ATOM   1487  OD1 ASN A  91     -14.945   1.225   5.342  1.00  0.240          O  
ATOM   1488  ND2 ASN A  91     -16.255   2.754   6.285  1.00  0.240          N  
ATOM   1489  H   ASN A  91     -13.331   3.590   4.252  1.00  0.200          H  
ATOM   1490  HA  ASN A  91     -14.629   1.554   2.920  1.00  0.200          H  
ATOM   1491 1HB  ASN A  91     -15.754   4.068   4.159  1.00  0.290          H  
ATOM   1492 2HB  ASN A  91     -16.777   2.779   3.548  1.00  0.290          H  
ATOM   1493 1HD2 ASN A  91     -16.189   2.308   7.178  1.00  0.290          H  
ATOM   1494 2HD2 ASN A  91     -16.803   3.585   6.184  1.00  0.290          H  
ATOM   1495  N   ASN A  92     -15.035   4.334   1.205  1.00  0.160          N  
ATOM   1496  CA  ASN A  92     -15.491   4.826  -0.088  1.00  0.150          C  
ATOM   1497  C   ASN A  92     -14.744   4.183  -1.249  1.00  0.140          C  
ATOM   1498  O   ASN A  92     -15.317   3.977  -2.319  1.00  0.140          O  
ATOM   1499  CB  ASN A  92     -15.350   6.330  -0.156  1.00  0.210          C  
ATOM   1500  CG  ASN A  92     -16.360   7.041   0.695  1.00  0.210          C  
ATOM   1501  OD1 ASN A  92     -17.400   6.487   1.070  1.00  0.210          O  
ATOM   1502  ND2 ASN A  92     -16.070   8.272   1.014  1.00  0.210          N  
ATOM   1503  H   ASN A  92     -14.614   4.965   1.870  1.00  0.190          H  
ATOM   1504  HA  ASN A  92     -16.544   4.566  -0.203  1.00  0.180          H  
ATOM   1505 1HB  ASN A  92     -14.348   6.614   0.166  1.00  0.260          H  
ATOM   1506 2HB  ASN A  92     -15.465   6.657  -1.192  1.00  0.260          H  
ATOM   1507 1HD2 ASN A  92     -16.702   8.802   1.581  1.00  0.260          H  
ATOM   1508 2HD2 ASN A  92     -15.221   8.690   0.692  1.00  0.260          H  
ATOM   1509  N   LEU A  93     -13.467   3.865  -1.039  1.00  0.120          N  
ATOM   1510  CA  LEU A  93     -12.637   3.279  -2.065  1.00  0.110          C  
ATOM   1511  C   LEU A  93     -12.906   1.789  -2.170  1.00  0.110          C  
ATOM   1512  O   LEU A  93     -12.926   1.230  -3.272  1.00  0.120          O  
ATOM   1513  CB  LEU A  93     -11.185   3.671  -1.776  1.00  0.160          C  
ATOM   1514  CG  LEU A  93     -10.846   5.209  -2.005  1.00  0.160          C  
ATOM   1515  CD1 LEU A  93      -9.449   5.478  -1.589  1.00  0.160          C  
ATOM   1516  CD2 LEU A  93     -10.977   5.592  -3.487  1.00  0.160          C  
ATOM   1517  H   LEU A  93     -13.047   3.998  -0.123  1.00  0.140          H  
ATOM   1518  HA  LEU A  93     -12.927   3.707  -3.016  1.00  0.130          H  
ATOM   1519 1HB  LEU A  93     -11.018   3.487  -0.716  1.00  0.190          H  
ATOM   1520 2HB  LEU A  93     -10.511   3.069  -2.290  1.00  0.190          H  
ATOM   1521  HG  LEU A  93     -11.516   5.823  -1.405  1.00  0.190          H  
ATOM   1522 1HD1 LEU A  93      -9.212   6.537  -1.745  1.00  0.190          H  
ATOM   1523 2HD1 LEU A  93      -9.327   5.238  -0.567  1.00  0.190          H  
ATOM   1524 3HD1 LEU A  93      -8.789   4.866  -2.193  1.00  0.190          H  
ATOM   1525 1HD2 LEU A  93     -10.720   6.635  -3.594  1.00  0.190          H  
ATOM   1526 2HD2 LEU A  93     -10.289   4.993  -4.073  1.00  0.190          H  
ATOM   1527 3HD2 LEU A  93     -11.985   5.446  -3.849  1.00  0.190          H  
ATOM   1528  N   ILE A  94     -13.210   1.165  -1.037  1.00  0.110          N  
ATOM   1529  CA  ILE A  94     -13.579  -0.242  -1.028  1.00  0.110          C  
ATOM   1530  C   ILE A  94     -14.861  -0.400  -1.809  1.00  0.110          C  
ATOM   1531  O   ILE A  94     -14.984  -1.302  -2.640  1.00  0.110          O  
ATOM   1532  CB  ILE A  94     -13.752  -0.764   0.404  1.00  0.150          C  
ATOM   1533  CG1 ILE A  94     -12.403  -0.779   1.016  1.00  0.150          C  
ATOM   1534  CG2 ILE A  94     -14.461  -2.134   0.456  1.00  0.150          C  
ATOM   1535  CD1 ILE A  94     -12.375  -0.975   2.419  1.00  0.150          C  
ATOM   1536  H   ILE A  94     -13.135   1.695  -0.161  1.00  0.130          H  
ATOM   1537  HA  ILE A  94     -12.797  -0.817  -1.519  1.00  0.130          H  
ATOM   1538  HB  ILE A  94     -14.345  -0.044   0.964  1.00  0.180          H  
ATOM   1539 1HG1 ILE A  94     -11.811  -1.559   0.551  1.00  0.180          H  
ATOM   1540 2HG1 ILE A  94     -11.948   0.161   0.828  1.00  0.180          H  
ATOM   1541 1HG2 ILE A  94     -14.579  -2.466   1.479  1.00  0.180          H  
ATOM   1542 2HG2 ILE A  94     -15.450  -2.067   0.007  1.00  0.180          H  
ATOM   1543 3HG2 ILE A  94     -13.895  -2.858  -0.075  1.00  0.180          H  
ATOM   1544 1HD1 ILE A  94     -11.346  -0.939   2.716  1.00  0.180          H  
ATOM   1545 2HD1 ILE A  94     -12.924  -0.179   2.922  1.00  0.180          H  
ATOM   1546 3HD1 ILE A  94     -12.795  -1.931   2.686  1.00  0.180          H  
ATOM   1547  N   SER A  95     -15.829   0.479  -1.540  1.00  0.120          N  
ATOM   1548  CA  SER A  95     -17.099   0.445  -2.235  1.00  0.130          C  
ATOM   1549  C   SER A  95     -16.935   0.662  -3.736  1.00  0.130          C  
ATOM   1550  O   SER A  95     -17.341  -0.188  -4.527  1.00  0.140          O  
ATOM   1551  CB  SER A  95     -18.019   1.504  -1.672  1.00  0.180          C  
ATOM   1552  OG  SER A  95     -19.254   1.503  -2.332  1.00  0.180          O  
ATOM   1553  H   SER A  95     -15.683   1.179  -0.808  1.00  0.140          H  
ATOM   1554  HA  SER A  95     -17.550  -0.534  -2.074  1.00  0.160          H  
ATOM   1555 1HB  SER A  95     -18.166   1.329  -0.606  1.00  0.210          H  
ATOM   1556 2HB  SER A  95     -17.548   2.483  -1.776  1.00  0.210          H  
ATOM   1557  HG  SER A  95     -19.755   2.224  -1.948  1.00  0.210          H  
ATOM   1558  N   ASP A  96     -16.254   1.734  -4.153  1.00  0.140          N  
ATOM   1559  CA  ASP A  96     -16.100   1.995  -5.585  1.00  0.150          C  
ATOM   1560  C   ASP A  96     -15.381   0.872  -6.324  1.00  0.140          C  
ATOM   1561  O   ASP A  96     -15.751   0.494  -7.433  1.00  0.160          O  
ATOM   1562  CB  ASP A  96     -15.371   3.312  -5.784  1.00  0.210          C  
ATOM   1563  CG  ASP A  96     -16.251   4.539  -5.485  1.00  0.210          C  
ATOM   1564  OD1 ASP A  96     -17.452   4.408  -5.459  1.00  0.210          O  
ATOM   1565  OD2 ASP A  96     -15.708   5.587  -5.252  1.00  0.210          O  
ATOM   1566  H   ASP A  96     -15.914   2.428  -3.480  1.00  0.170          H  
ATOM   1567  HA  ASP A  96     -17.097   2.092  -6.014  1.00  0.180          H  
ATOM   1568 1HB  ASP A  96     -14.502   3.342  -5.120  1.00  0.250          H  
ATOM   1569 2HB  ASP A  96     -15.006   3.360  -6.798  1.00  0.250          H  
ATOM   1570  N   ALA A  97     -14.382   0.281  -5.683  1.00  0.120          N  
ATOM   1571  CA  ALA A  97     -13.616  -0.809  -6.257  1.00  0.130          C  
ATOM   1572  C   ALA A  97     -14.273  -2.169  -6.070  1.00  0.140          C  
ATOM   1573  O   ALA A  97     -13.721  -3.187  -6.501  1.00  0.160          O  
ATOM   1574  CB  ALA A  97     -12.265  -0.808  -5.627  1.00  0.180          C  
ATOM   1575  H   ALA A  97     -14.084   0.630  -4.767  1.00  0.140          H  
ATOM   1576  HA  ALA A  97     -13.513  -0.629  -7.318  1.00  0.160          H  
ATOM   1577 1HB  ALA A  97     -11.634  -1.582  -6.065  1.00  0.210          H  
ATOM   1578 2HB  ALA A  97     -11.860   0.155  -5.809  1.00  0.210          H  
ATOM   1579 3HB  ALA A  97     -12.373  -0.966  -4.570  1.00  0.210          H  
ATOM   1580  N   LYS A  98     -15.407  -2.200  -5.370  1.00  0.140          N  
ATOM   1581  CA  LYS A  98     -16.124  -3.411  -5.033  1.00  0.170          C  
ATOM   1582  C   LYS A  98     -15.228  -4.440  -4.361  1.00  0.160          C  
ATOM   1583  O   LYS A  98     -15.331  -5.624  -4.672  1.00  0.200          O  
ATOM   1584  CB  LYS A  98     -16.746  -4.039  -6.279  1.00  0.230          C  
ATOM   1585  CG  LYS A  98     -17.739  -3.146  -7.008  1.00  0.230          C  
ATOM   1586  CD  LYS A  98     -18.454  -3.903  -8.132  1.00  0.230          C  
ATOM   1587  CE  LYS A  98     -17.515  -4.211  -9.295  1.00  0.230          C  
ATOM   1588  NZ  LYS A  98     -18.222  -4.815 -10.437  1.00  0.230          N  
ATOM   1589  H   LYS A  98     -15.840  -1.326  -5.072  1.00  0.170          H  
ATOM   1590  HA  LYS A  98     -16.915  -3.145  -4.331  1.00  0.200          H  
ATOM   1591 1HB  LYS A  98     -15.951  -4.308  -6.963  1.00  0.270          H  
ATOM   1592 2HB  LYS A  98     -17.262  -4.956  -6.001  1.00  0.270          H  
ATOM   1593 1HG  LYS A  98     -18.474  -2.773  -6.295  1.00  0.270          H  
ATOM   1594 2HG  LYS A  98     -17.206  -2.289  -7.428  1.00  0.270          H  
ATOM   1595 1HD  LYS A  98     -18.855  -4.839  -7.743  1.00  0.270          H  
ATOM   1596 2HD  LYS A  98     -19.282  -3.299  -8.500  1.00  0.270          H  
ATOM   1597 1HE  LYS A  98     -17.035  -3.289  -9.623  1.00  0.270          H  
ATOM   1598 2HE  LYS A  98     -16.749  -4.912  -8.974  1.00  0.270          H  
ATOM   1599 1HZ  LYS A  98     -17.522  -4.993 -11.167  1.00  0.270          H  
ATOM   1600 2HZ  LYS A  98     -18.651  -5.685 -10.164  1.00  0.270          H  
ATOM   1601 3HZ  LYS A  98     -18.927  -4.187 -10.787  1.00  0.270          H  
ATOM   1602  N   LEU A  99     -14.361  -4.026  -3.433  1.00  0.130          N  
ATOM   1603  CA  LEU A  99     -13.480  -5.032  -2.842  1.00  0.140          C  
ATOM   1604  C   LEU A  99     -14.201  -5.755  -1.714  1.00  0.160          C  
ATOM   1605  O   LEU A  99     -14.848  -5.128  -0.874  1.00  0.170          O  
ATOM   1606  CB  LEU A  99     -12.216  -4.430  -2.192  1.00  0.190          C  
ATOM   1607  CG  LEU A  99     -11.272  -3.525  -2.989  1.00  0.190          C  
ATOM   1608  CD1 LEU A  99     -10.142  -3.125  -2.027  1.00  0.190          C  
ATOM   1609  CD2 LEU A  99     -10.750  -4.178  -4.272  1.00  0.190          C  
ATOM   1610  H   LEU A  99     -14.344  -3.033  -3.187  1.00  0.160          H  
ATOM   1611  HA  LEU A  99     -13.205  -5.763  -3.601  1.00  0.170          H  
ATOM   1612 1HB  LEU A  99     -12.512  -3.879  -1.336  1.00  0.230          H  
ATOM   1613 2HB  LEU A  99     -11.618  -5.265  -1.846  1.00  0.230          H  
ATOM   1614  HG  LEU A  99     -11.802  -2.632  -3.257  1.00  0.230          H  
ATOM   1615 1HD1 LEU A  99      -9.468  -2.452  -2.519  1.00  0.230          H  
ATOM   1616 2HD1 LEU A  99     -10.561  -2.637  -1.153  1.00  0.230          H  
ATOM   1617 3HD1 LEU A  99      -9.591  -4.006  -1.716  1.00  0.230          H  
ATOM   1618 1HD2 LEU A  99     -10.092  -3.480  -4.797  1.00  0.230          H  
ATOM   1619 2HD2 LEU A  99     -10.207  -5.052  -4.050  1.00  0.230          H  
ATOM   1620 3HD2 LEU A  99     -11.593  -4.425  -4.918  1.00  0.230          H  
ATOM   1621  N   ASP A 100     -14.028  -7.072  -1.644  1.00  0.210          N  
ATOM   1622  CA  ASP A 100     -14.571  -7.853  -0.534  1.00  0.220          C  
ATOM   1623  C   ASP A 100     -13.514  -8.825  -0.008  1.00  0.230          C  
ATOM   1624  O   ASP A 100     -12.956  -8.625   1.067  1.00  0.230          O  
ATOM   1625  CB  ASP A 100     -15.870  -8.575  -0.931  1.00  0.300          C  
ATOM   1626  CG  ASP A 100     -16.581  -9.365   0.245  1.00  0.300          C  
ATOM   1627  OD1 ASP A 100     -16.109  -9.336   1.385  1.00  0.300          O  
ATOM   1628  OD2 ASP A 100     -17.586  -9.984  -0.031  1.00  0.300          O  
ATOM   1629  H   ASP A 100     -13.545  -7.549  -2.409  1.00  0.250          H  
ATOM   1630  HA  ASP A 100     -14.819  -7.168   0.277  1.00  0.260          H  
ATOM   1631 1HB  ASP A 100     -16.574  -7.833  -1.313  1.00  0.360          H  
ATOM   1632 2HB  ASP A 100     -15.671  -9.266  -1.749  1.00  0.360          H  
ATOM   1633  N   LYS A 101     -13.277  -9.916  -0.738  1.00  0.230          N  
ATOM   1634  CA  LYS A 101     -12.282 -10.925  -0.367  1.00  0.200          C  
ATOM   1635  C   LYS A 101     -11.547 -11.281  -1.644  1.00  0.210          C  
ATOM   1636  O   LYS A 101     -12.108 -11.087  -2.708  1.00  0.290          O  
ATOM   1637  CB  LYS A 101     -12.943 -12.172   0.235  1.00  0.290          C  
ATOM   1638  CG  LYS A 101     -13.771 -11.911   1.496  1.00  0.290          C  
ATOM   1639  CD  LYS A 101     -12.923 -11.577   2.727  1.00  0.290          C  
ATOM   1640  CE  LYS A 101     -13.810 -11.301   3.936  1.00  0.290          C  
ATOM   1641  NZ  LYS A 101     -14.521  -9.952   3.837  1.00  0.290          N  
ATOM   1642  H   LYS A 101     -13.781 -10.049  -1.606  1.00  0.280          H  
ATOM   1643  HA  LYS A 101     -11.566 -10.497   0.333  1.00  0.240          H  
ATOM   1644 1HB  LYS A 101     -13.604 -12.619  -0.508  1.00  0.350          H  
ATOM   1645 2HB  LYS A 101     -12.180 -12.912   0.474  1.00  0.350          H  
ATOM   1646 1HG  LYS A 101     -14.459 -11.108   1.311  1.00  0.350          H  
ATOM   1647 2HG  LYS A 101     -14.355 -12.800   1.715  1.00  0.350          H  
ATOM   1648 1HD  LYS A 101     -12.264 -12.410   2.956  1.00  0.350          H  
ATOM   1649 2HD  LYS A 101     -12.313 -10.690   2.547  1.00  0.350          H  
ATOM   1650 1HE  LYS A 101     -14.558 -12.086   4.008  1.00  0.350          H  
ATOM   1651 2HE  LYS A 101     -13.198 -11.308   4.840  1.00  0.350          H  
ATOM   1652 1HZ  LYS A 101     -15.086  -9.822   4.657  1.00  0.350          H  
ATOM   1653 2HZ  LYS A 101     -13.824  -9.213   3.799  1.00  0.350          H  
ATOM   1654 3HZ  LYS A 101     -15.141  -9.881   2.987  1.00  0.350          H  
ATOM   1655  N   GLU A 102     -10.325 -11.810  -1.567  1.00  0.170          N  
ATOM   1656  CA  GLU A 102      -9.586 -12.218  -2.778  1.00  0.200          C  
ATOM   1657  C   GLU A 102      -9.298 -11.055  -3.748  1.00  0.190          C  
ATOM   1658  O   GLU A 102      -9.952 -10.914  -4.779  1.00  0.270          O  
ATOM   1659  CB  GLU A 102     -10.309 -13.352  -3.530  1.00  0.270          C  
ATOM   1660  CG  GLU A 102     -10.519 -14.633  -2.708  1.00  0.270          C  
ATOM   1661  CD  GLU A 102     -11.072 -15.791  -3.529  1.00  0.270          C  
ATOM   1662  OE1 GLU A 102     -10.332 -16.318  -4.355  1.00  0.270          O  
ATOM   1663  OE2 GLU A 102     -12.209 -16.147  -3.354  1.00  0.270          O  
ATOM   1664  H   GLU A 102      -9.903 -11.960  -0.664  1.00  0.200          H  
ATOM   1665  HA  GLU A 102      -8.619 -12.608  -2.454  1.00  0.240          H  
ATOM   1666 1HB  GLU A 102     -11.274 -13.021  -3.904  1.00  0.320          H  
ATOM   1667 2HB  GLU A 102      -9.714 -13.625  -4.400  1.00  0.320          H  
ATOM   1668 1HG  GLU A 102      -9.566 -14.928  -2.271  1.00  0.320          H  
ATOM   1669 2HG  GLU A 102     -11.207 -14.412  -1.893  1.00  0.320          H  
ATOM   1670  N   ILE A 103      -8.388 -10.184  -3.339  1.00  0.130          N  
ATOM   1671  CA  ILE A 103      -7.944  -8.982  -4.041  1.00  0.140          C  
ATOM   1672  C   ILE A 103      -6.616  -9.208  -4.775  1.00  0.140          C  
ATOM   1673  O   ILE A 103      -5.669  -9.796  -4.241  1.00  0.210          O  
ATOM   1674  CB  ILE A 103      -7.863  -7.769  -3.090  1.00  0.190          C  
ATOM   1675  CG1 ILE A 103      -9.289  -7.269  -2.630  1.00  0.190          C  
ATOM   1676  CG2 ILE A 103      -7.169  -6.617  -3.777  1.00  0.190          C  
ATOM   1677  CD1 ILE A 103     -10.066  -8.123  -1.706  1.00  0.190          C  
ATOM   1678  H   ILE A 103      -7.895 -10.424  -2.487  1.00  0.160          H  
ATOM   1679  HA  ILE A 103      -8.691  -8.740  -4.797  1.00  0.170          H  
ATOM   1680  HB  ILE A 103      -7.303  -8.048  -2.195  1.00  0.230          H  
ATOM   1681 1HG1 ILE A 103      -9.136  -6.322  -2.129  1.00  0.230          H  
ATOM   1682 2HG1 ILE A 103      -9.902  -7.117  -3.504  1.00  0.230          H  
ATOM   1683 1HG2 ILE A 103      -7.143  -5.821  -3.100  1.00  0.230          H  
ATOM   1684 2HG2 ILE A 103      -6.152  -6.878  -4.065  1.00  0.230          H  
ATOM   1685 3HG2 ILE A 103      -7.722  -6.314  -4.650  1.00  0.230          H  
ATOM   1686 1HD1 ILE A 103     -11.003  -7.631  -1.450  1.00  0.230          H  
ATOM   1687 2HD1 ILE A 103     -10.289  -9.024  -2.175  1.00  0.230          H  
ATOM   1688 3HD1 ILE A 103      -9.503  -8.308  -0.834  1.00  0.230          H  
ATOM   1689  N   VAL A 104      -6.561  -8.788  -6.027  1.00  0.130          N  
ATOM   1690  CA  VAL A 104      -5.368  -8.987  -6.816  1.00  0.140          C  
ATOM   1691  C   VAL A 104      -4.604  -7.668  -6.947  1.00  0.120          C  
ATOM   1692  O   VAL A 104      -5.174  -6.635  -7.318  1.00  0.120          O  
ATOM   1693  CB  VAL A 104      -5.743  -9.538  -8.200  1.00  0.190          C  
ATOM   1694  CG1 VAL A 104      -4.504  -9.788  -9.003  1.00  0.190          C  
ATOM   1695  CG2 VAL A 104      -6.546 -10.787  -8.031  1.00  0.190          C  
ATOM   1696  H   VAL A 104      -7.355  -8.281  -6.410  1.00  0.160          H  
ATOM   1697  HA  VAL A 104      -4.733  -9.713  -6.315  1.00  0.170          H  
ATOM   1698  HB  VAL A 104      -6.334  -8.792  -8.733  1.00  0.230          H  
ATOM   1699 1HG1 VAL A 104      -4.767 -10.165  -9.982  1.00  0.230          H  
ATOM   1700 2HG1 VAL A 104      -3.936  -8.885  -9.109  1.00  0.230          H  
ATOM   1701 3HG1 VAL A 104      -3.896 -10.532  -8.479  1.00  0.230          H  
ATOM   1702 1HG2 VAL A 104      -6.831 -11.181  -9.004  1.00  0.230          H  
ATOM   1703 2HG2 VAL A 104      -5.964 -11.516  -7.498  1.00  0.230          H  
ATOM   1704 3HG2 VAL A 104      -7.425 -10.557  -7.459  1.00  0.230          H  
ATOM   1705  N   LEU A 105      -3.327  -7.691  -6.583  1.00  0.120          N  
ATOM   1706  CA  LEU A 105      -2.511  -6.488  -6.664  1.00  0.130          C  
ATOM   1707  C   LEU A 105      -1.645  -6.586  -7.905  1.00  0.150          C  
ATOM   1708  O   LEU A 105      -0.999  -7.613  -8.126  1.00  0.180          O  
ATOM   1709  CB  LEU A 105      -1.598  -6.312  -5.444  1.00  0.180          C  
ATOM   1710  CG  LEU A 105      -2.216  -6.343  -4.046  1.00  0.180          C  
ATOM   1711  CD1 LEU A 105      -1.072  -6.169  -3.014  1.00  0.180          C  
ATOM   1712  CD2 LEU A 105      -3.233  -5.256  -3.903  1.00  0.180          C  
ATOM   1713  H   LEU A 105      -2.938  -8.583  -6.280  1.00  0.140          H  
ATOM   1714  HA  LEU A 105      -3.157  -5.630  -6.759  1.00  0.160          H  
ATOM   1715 1HB  LEU A 105      -0.801  -7.016  -5.495  1.00  0.210          H  
ATOM   1716 2HB  LEU A 105      -1.176  -5.335  -5.528  1.00  0.210          H  
ATOM   1717  HG  LEU A 105      -2.698  -7.307  -3.883  1.00  0.210          H  
ATOM   1718 1HD1 LEU A 105      -1.475  -6.200  -1.998  1.00  0.210          H  
ATOM   1719 2HD1 LEU A 105      -0.353  -6.971  -3.142  1.00  0.210          H  
ATOM   1720 3HD1 LEU A 105      -0.578  -5.224  -3.165  1.00  0.210          H  
ATOM   1721 1HD2 LEU A 105      -3.661  -5.277  -2.906  1.00  0.210          H  
ATOM   1722 2HD2 LEU A 105      -2.736  -4.308  -4.070  1.00  0.210          H  
ATOM   1723 3HD2 LEU A 105      -4.026  -5.394  -4.632  1.00  0.210          H  
ATOM   1724  N   ILE A 106      -1.663  -5.561  -8.754  1.00  0.160          N  
ATOM   1725  CA  ILE A 106      -0.852  -5.631  -9.977  1.00  0.170          C  
ATOM   1726  C   ILE A 106       0.099  -4.448 -10.137  1.00  0.170          C  
ATOM   1727  O   ILE A 106      -0.330  -3.288 -10.154  1.00  0.170          O  
ATOM   1728  CB  ILE A 106      -1.740  -5.733 -11.239  1.00  0.230          C  
ATOM   1729  CG1 ILE A 106      -2.709  -6.925 -11.133  1.00  0.230          C  
ATOM   1730  CG2 ILE A 106      -0.859  -5.928 -12.474  1.00  0.230          C  
ATOM   1731  CD1 ILE A 106      -4.109  -6.543 -10.682  1.00  0.230          C  
ATOM   1732  H   ILE A 106      -2.239  -4.744  -8.518  1.00  0.190          H  
ATOM   1733  HA  ILE A 106      -0.241  -6.528  -9.933  1.00  0.200          H  
ATOM   1734  HB  ILE A 106      -2.331  -4.824 -11.348  1.00  0.280          H  
ATOM   1735 1HG1 ILE A 106      -2.775  -7.401 -12.100  1.00  0.280          H  
ATOM   1736 2HG1 ILE A 106      -2.303  -7.637 -10.436  1.00  0.280          H  
ATOM   1737 1HG2 ILE A 106      -1.487  -6.003 -13.359  1.00  0.280          H  
ATOM   1738 2HG2 ILE A 106      -0.175  -5.090 -12.598  1.00  0.280          H  
ATOM   1739 3HG2 ILE A 106      -0.280  -6.851 -12.360  1.00  0.280          H  
ATOM   1740 1HD1 ILE A 106      -4.743  -7.416 -10.643  1.00  0.280          H  
ATOM   1741 2HD1 ILE A 106      -4.091  -6.079  -9.703  1.00  0.280          H  
ATOM   1742 3HD1 ILE A 106      -4.515  -5.848 -11.404  1.00  0.280          H  
ATOM   1743  N   GLY A 107       1.397  -4.721 -10.271  1.00  0.190          N  
ATOM   1744  CA  GLY A 107       2.322  -3.613 -10.465  1.00  0.200          C  
ATOM   1745  C   GLY A 107       2.263  -3.127 -11.915  1.00  0.220          C  
ATOM   1746  O   GLY A 107       2.271  -3.935 -12.851  1.00  0.240          O  
ATOM   1747  H   GLY A 107       1.723  -5.693 -10.233  1.00  0.230          H  
ATOM   1748 1HA  GLY A 107       2.073  -2.794  -9.791  1.00  0.240          H  
ATOM   1749 2HA  GLY A 107       3.331  -3.934 -10.221  1.00  0.240          H  
ATOM   1750  N   GLN A 108       2.281  -1.801 -12.089  1.00  0.220          N  
ATOM   1751  CA  GLN A 108       2.288  -1.127 -13.393  1.00  0.240          C  
ATOM   1752  C   GLN A 108       3.470  -0.151 -13.515  1.00  0.260          C  
ATOM   1753  O   GLN A 108       3.369   0.912 -14.127  1.00  0.270          O  
ATOM   1754  CB  GLN A 108       0.981  -0.355 -13.577  1.00  0.330          C  
ATOM   1755  CG  GLN A 108      -0.295  -1.194 -13.561  1.00  0.330          C  
ATOM   1756  CD  GLN A 108      -0.414  -2.110 -14.734  1.00  0.330          C  
ATOM   1757  OE1 GLN A 108       0.141  -1.828 -15.800  1.00  0.330          O  
ATOM   1758  NE2 GLN A 108      -1.146  -3.201 -14.579  1.00  0.330          N  
ATOM   1759  H   GLN A 108       2.233  -1.207 -11.258  1.00  0.260          H  
ATOM   1760  HA  GLN A 108       2.386  -1.878 -14.176  1.00  0.290          H  
ATOM   1761 1HB  GLN A 108       0.894   0.364 -12.765  1.00  0.390          H  
ATOM   1762 2HB  GLN A 108       1.010   0.206 -14.507  1.00  0.390          H  
ATOM   1763 1HG  GLN A 108      -0.324  -1.794 -12.650  1.00  0.390          H  
ATOM   1764 2HG  GLN A 108      -1.141  -0.523 -13.582  1.00  0.390          H  
ATOM   1765 1HE2 GLN A 108      -1.261  -3.837 -15.339  1.00  0.390          H  
ATOM   1766 2HE2 GLN A 108      -1.592  -3.391 -13.701  1.00  0.390          H  
ATOM   1767  N   PHE A 109       4.551  -0.476 -12.825  1.00  0.270          N  
ATOM   1768  CA  PHE A 109       5.850   0.204 -12.697  1.00  0.300          C  
ATOM   1769  C   PHE A 109       5.850   1.549 -11.972  1.00  0.280          C  
ATOM   1770  O   PHE A 109       6.669   1.743 -11.067  1.00  0.290          O  
ATOM   1771  CB  PHE A 109       6.477   0.437 -14.066  1.00  0.410          C  
ATOM   1772  CG  PHE A 109       6.814  -0.800 -14.807  1.00  0.410          C  
ATOM   1773  CD1 PHE A 109       6.130  -1.145 -15.956  1.00  0.410          C  
ATOM   1774  CD2 PHE A 109       7.813  -1.620 -14.361  1.00  0.410          C  
ATOM   1775  CE1 PHE A 109       6.464  -2.287 -16.648  1.00  0.410          C  
ATOM   1776  CE2 PHE A 109       8.149  -2.752 -15.039  1.00  0.410          C  
ATOM   1777  CZ  PHE A 109       7.481  -3.088 -16.190  1.00  0.410          C  
ATOM   1778  H   PHE A 109       4.525  -1.382 -12.359  1.00  0.320          H  
ATOM   1779  HA  PHE A 109       6.504  -0.466 -12.159  1.00  0.360          H  
ATOM   1780 1HB  PHE A 109       5.810   1.039 -14.684  1.00  0.490          H  
ATOM   1781 2HB  PHE A 109       7.391   1.014 -13.942  1.00  0.490          H  
ATOM   1782  HD1 PHE A 109       5.325  -0.497 -16.313  1.00  0.490          H  
ATOM   1783  HD2 PHE A 109       8.338  -1.356 -13.462  1.00  0.490          H  
ATOM   1784  HE1 PHE A 109       5.925  -2.553 -17.558  1.00  0.490          H  
ATOM   1785  HE2 PHE A 109       8.950  -3.388 -14.668  1.00  0.490          H  
ATOM   1786  HZ  PHE A 109       7.751  -3.992 -16.733  1.00  0.490          H  
ATOM   1787  N   ASP A 110       4.837   2.376 -12.249  1.00  0.260          N  
ATOM   1788  CA  ASP A 110       4.631   3.691 -11.643  1.00  0.240          C  
ATOM   1789  C   ASP A 110       3.701   3.624 -10.444  1.00  0.230          C  
ATOM   1790  O   ASP A 110       3.759   4.463  -9.547  1.00  0.300          O  
ATOM   1791  CB  ASP A 110       4.046   4.655 -12.672  1.00  0.340          C  
ATOM   1792  CG  ASP A 110       4.982   4.926 -13.847  1.00  0.340          C  
ATOM   1793  OD1 ASP A 110       6.061   5.437 -13.642  1.00  0.340          O  
ATOM   1794  OD2 ASP A 110       4.605   4.599 -14.945  1.00  0.340          O  
ATOM   1795  H   ASP A 110       4.230   2.090 -13.020  1.00  0.310          H  
ATOM   1796  HA  ASP A 110       5.595   4.073 -11.309  1.00  0.290          H  
ATOM   1797 1HB  ASP A 110       3.109   4.238 -13.056  1.00  0.410          H  
ATOM   1798 2HB  ASP A 110       3.805   5.598 -12.186  1.00  0.410          H  
ATOM   1799  N   HIS A 111       2.808   2.647 -10.452  1.00  0.180          N  
ATOM   1800  CA  HIS A 111       1.808   2.500  -9.404  1.00  0.170          C  
ATOM   1801  C   HIS A 111       1.399   1.044  -9.216  1.00  0.160          C  
ATOM   1802  O   HIS A 111       1.774   0.160 -10.002  1.00  0.180          O  
ATOM   1803  CB  HIS A 111       0.557   3.329  -9.718  1.00  0.240          C  
ATOM   1804  CG  HIS A 111      -0.225   2.890 -10.909  1.00  0.240          C  
ATOM   1805  ND1 HIS A 111       0.068   3.297 -12.201  1.00  0.240          N  
ATOM   1806  CD2 HIS A 111      -1.294   2.083 -11.002  1.00  0.240          C  
ATOM   1807  CE1 HIS A 111      -0.804   2.748 -13.036  1.00  0.240          C  
ATOM   1808  NE2 HIS A 111      -1.639   2.006 -12.337  1.00  0.240          N  
ATOM   1809  H   HIS A 111       2.792   2.008 -11.232  1.00  0.220          H  
ATOM   1810  HA  HIS A 111       2.213   2.850  -8.454  1.00  0.200          H  
ATOM   1811 1HB  HIS A 111      -0.111   3.336  -8.855  1.00  0.290          H  
ATOM   1812 2HB  HIS A 111       0.861   4.339  -9.900  1.00  0.290          H  
ATOM   1813  HD2 HIS A 111      -1.792   1.585 -10.170  1.00  0.290          H  
ATOM   1814  HE1 HIS A 111      -0.826   2.878 -14.117  1.00  0.290          H  
ATOM   1815  HE2 HIS A 111      -2.433   1.441 -12.723  1.00  0.290          H  
ATOM   1816  N   LEU A 112       0.677   0.789  -8.126  1.00  0.150          N  
ATOM   1817  CA  LEU A 112       0.150  -0.541  -7.829  1.00  0.150          C  
ATOM   1818  C   LEU A 112      -1.387  -0.540  -7.869  1.00  0.160          C  
ATOM   1819  O   LEU A 112      -2.022   0.249  -7.174  1.00  0.220          O  
ATOM   1820  CB  LEU A 112       0.650  -0.960  -6.435  1.00  0.210          C  
ATOM   1821  CG  LEU A 112       0.203  -2.294  -5.875  1.00  0.210          C  
ATOM   1822  CD1 LEU A 112       0.840  -3.403  -6.714  1.00  0.210          C  
ATOM   1823  CD2 LEU A 112       0.596  -2.358  -4.405  1.00  0.210          C  
ATOM   1824  H   LEU A 112       0.480   1.570  -7.490  1.00  0.180          H  
ATOM   1825  HA  LEU A 112       0.510  -1.233  -8.587  1.00  0.180          H  
ATOM   1826 1HB  LEU A 112       1.727  -1.011  -6.480  1.00  0.250          H  
ATOM   1827 2HB  LEU A 112       0.401  -0.200  -5.734  1.00  0.250          H  
ATOM   1828  HG  LEU A 112      -0.886  -2.395  -5.950  1.00  0.250          H  
ATOM   1829 1HD1 LEU A 112       0.558  -4.370  -6.355  1.00  0.250          H  
ATOM   1830 2HD1 LEU A 112       0.521  -3.309  -7.721  1.00  0.250          H  
ATOM   1831 3HD1 LEU A 112       1.921  -3.315  -6.671  1.00  0.250          H  
ATOM   1832 1HD2 LEU A 112       0.281  -3.301  -3.987  1.00  0.250          H  
ATOM   1833 2HD2 LEU A 112       1.664  -2.265  -4.313  1.00  0.250          H  
ATOM   1834 3HD2 LEU A 112       0.115  -1.546  -3.861  1.00  0.250          H  
ATOM   1835  N   GLU A 113      -1.998  -1.408  -8.671  1.00  0.140          N  
ATOM   1836  CA  GLU A 113      -3.469  -1.422  -8.741  1.00  0.130          C  
ATOM   1837  C   GLU A 113      -4.054  -2.441  -7.768  1.00  0.130          C  
ATOM   1838  O   GLU A 113      -3.521  -3.545  -7.645  1.00  0.160          O  
ATOM   1839  CB  GLU A 113      -3.924  -1.730 -10.165  1.00  0.190          C  
ATOM   1840  CG  GLU A 113      -3.508  -0.677 -11.148  1.00  0.190          C  
ATOM   1841  CD  GLU A 113      -3.908  -0.895 -12.579  1.00  0.190          C  
ATOM   1842  OE1 GLU A 113      -4.481  -1.918 -12.915  1.00  0.190          O  
ATOM   1843  OE2 GLU A 113      -3.609  -0.012 -13.360  1.00  0.190          O  
ATOM   1844  H   GLU A 113      -1.437  -2.043  -9.247  1.00  0.170          H  
ATOM   1845  HA  GLU A 113      -3.850  -0.438  -8.467  1.00  0.160          H  
ATOM   1846 1HB  GLU A 113      -3.529  -2.695 -10.486  1.00  0.220          H  
ATOM   1847 2HB  GLU A 113      -5.001  -1.785 -10.176  1.00  0.220          H  
ATOM   1848 1HG  GLU A 113      -3.921   0.268 -10.812  1.00  0.220          H  
ATOM   1849 2HG  GLU A 113      -2.426  -0.605 -11.106  1.00  0.220          H  
ATOM   1850  N   VAL A 114      -5.181  -2.101  -7.121  1.00  0.110          N  
ATOM   1851  CA  VAL A 114      -5.849  -3.023  -6.196  1.00  0.120          C  
ATOM   1852  C   VAL A 114      -7.231  -3.414  -6.740  1.00  0.120          C  
ATOM   1853  O   VAL A 114      -8.202  -2.671  -6.598  1.00  0.160          O  
ATOM   1854  CB  VAL A 114      -6.033  -2.328  -4.821  1.00  0.160          C  
ATOM   1855  CG1 VAL A 114      -6.654  -3.233  -3.831  1.00  0.160          C  
ATOM   1856  CG2 VAL A 114      -4.752  -1.781  -4.338  1.00  0.160          C  
ATOM   1857  H   VAL A 114      -5.586  -1.160  -7.281  1.00  0.130          H  
ATOM   1858  HA  VAL A 114      -5.245  -3.923  -6.089  1.00  0.140          H  
ATOM   1859  HB  VAL A 114      -6.692  -1.553  -4.933  1.00  0.200          H  
ATOM   1860 1HG1 VAL A 114      -6.802  -2.699  -2.899  1.00  0.200          H  
ATOM   1861 2HG1 VAL A 114      -7.614  -3.592  -4.193  1.00  0.200          H  
ATOM   1862 3HG1 VAL A 114      -5.981  -4.056  -3.674  1.00  0.200          H  
ATOM   1863 1HG2 VAL A 114      -4.941  -1.281  -3.401  1.00  0.200          H  
ATOM   1864 2HG2 VAL A 114      -4.048  -2.562  -4.196  1.00  0.200          H  
ATOM   1865 3HG2 VAL A 114      -4.355  -1.064  -5.063  1.00  0.200          H  
ATOM   1866  N   TRP A 115      -7.354  -4.622  -7.273  1.00  0.110          N  
ATOM   1867  CA  TRP A 115      -8.606  -5.040  -7.896  1.00  0.110          C  
ATOM   1868  C   TRP A 115      -9.306  -6.176  -7.180  1.00  0.100          C  
ATOM   1869  O   TRP A 115      -8.675  -7.128  -6.736  1.00  0.130          O  
ATOM   1870  CB  TRP A 115      -8.321  -5.642  -9.260  1.00  0.150          C  
ATOM   1871  CG  TRP A 115      -7.827  -4.786 -10.350  1.00  0.150          C  
ATOM   1872  CD1 TRP A 115      -6.588  -4.271 -10.486  1.00  0.150          C  
ATOM   1873  CD2 TRP A 115      -8.540  -4.425 -11.547  1.00  0.150          C  
ATOM   1874  NE1 TRP A 115      -6.483  -3.608 -11.680  1.00  0.150          N  
ATOM   1875  CE2 TRP A 115      -7.660  -3.699 -12.338  1.00  0.150          C  
ATOM   1876  CE3 TRP A 115      -9.827  -4.670 -12.014  1.00  0.150          C  
ATOM   1877  CZ2 TRP A 115      -8.022  -3.205 -13.561  1.00  0.150          C  
ATOM   1878  CZ3 TRP A 115     -10.181  -4.169 -13.250  1.00  0.150          C  
ATOM   1879  CH2 TRP A 115      -9.297  -3.457 -13.992  1.00  0.150          C  
ATOM   1880  H   TRP A 115      -6.539  -5.242  -7.312  1.00  0.130          H  
ATOM   1881  HA  TRP A 115      -9.278  -4.183  -7.966  1.00  0.130          H  
ATOM   1882 1HB  TRP A 115      -7.597  -6.452  -9.134  1.00  0.180          H  
ATOM   1883 2HB  TRP A 115      -9.245  -6.092  -9.596  1.00  0.180          H  
ATOM   1884  HD1 TRP A 115      -5.786  -4.373  -9.756  1.00  0.180          H  
ATOM   1885  HE1 TRP A 115      -5.634  -3.101 -12.049  1.00  0.180          H  
ATOM   1886  HE3 TRP A 115     -10.537  -5.238 -11.422  1.00  0.180          H  
ATOM   1887  HZ2 TRP A 115      -7.328  -2.630 -14.179  1.00  0.180          H  
ATOM   1888  HZ3 TRP A 115     -11.181  -4.350 -13.622  1.00  0.180          H  
ATOM   1889  HH2 TRP A 115      -9.608  -3.074 -14.957  1.00  0.180          H  
ATOM   1890  N   ASP A 116     -10.624  -6.175  -7.143  1.00  0.090          N  
ATOM   1891  CA  ASP A 116     -11.261  -7.390  -6.659  1.00  0.150          C  
ATOM   1892  C   ASP A 116     -10.895  -8.467  -7.672  1.00  0.120          C  
ATOM   1893  O   ASP A 116     -10.961  -8.189  -8.878  1.00  0.130          O  
ATOM   1894  CB  ASP A 116     -12.773  -7.283  -6.563  1.00  0.190          C  
ATOM   1895  CG  ASP A 116     -13.375  -8.528  -5.856  1.00  0.190          C  
ATOM   1896  OD1 ASP A 116     -13.579  -8.468  -4.657  1.00  0.190          O  
ATOM   1897  OD2 ASP A 116     -13.558  -9.550  -6.517  1.00  0.190          O  
ATOM   1898  H   ASP A 116     -11.164  -5.379  -7.468  1.00  0.110          H  
ATOM   1899  HA  ASP A 116     -10.857  -7.662  -5.683  1.00  0.180          H  
ATOM   1900 1HB  ASP A 116     -13.053  -6.383  -6.006  1.00  0.220          H  
ATOM   1901 2HB  ASP A 116     -13.203  -7.191  -7.555  1.00  0.220          H  
ATOM   1902  N   LYS A 117     -10.529  -9.673  -7.240  1.00  0.130          N  
ATOM   1903  CA  LYS A 117     -10.217 -10.722  -8.198  1.00  0.140          C  
ATOM   1904  C   LYS A 117     -11.295 -10.921  -9.237  1.00  0.170          C  
ATOM   1905  O   LYS A 117     -10.974 -11.216 -10.389  1.00  0.190          O  
ATOM   1906  CB  LYS A 117      -9.981 -12.074  -7.523  1.00  0.190          C  
ATOM   1907  CG  LYS A 117      -9.644 -13.203  -8.513  1.00  0.190          C  
ATOM   1908  CD  LYS A 117      -9.311 -14.519  -7.826  1.00  0.190          C  
ATOM   1909  CE  LYS A 117     -10.562 -15.187  -7.261  1.00  0.190          C  
ATOM   1910  NZ  LYS A 117     -10.286 -16.568  -6.798  1.00  0.190          N  
ATOM   1911  H   LYS A 117     -10.449  -9.888  -6.240  1.00  0.160          H  
ATOM   1912  HA  LYS A 117      -9.318 -10.432  -8.733  1.00  0.170          H  
ATOM   1913 1HB  LYS A 117      -9.156 -11.999  -6.825  1.00  0.230          H  
ATOM   1914 2HB  LYS A 117     -10.868 -12.344  -6.951  1.00  0.230          H  
ATOM   1915 1HG  LYS A 117     -10.496 -13.390  -9.169  1.00  0.230          H  
ATOM   1916 2HG  LYS A 117      -8.802 -12.904  -9.137  1.00  0.230          H  
ATOM   1917 1HD  LYS A 117      -8.850 -15.191  -8.554  1.00  0.230          H  
ATOM   1918 2HD  LYS A 117      -8.604 -14.344  -7.014  1.00  0.230          H  
ATOM   1919 1HE  LYS A 117     -10.927 -14.610  -6.417  1.00  0.230          H  
ATOM   1920 2HE  LYS A 117     -11.334 -15.219  -8.030  1.00  0.230          H  
ATOM   1921 1HZ  LYS A 117     -11.131 -16.973  -6.416  1.00  0.230          H  
ATOM   1922 2HZ  LYS A 117      -9.963 -17.124  -7.571  1.00  0.230          H  
ATOM   1923 3HZ  LYS A 117      -9.571 -16.553  -6.059  1.00  0.230          H  
ATOM   1924  N   VAL A 118     -12.573 -10.857  -8.848  1.00  0.220          N  
ATOM   1925  CA  VAL A 118     -13.608 -11.137  -9.823  1.00  0.290          C  
ATOM   1926  C   VAL A 118     -13.614 -10.077 -10.896  1.00  0.250          C  
ATOM   1927  O   VAL A 118     -13.666 -10.398 -12.082  1.00  0.270          O  
ATOM   1928  CB  VAL A 118     -14.986 -11.250  -9.155  1.00  0.380          C  
ATOM   1929  CG1 VAL A 118     -16.091 -11.355 -10.224  1.00  0.380          C  
ATOM   1930  CG2 VAL A 118     -14.984 -12.479  -8.251  1.00  0.380          C  
ATOM   1931  H   VAL A 118     -12.829 -10.563  -7.889  1.00  0.260          H  
ATOM   1932  HA  VAL A 118     -13.381 -12.097 -10.292  1.00  0.350          H  
ATOM   1933  HB  VAL A 118     -15.177 -10.357  -8.555  1.00  0.450          H  
ATOM   1934 1HG1 VAL A 118     -17.060 -11.437  -9.736  1.00  0.450          H  
ATOM   1935 2HG1 VAL A 118     -16.088 -10.469 -10.851  1.00  0.450          H  
ATOM   1936 3HG1 VAL A 118     -15.919 -12.237 -10.842  1.00  0.450          H  
ATOM   1937 1HG2 VAL A 118     -15.951 -12.572  -7.758  1.00  0.450          H  
ATOM   1938 2HG2 VAL A 118     -14.790 -13.368  -8.849  1.00  0.450          H  
ATOM   1939 3HG2 VAL A 118     -14.201 -12.369  -7.496  1.00  0.450          H  
ATOM   1940  N   GLN A 119     -13.553  -8.815 -10.486  1.00  0.240          N  
ATOM   1941  CA  GLN A 119     -13.549  -7.729 -11.450  1.00  0.240          C  
ATOM   1942  C   GLN A 119     -12.315  -7.799 -12.336  1.00  0.200          C  
ATOM   1943  O   GLN A 119     -12.398  -7.483 -13.524  1.00  0.240          O  
ATOM   1944  CB  GLN A 119     -13.630  -6.374 -10.738  1.00  0.340          C  
ATOM   1945  CG  GLN A 119     -13.690  -5.139 -11.668  1.00  0.340          C  
ATOM   1946  CD  GLN A 119     -14.912  -5.061 -12.586  1.00  0.340          C  
ATOM   1947  OE1 GLN A 119     -16.081  -5.201 -12.179  1.00  0.340          O  
ATOM   1948  NE2 GLN A 119     -14.637  -4.807 -13.860  1.00  0.340          N  
ATOM   1949  H   GLN A 119     -13.524  -8.632  -9.489  1.00  0.290          H  
ATOM   1950  HA  GLN A 119     -14.429  -7.836 -12.086  1.00  0.290          H  
ATOM   1951 1HB  GLN A 119     -14.508  -6.356 -10.095  1.00  0.400          H  
ATOM   1952 2HB  GLN A 119     -12.754  -6.261 -10.093  1.00  0.400          H  
ATOM   1953 1HG  GLN A 119     -13.669  -4.238 -11.053  1.00  0.400          H  
ATOM   1954 2HG  GLN A 119     -12.823  -5.156 -12.304  1.00  0.400          H  
ATOM   1955 1HE2 GLN A 119     -15.376  -4.731 -14.533  1.00  0.400          H  
ATOM   1956 2HE2 GLN A 119     -13.685  -4.677 -14.145  1.00  0.400          H  
ATOM   1957  N   TYR A 120     -11.173  -8.194 -11.767  1.00  0.150          N  
ATOM   1958  CA  TYR A 120      -9.946  -8.302 -12.538  1.00  0.170          C  
ATOM   1959  C   TYR A 120     -10.065  -9.400 -13.587  1.00  0.180          C  
ATOM   1960  O   TYR A 120      -9.710  -9.182 -14.747  1.00  0.200          O  
ATOM   1961  CB  TYR A 120      -8.741  -8.499 -11.628  1.00  0.230          C  
ATOM   1962  CG  TYR A 120      -7.427  -8.551 -12.342  1.00  0.230          C  
ATOM   1963  CD1 TYR A 120      -6.991  -7.435 -13.051  1.00  0.230          C  
ATOM   1964  CD2 TYR A 120      -6.627  -9.668 -12.249  1.00  0.230          C  
ATOM   1965  CE1 TYR A 120      -5.783  -7.450 -13.685  1.00  0.230          C  
ATOM   1966  CE2 TYR A 120      -5.401  -9.680 -12.875  1.00  0.230          C  
ATOM   1967  CZ  TYR A 120      -4.981  -8.577 -13.599  1.00  0.230          C  
ATOM   1968  OH  TYR A 120      -3.761  -8.598 -14.241  1.00  0.230          O  
ATOM   1969  H   TYR A 120     -11.159  -8.397 -10.762  1.00  0.180          H  
ATOM   1970  HA  TYR A 120      -9.802  -7.367 -13.072  1.00  0.200          H  
ATOM   1971 1HB  TYR A 120      -8.701  -7.727 -10.924  1.00  0.280          H  
ATOM   1972 2HB  TYR A 120      -8.864  -9.428 -11.072  1.00  0.280          H  
ATOM   1973  HD1 TYR A 120      -7.611  -6.551 -13.115  1.00  0.280          H  
ATOM   1974  HD2 TYR A 120      -6.961 -10.535 -11.680  1.00  0.280          H  
ATOM   1975  HE1 TYR A 120      -5.455  -6.578 -14.247  1.00  0.280          H  
ATOM   1976  HE2 TYR A 120      -4.763 -10.561 -12.806  1.00  0.280          H  
ATOM   1977  HH  TYR A 120      -3.309  -9.425 -14.048  1.00  0.280          H  
ATOM   1978  N   GLU A 121     -10.541 -10.588 -13.196  1.00  0.200          N  
ATOM   1979  CA  GLU A 121     -10.679 -11.667 -14.162  1.00  0.250          C  
ATOM   1980  C   GLU A 121     -11.684 -11.309 -15.259  1.00  0.270          C  
ATOM   1981  O   GLU A 121     -11.438 -11.596 -16.435  1.00  0.300          O  
ATOM   1982  CB  GLU A 121     -11.102 -12.968 -13.470  1.00  0.330          C  
ATOM   1983  CG  GLU A 121     -10.015 -13.619 -12.595  1.00  0.330          C  
ATOM   1984  CD  GLU A 121     -10.505 -14.860 -11.864  1.00  0.330          C  
ATOM   1985  OE1 GLU A 121     -11.680 -15.137 -11.928  1.00  0.330          O  
ATOM   1986  OE2 GLU A 121      -9.702 -15.520 -11.239  1.00  0.330          O  
ATOM   1987  H   GLU A 121     -10.807 -10.744 -12.218  1.00  0.240          H  
ATOM   1988  HA  GLU A 121      -9.710 -11.830 -14.630  1.00  0.300          H  
ATOM   1989 1HB  GLU A 121     -11.961 -12.760 -12.823  1.00  0.400          H  
ATOM   1990 2HB  GLU A 121     -11.422 -13.693 -14.216  1.00  0.400          H  
ATOM   1991 1HG  GLU A 121      -9.173 -13.890 -13.228  1.00  0.400          H  
ATOM   1992 2HG  GLU A 121      -9.663 -12.888 -11.869  1.00  0.400          H  
ATOM   1993  N   GLN A 122     -12.800 -10.650 -14.892  1.00  0.260          N  
ATOM   1994  CA  GLN A 122     -13.799 -10.252 -15.880  1.00  0.300          C  
ATOM   1995  C   GLN A 122     -13.209  -9.223 -16.834  1.00  0.290          C  
ATOM   1996  O   GLN A 122     -13.418  -9.300 -18.049  1.00  0.340          O  
ATOM   1997  CB  GLN A 122     -15.026  -9.670 -15.187  1.00  0.400          C  
ATOM   1998  CG  GLN A 122     -15.861 -10.674 -14.418  1.00  0.400          C  
ATOM   1999  CD  GLN A 122     -16.932  -9.987 -13.613  1.00  0.400          C  
ATOM   2000  OE1 GLN A 122     -16.884  -8.765 -13.449  1.00  0.400          O  
ATOM   2001  NE2 GLN A 122     -17.896 -10.749 -13.116  1.00  0.400          N  
ATOM   2002  H   GLN A 122     -12.974 -10.460 -13.899  1.00  0.310          H  
ATOM   2003  HA  GLN A 122     -14.093 -11.128 -16.455  1.00  0.360          H  
ATOM   2004 1HB  GLN A 122     -14.699  -8.903 -14.482  1.00  0.480          H  
ATOM   2005 2HB  GLN A 122     -15.665  -9.186 -15.923  1.00  0.480          H  
ATOM   2006 1HG  GLN A 122     -16.345 -11.340 -15.128  1.00  0.480          H  
ATOM   2007 2HG  GLN A 122     -15.229 -11.247 -13.750  1.00  0.480          H  
ATOM   2008 1HE2 GLN A 122     -18.631 -10.338 -12.576  1.00  0.480          H  
ATOM   2009 2HE2 GLN A 122     -17.891 -11.736 -13.278  1.00  0.480          H  
ATOM   2010  N   TYR A 123     -12.447  -8.280 -16.280  1.00  0.230          N  
ATOM   2011  CA  TYR A 123     -11.771  -7.262 -17.046  1.00  0.210          C  
ATOM   2012  C   TYR A 123     -10.849  -7.880 -18.066  1.00  0.230          C  
ATOM   2013  O   TYR A 123     -10.900  -7.535 -19.248  1.00  0.260          O  
ATOM   2014  CB  TYR A 123     -11.004  -6.341 -16.102  1.00  0.300          C  
ATOM   2015  CG  TYR A 123     -10.062  -5.421 -16.761  1.00  0.300          C  
ATOM   2016  CD1 TYR A 123     -10.510  -4.290 -17.406  1.00  0.300          C  
ATOM   2017  CD2 TYR A 123      -8.703  -5.714 -16.700  1.00  0.300          C  
ATOM   2018  CE1 TYR A 123      -9.605  -3.452 -18.003  1.00  0.300          C  
ATOM   2019  CE2 TYR A 123      -7.801  -4.876 -17.292  1.00  0.300          C  
ATOM   2020  CZ  TYR A 123      -8.247  -3.744 -17.945  1.00  0.300          C  
ATOM   2021  OH  TYR A 123      -7.345  -2.897 -18.542  1.00  0.300          O  
ATOM   2022  H   TYR A 123     -12.348  -8.239 -15.264  1.00  0.280          H  
ATOM   2023  HA  TYR A 123     -12.519  -6.679 -17.580  1.00  0.250          H  
ATOM   2024 1HB  TYR A 123     -11.716  -5.747 -15.534  1.00  0.360          H  
ATOM   2025 2HB  TYR A 123     -10.452  -6.928 -15.392  1.00  0.360          H  
ATOM   2026  HD1 TYR A 123     -11.576  -4.061 -17.446  1.00  0.360          H  
ATOM   2027  HD2 TYR A 123      -8.359  -6.611 -16.179  1.00  0.360          H  
ATOM   2028  HE1 TYR A 123      -9.955  -2.557 -18.518  1.00  0.360          H  
ATOM   2029  HE2 TYR A 123      -6.735  -5.100 -17.247  1.00  0.360          H  
ATOM   2030  HH  TYR A 123      -7.816  -2.165 -18.952  1.00  0.360          H  
ATOM   2031  N   LEU A 124     -10.001  -8.807 -17.625  1.00  0.270          N  
ATOM   2032  CA  LEU A 124      -9.079  -9.427 -18.547  1.00  0.360          C  
ATOM   2033  C   LEU A 124      -9.818 -10.218 -19.614  1.00  0.430          C  
ATOM   2034  O   LEU A 124      -9.484 -10.133 -20.794  1.00  0.470          O  
ATOM   2035  CB  LEU A 124      -8.145 -10.381 -17.805  1.00  0.470          C  
ATOM   2036  CG  LEU A 124      -7.122  -9.770 -16.822  1.00  0.470          C  
ATOM   2037  CD1 LEU A 124      -6.445 -10.917 -16.114  1.00  0.470          C  
ATOM   2038  CD2 LEU A 124      -6.113  -8.883 -17.543  1.00  0.470          C  
ATOM   2039  H   LEU A 124      -9.986  -9.050 -16.630  1.00  0.320          H  
ATOM   2040  HA  LEU A 124      -8.510  -8.647 -19.041  1.00  0.430          H  
ATOM   2041 1HB  LEU A 124      -8.770 -11.066 -17.227  1.00  0.560          H  
ATOM   2042 2HB  LEU A 124      -7.595 -10.964 -18.540  1.00  0.560          H  
ATOM   2043  HG  LEU A 124      -7.636  -9.169 -16.077  1.00  0.560          H  
ATOM   2044 1HD1 LEU A 124      -5.735 -10.540 -15.418  1.00  0.560          H  
ATOM   2045 2HD1 LEU A 124      -7.192 -11.511 -15.586  1.00  0.560          H  
ATOM   2046 3HD1 LEU A 124      -5.930 -11.540 -16.840  1.00  0.560          H  
ATOM   2047 1HD2 LEU A 124      -5.406  -8.486 -16.813  1.00  0.560          H  
ATOM   2048 2HD2 LEU A 124      -5.575  -9.469 -18.287  1.00  0.560          H  
ATOM   2049 3HD2 LEU A 124      -6.616  -8.054 -18.031  1.00  0.560          H  
ATOM   2050  N   ALA A 125     -10.885 -10.925 -19.235  1.00  0.470          N  
ATOM   2051  CA  ALA A 125     -11.647 -11.728 -20.186  1.00  0.570          C  
ATOM   2052  C   ALA A 125     -12.211 -10.880 -21.324  1.00  0.540          C  
ATOM   2053  O   ALA A 125     -12.274 -11.331 -22.470  1.00  0.630          O  
ATOM   2054  CB  ALA A 125     -12.781 -12.438 -19.470  1.00  0.760          C  
ATOM   2055  H   ALA A 125     -11.139 -10.972 -18.244  1.00  0.560          H  
ATOM   2056  HA  ALA A 125     -10.975 -12.468 -20.614  1.00  0.680          H  
ATOM   2057 1HB  ALA A 125     -13.327 -13.057 -20.177  1.00  0.910          H  
ATOM   2058 2HB  ALA A 125     -12.372 -13.059 -18.673  1.00  0.910          H  
ATOM   2059 3HB  ALA A 125     -13.453 -11.696 -19.042  1.00  0.910          H  
ATOM   2060  N   SER A 126     -12.603  -9.648 -21.013  1.00  0.460          N  
ATOM   2061  CA  SER A 126     -13.162  -8.723 -21.990  1.00  0.470          C  
ATOM   2062  C   SER A 126     -12.114  -7.856 -22.697  1.00  0.390          C  
ATOM   2063  O   SER A 126     -12.471  -7.006 -23.520  1.00  0.410          O  
ATOM   2064  CB  SER A 126     -14.183  -7.814 -21.326  1.00  0.650          C  
ATOM   2065  OG  SER A 126     -15.310  -8.528 -20.876  1.00  0.650          O  
ATOM   2066  H   SER A 126     -12.572  -9.356 -20.030  1.00  0.550          H  
ATOM   2067  HA  SER A 126     -13.673  -9.313 -22.749  1.00  0.560          H  
ATOM   2068 1HB  SER A 126     -13.705  -7.318 -20.475  1.00  0.780          H  
ATOM   2069 2HB  SER A 126     -14.493  -7.040 -22.024  1.00  0.780          H  
ATOM   2070  HG  SER A 126     -15.876  -7.882 -20.451  1.00  0.780          H  
ATOM   2071  N   SER A 127     -10.839  -8.009 -22.344  1.00  0.370          N  
ATOM   2072  CA  SER A 127      -9.775  -7.192 -22.908  1.00  0.370          C  
ATOM   2073  C   SER A 127      -9.596  -7.408 -24.383  1.00  0.450          C  
ATOM   2074  O   SER A 127      -9.739  -8.521 -24.897  1.00  0.530          O  
ATOM   2075  CB  SER A 127      -8.431  -7.450 -22.269  1.00  0.520          C  
ATOM   2076  OG  SER A 127      -7.425  -6.644 -22.899  1.00  0.520          O  
ATOM   2077  H   SER A 127     -10.580  -8.745 -21.685  1.00  0.440          H  
ATOM   2078  HA  SER A 127     -10.034  -6.145 -22.749  1.00  0.440          H  
ATOM   2079 1HB  SER A 127      -8.486  -7.217 -21.205  1.00  0.620          H  
ATOM   2080 2HB  SER A 127      -8.175  -8.503 -22.365  1.00  0.620          H  
ATOM   2081  HG  SER A 127      -7.257  -7.008 -23.820  1.00  0.620          H  
ATOM   2082  N   GLU A 128      -9.227  -6.340 -25.063  1.00  0.480          N  
ATOM   2083  CA  GLU A 128      -8.893  -6.430 -26.463  1.00  0.590          C  
ATOM   2084  C   GLU A 128      -7.563  -7.151 -26.528  1.00  0.610          C  
ATOM   2085  O   GLU A 128      -6.812  -7.163 -25.543  1.00  0.640          O  
ATOM   2086  CB  GLU A 128      -8.808  -5.043 -27.109  1.00  0.780          C  
ATOM   2087  CG  GLU A 128     -10.145  -4.311 -27.182  1.00  0.780          C  
ATOM   2088  CD  GLU A 128     -10.063  -2.959 -27.854  1.00  0.780          C  
ATOM   2089  OE1 GLU A 128      -8.973  -2.487 -28.085  1.00  0.780          O  
ATOM   2090  OE2 GLU A 128     -11.094  -2.396 -28.137  1.00  0.780          O  
ATOM   2091  H   GLU A 128      -9.153  -5.455 -24.582  1.00  0.580          H  
ATOM   2092  HA  GLU A 128      -9.645  -7.027 -26.981  1.00  0.710          H  
ATOM   2093 1HB  GLU A 128      -8.110  -4.423 -26.546  1.00  0.940          H  
ATOM   2094 2HB  GLU A 128      -8.416  -5.137 -28.121  1.00  0.940          H  
ATOM   2095 1HG  GLU A 128     -10.852  -4.933 -27.730  1.00  0.940          H  
ATOM   2096 2HG  GLU A 128     -10.530  -4.184 -26.171  1.00  0.940          H  
ATOM   2097  N   SER A 129      -7.281  -7.775 -27.665  1.00  0.700          N  
ATOM   2098  CA  SER A 129      -6.030  -8.486 -27.849  1.00  0.790          C  
ATOM   2099  C   SER A 129      -4.872  -7.524 -27.681  1.00  0.800          C  
ATOM   2100  O   SER A 129      -4.937  -6.378 -28.135  1.00  0.810          O  
ATOM   2101  CB  SER A 129      -5.992  -9.118 -29.227  1.00  1.070          C  
ATOM   2102  OG  SER A 129      -7.012 -10.070 -29.377  1.00  1.070          O  
ATOM   2103  H   SER A 129      -7.942  -7.754 -28.428  1.00  0.840          H  
ATOM   2104  HA  SER A 129      -5.952  -9.267 -27.091  1.00  0.950          H  
ATOM   2105 1HB  SER A 129      -6.097  -8.342 -29.987  1.00  1.280          H  
ATOM   2106 2HB  SER A 129      -5.023  -9.593 -29.381  1.00  1.280          H  
ATOM   2107  HG  SER A 129      -6.901 -10.443 -30.258  1.00  1.280          H  
ATOM   2108  N   LEU A 130      -3.760  -8.013 -27.138  1.00  0.860          N  
ATOM   2109  CA  LEU A 130      -2.598  -7.158 -26.942  1.00  0.910          C  
ATOM   2110  C   LEU A 130      -2.086  -6.580 -28.246  1.00  0.900          C  
ATOM   2111  O   LEU A 130      -1.554  -5.471 -28.249  1.00  0.910          O  
ATOM   2112  CB  LEU A 130      -1.468  -7.929 -26.256  1.00  1.250          C  
ATOM   2113  CG  LEU A 130      -1.700  -8.339 -24.772  1.00  1.250          C  
ATOM   2114  CD1 LEU A 130      -0.552  -9.239 -24.334  1.00  1.250          C  
ATOM   2115  CD2 LEU A 130      -1.776  -7.086 -23.869  1.00  1.250          C  
ATOM   2116  H   LEU A 130      -3.742  -8.973 -26.824  1.00  1.030          H  
ATOM   2117  HA  LEU A 130      -2.898  -6.328 -26.316  1.00  1.090          H  
ATOM   2118 1HB  LEU A 130      -1.280  -8.839 -26.831  1.00  1.500          H  
ATOM   2119 2HB  LEU A 130      -0.568  -7.317 -26.294  1.00  1.500          H  
ATOM   2120  HG  LEU A 130      -2.627  -8.901 -24.685  1.00  1.500          H  
ATOM   2121 1HD1 LEU A 130      -0.705  -9.546 -23.299  1.00  1.500          H  
ATOM   2122 2HD1 LEU A 130      -0.516 -10.124 -24.971  1.00  1.500          H  
ATOM   2123 3HD1 LEU A 130       0.390  -8.697 -24.414  1.00  1.500          H  
ATOM   2124 1HD2 LEU A 130      -1.925  -7.400 -22.836  1.00  1.500          H  
ATOM   2125 2HD2 LEU A 130      -0.844  -6.524 -23.945  1.00  1.500          H  
ATOM   2126 3HD2 LEU A 130      -2.603  -6.447 -24.159  1.00  1.500          H  
ATOM   2127  N   GLU A 131      -2.213  -7.312 -29.350  1.00  0.940          N  
ATOM   2128  CA  GLU A 131      -1.761  -6.794 -30.628  1.00  0.960          C  
ATOM   2129  C   GLU A 131      -2.536  -5.526 -31.006  1.00  0.870          C  
ATOM   2130  O   GLU A 131      -1.965  -4.603 -31.596  1.00  0.950          O  
ATOM   2131  CB  GLU A 131      -1.910  -7.871 -31.702  1.00  1.340          C  
ATOM   2132  CG  GLU A 131      -0.975  -9.079 -31.505  1.00  1.340          C  
ATOM   2133  CD  GLU A 131      -1.477 -10.071 -30.471  1.00  1.340          C  
ATOM   2134  OE1 GLU A 131      -2.555  -9.858 -29.944  1.00  1.340          O  
ATOM   2135  OE2 GLU A 131      -0.790 -11.022 -30.201  1.00  1.340          O  
ATOM   2136  H   GLU A 131      -2.617  -8.252 -29.314  1.00  1.130          H  
ATOM   2137  HA  GLU A 131      -0.706  -6.534 -30.540  1.00  1.150          H  
ATOM   2138 1HB  GLU A 131      -2.939  -8.232 -31.715  1.00  1.600          H  
ATOM   2139 2HB  GLU A 131      -1.703  -7.439 -32.681  1.00  1.600          H  
ATOM   2140 1HG  GLU A 131      -0.859  -9.594 -32.459  1.00  1.600          H  
ATOM   2141 2HG  GLU A 131       0.005  -8.714 -31.201  1.00  1.600          H  
ATOM   2142  N   THR A 132      -3.842  -5.497 -30.689  1.00  0.790          N  
ATOM   2143  CA  THR A 132      -4.717  -4.371 -30.978  1.00  0.790          C  
ATOM   2144  C   THR A 132      -4.306  -3.210 -30.106  1.00  0.770          C  
ATOM   2145  O   THR A 132      -4.220  -2.063 -30.560  1.00  0.840          O  
ATOM   2146  CB  THR A 132      -6.207  -4.720 -30.719  1.00  1.110          C  
ATOM   2147  OG1 THR A 132      -6.616  -5.795 -31.589  1.00  1.110          O  
ATOM   2148  CG2 THR A 132      -7.096  -3.502 -30.961  1.00  1.110          C  
ATOM   2149  H   THR A 132      -4.249  -6.272 -30.178  1.00  0.950          H  
ATOM   2150  HA  THR A 132      -4.594  -4.082 -32.022  1.00  0.950          H  
ATOM   2151  HB  THR A 132      -6.328  -5.040 -29.688  1.00  1.330          H  
ATOM   2152  HG1 THR A 132      -7.438  -6.173 -31.265  1.00  1.330          H  
ATOM   2153 1HG2 THR A 132      -8.134  -3.772 -30.767  1.00  1.330          H  
ATOM   2154 2HG2 THR A 132      -6.814  -2.689 -30.291  1.00  1.330          H  
ATOM   2155 3HG2 THR A 132      -6.990  -3.174 -31.994  1.00  1.330          H  
ATOM   2156  N   VAL A 133      -4.055  -3.517 -28.837  1.00  0.750          N  
ATOM   2157  CA  VAL A 133      -3.678  -2.509 -27.872  1.00  0.790          C  
ATOM   2158  C   VAL A 133      -2.364  -1.869 -28.286  1.00  0.860          C  
ATOM   2159  O   VAL A 133      -2.220  -0.647 -28.203  1.00  0.920          O  
ATOM   2160  CB  VAL A 133      -3.541  -3.125 -26.465  1.00  1.090          C  
ATOM   2161  CG1 VAL A 133      -2.956  -2.097 -25.483  1.00  1.090          C  
ATOM   2162  CG2 VAL A 133      -4.917  -3.626 -25.996  1.00  1.090          C  
ATOM   2163  H   VAL A 133      -4.171  -4.494 -28.553  1.00  0.900          H  
ATOM   2164  HA  VAL A 133      -4.454  -1.745 -27.846  1.00  0.950          H  
ATOM   2165  HB  VAL A 133      -2.849  -3.958 -26.510  1.00  1.310          H  
ATOM   2166 1HG1 VAL A 133      -2.857  -2.557 -24.501  1.00  1.310          H  
ATOM   2167 2HG1 VAL A 133      -1.972  -1.762 -25.814  1.00  1.310          H  
ATOM   2168 3HG1 VAL A 133      -3.623  -1.237 -25.415  1.00  1.310          H  
ATOM   2169 1HG2 VAL A 133      -4.829  -4.083 -25.010  1.00  1.310          H  
ATOM   2170 2HG2 VAL A 133      -5.612  -2.789 -25.948  1.00  1.310          H  
ATOM   2171 3HG2 VAL A 133      -5.302  -4.367 -26.694  1.00  1.310          H  
ATOM   2172  N   ALA A 134      -1.390  -2.687 -28.692  1.00  0.890          N  
ATOM   2173  CA  ALA A 134      -0.112  -2.163 -29.115  1.00  1.000          C  
ATOM   2174  C   ALA A 134      -0.265  -1.226 -30.309  1.00  1.020          C  
ATOM   2175  O   ALA A 134       0.363  -0.158 -30.326  1.00  1.110          O  
ATOM   2176  CB  ALA A 134       0.815  -3.305 -29.464  1.00  1.360          C  
ATOM   2177  H   ALA A 134      -1.540  -3.696 -28.686  1.00  1.070          H  
ATOM   2178  HA  ALA A 134       0.312  -1.596 -28.289  1.00  1.200          H  
ATOM   2179 1HB  ALA A 134       1.785  -2.914 -29.758  1.00  1.630          H  
ATOM   2180 2HB  ALA A 134       0.926  -3.955 -28.597  1.00  1.630          H  
ATOM   2181 3HB  ALA A 134       0.383  -3.874 -30.289  1.00  1.630          H  
ATOM   2182  N   GLU A 135      -1.117  -1.584 -31.289  1.00  0.960          N  
ATOM   2183  CA  GLU A 135      -1.326  -0.679 -32.413  1.00  1.030          C  
ATOM   2184  C   GLU A 135      -1.972   0.622 -31.946  1.00  1.070          C  
ATOM   2185  O   GLU A 135      -1.585   1.708 -32.384  1.00  1.190          O  
ATOM   2186  CB  GLU A 135      -2.189  -1.315 -33.508  1.00  1.410          C  
ATOM   2187  CG  GLU A 135      -1.515  -2.427 -34.308  1.00  1.410          C  
ATOM   2188  CD  GLU A 135      -2.429  -3.026 -35.360  1.00  1.410          C  
ATOM   2189  OE1 GLU A 135      -3.601  -2.727 -35.335  1.00  1.410          O  
ATOM   2190  OE2 GLU A 135      -1.952  -3.764 -36.190  1.00  1.410          O  
ATOM   2191  H   GLU A 135      -1.572  -2.505 -31.279  1.00  1.150          H  
ATOM   2192  HA  GLU A 135      -0.355  -0.444 -32.844  1.00  1.240          H  
ATOM   2193 1HB  GLU A 135      -3.086  -1.740 -33.049  1.00  1.700          H  
ATOM   2194 2HB  GLU A 135      -2.513  -0.545 -34.207  1.00  1.700          H  
ATOM   2195 1HG  GLU A 135      -0.629  -2.022 -34.795  1.00  1.700          H  
ATOM   2196 2HG  GLU A 135      -1.192  -3.208 -33.623  1.00  1.700          H  
ATOM   2197  N   ARG A 136      -2.930   0.529 -31.022  1.00  0.990          N  
ATOM   2198  CA  ARG A 136      -3.572   1.728 -30.522  1.00  1.070          C  
ATOM   2199  C   ARG A 136      -2.525   2.675 -29.958  1.00  1.150          C  
ATOM   2200  O   ARG A 136      -2.545   3.881 -30.245  1.00  1.280          O  
ATOM   2201  CB  ARG A 136      -4.579   1.402 -29.429  1.00  1.470          C  
ATOM   2202  CG  ARG A 136      -5.394   2.590 -28.928  1.00  1.470          C  
ATOM   2203  CD  ARG A 136      -6.295   2.211 -27.799  1.00  1.470          C  
ATOM   2204  NE  ARG A 136      -7.266   1.174 -28.171  1.00  1.470          N  
ATOM   2205  CZ  ARG A 136      -8.433   1.377 -28.829  1.00  1.470          C  
ATOM   2206  NH1 ARG A 136      -8.791   2.590 -29.220  1.00  1.470          N  
ATOM   2207  NH2 ARG A 136      -9.220   0.343 -29.079  1.00  1.470          N  
ATOM   2208  H   ARG A 136      -3.252  -0.396 -30.718  1.00  1.190          H  
ATOM   2209  HA  ARG A 136      -4.088   2.218 -31.347  1.00  1.280          H  
ATOM   2210 1HB  ARG A 136      -5.264   0.635 -29.789  1.00  1.760          H  
ATOM   2211 2HB  ARG A 136      -4.060   0.992 -28.570  1.00  1.760          H  
ATOM   2212 1HG  ARG A 136      -4.719   3.368 -28.567  1.00  1.760          H  
ATOM   2213 2HG  ARG A 136      -5.993   2.986 -29.746  1.00  1.760          H  
ATOM   2214 1HD  ARG A 136      -5.682   1.820 -26.984  1.00  1.760          H  
ATOM   2215 2HD  ARG A 136      -6.836   3.087 -27.445  1.00  1.760          H  
ATOM   2216  HE  ARG A 136      -7.052   0.219 -27.894  1.00  1.760          H  
ATOM   2217 1HH1 ARG A 136      -8.198   3.383 -29.031  1.00  1.760          H  
ATOM   2218 2HH1 ARG A 136      -9.665   2.727 -29.709  1.00  1.760          H  
ATOM   2219 1HH2 ARG A 136      -8.956  -0.609 -28.760  1.00  1.760          H  
ATOM   2220 2HH2 ARG A 136     -10.095   0.466 -29.561  1.00  1.760          H  
ATOM   2221  N   MET A 137      -1.615   2.130 -29.146  1.00  1.130          N  
ATOM   2222  CA  MET A 137      -0.594   2.955 -28.535  1.00  1.250          C  
ATOM   2223  C   MET A 137       0.419   3.558 -29.514  1.00  1.350          C  
ATOM   2224  O   MET A 137       0.821   4.718 -29.341  1.00  1.440          O  
ATOM   2225  CB  MET A 137       0.138   2.163 -27.462  1.00  1.700          C  
ATOM   2226  CG  MET A 137      -0.701   1.860 -26.223  1.00  1.700          C  
ATOM   2227  SD  MET A 137      -1.381   3.351 -25.431  1.00  1.700          S  
ATOM   2228  CE  MET A 137       0.088   4.221 -24.890  1.00  1.700          C  
ATOM   2229  H   MET A 137      -1.682   1.129 -28.926  1.00  1.360          H  
ATOM   2230  HA  MET A 137      -1.098   3.784 -28.052  1.00  1.500          H  
ATOM   2231 1HB  MET A 137       0.429   1.199 -27.888  1.00  2.040          H  
ATOM   2232 2HB  MET A 137       1.050   2.673 -27.174  1.00  2.040          H  
ATOM   2233 1HG  MET A 137      -1.533   1.215 -26.507  1.00  2.040          H  
ATOM   2234 2HG  MET A 137      -0.094   1.326 -25.495  1.00  2.040          H  
ATOM   2235 1HE  MET A 137      -0.206   5.130 -24.381  1.00  2.040          H  
ATOM   2236 2HE  MET A 137       0.655   3.590 -24.203  1.00  2.040          H  
ATOM   2237 3HE  MET A 137       0.706   4.475 -25.749  1.00  2.040          H  
ATOM   2238  N   LYS A 138       0.831   2.824 -30.568  1.00  1.350          N  
ATOM   2239  CA  LYS A 138       1.835   3.425 -31.464  1.00  1.480          C  
ATOM   2240  C   LYS A 138       1.289   4.659 -32.180  1.00  1.550          C  
ATOM   2241  O   LYS A 138       2.040   5.588 -32.476  1.00  1.710          O  
ATOM   2242  CB  LYS A 138       2.364   2.442 -32.540  1.00  2.020          C  
ATOM   2243  CG  LYS A 138       1.426   2.186 -33.754  1.00  2.020          C  
ATOM   2244  CD  LYS A 138       2.017   1.222 -34.778  1.00  2.020          C  
ATOM   2245  CE  LYS A 138       1.018   0.926 -35.942  1.00  2.020          C  
ATOM   2246  NZ  LYS A 138       0.729   2.138 -36.834  1.00  2.020          N  
ATOM   2247  H   LYS A 138       0.527   1.847 -30.669  1.00  1.620          H  
ATOM   2248  HA  LYS A 138       2.681   3.747 -30.857  1.00  1.780          H  
ATOM   2249 1HB  LYS A 138       3.311   2.810 -32.926  1.00  2.420          H  
ATOM   2250 2HB  LYS A 138       2.552   1.476 -32.070  1.00  2.420          H  
ATOM   2251 1HG  LYS A 138       0.501   1.794 -33.418  1.00  2.420          H  
ATOM   2252 2HG  LYS A 138       1.237   3.120 -34.270  1.00  2.420          H  
ATOM   2253 1HD  LYS A 138       2.929   1.650 -35.193  1.00  2.420          H  
ATOM   2254 2HD  LYS A 138       2.266   0.282 -34.285  1.00  2.420          H  
ATOM   2255 1HE  LYS A 138       1.440   0.135 -36.556  1.00  2.420          H  
ATOM   2256 2HE  LYS A 138       0.074   0.575 -35.514  1.00  2.420          H  
ATOM   2257 1HZ  LYS A 138       0.088   1.865 -37.560  1.00  2.420          H  
ATOM   2258 2HZ  LYS A 138       0.290   2.928 -36.305  1.00  2.420          H  
ATOM   2259 3HZ  LYS A 138       1.580   2.466 -37.250  1.00  2.420          H  
ATOM   2260  N   ASP A 139      -0.019   4.684 -32.440  1.00  1.460          N  
ATOM   2261  CA  ASP A 139      -0.603   5.833 -33.113  1.00  1.560          C  
ATOM   2262  C   ASP A 139      -0.875   6.967 -32.125  1.00  1.640          C  
ATOM   2263  O   ASP A 139      -0.744   8.145 -32.465  1.00  1.820          O  
ATOM   2264  CB  ASP A 139      -1.876   5.418 -33.840  1.00  2.140          C  
ATOM   2265  CG  ASP A 139      -1.604   4.448 -35.026  1.00  2.140          C  
ATOM   2266  OD1 ASP A 139      -0.500   4.413 -35.566  1.00  2.140          O  
ATOM   2267  OD2 ASP A 139      -2.509   3.752 -35.388  1.00  2.140          O  
ATOM   2268  H   ASP A 139      -0.587   3.854 -32.226  1.00  1.750          H  
ATOM   2269  HA  ASP A 139       0.109   6.194 -33.854  1.00  1.870          H  
ATOM   2270 1HB  ASP A 139      -2.540   4.914 -33.127  1.00  2.570          H  
ATOM   2271 2HB  ASP A 139      -2.393   6.301 -34.207  1.00  2.570          H  
ATOM   2272  N   ALA A 140      -1.278   6.599 -30.900  1.00  1.580          N  
ATOM   2273  CA  ALA A 140      -1.582   7.542 -29.826  1.00  1.690          C  
ATOM   2274  C   ALA A 140      -0.389   8.397 -29.389  1.00  1.800          C  
ATOM   2275  O   ALA A 140      -0.565   9.564 -29.025  1.00  1.810          O  
ATOM   2276  CB  ALA A 140      -2.086   6.782 -28.607  1.00  2.320          C  
ATOM   2277  H   ALA A 140      -1.428   5.604 -30.709  1.00  1.900          H  
ATOM   2278  HA  ALA A 140      -2.364   8.208 -30.186  1.00  2.030          H  
ATOM   2279 1HB  ALA A 140      -2.351   7.487 -27.823  1.00  2.790          H  
ATOM   2280 2HB  ALA A 140      -2.959   6.190 -28.882  1.00  2.790          H  
ATOM   2281 3HB  ALA A 140      -1.300   6.124 -28.251  1.00  2.790          H  
ATOM   2282  N   LYS A 141       0.809   7.813 -29.388  1.00  2.090          N  
ATOM   2283  CA  LYS A 141       1.993   8.525 -28.917  1.00  2.370          C  
ATOM   2284  C   LYS A 141       2.953   8.930 -30.035  1.00  3.010          C  
ATOM   2285  O   LYS A 141       3.105  10.126 -30.292  1.00  3.550          O  
ATOM   2286  OXT LYS A 141       3.822   8.134 -30.388  1.00  3.560          O  
ATOM   2287  CB  LYS A 141       2.712   7.669 -27.872  1.00  3.030          C  
ATOM   2288  CG  LYS A 141       1.840   7.274 -26.655  1.00  3.030          C  
ATOM   2289  CD  LYS A 141       1.427   8.493 -25.806  1.00  3.030          C  
ATOM   2290  CE  LYS A 141       0.665   8.077 -24.560  1.00  3.030          C  
ATOM   2291  NZ  LYS A 141       0.243   9.257 -23.741  1.00  3.030          N  
ATOM   2292  H   LYS A 141       0.878   6.828 -29.667  1.00  2.510          H  
ATOM   2293  HA  LYS A 141       1.669   9.449 -28.446  1.00  2.840          H  
ATOM   2294 1HB  LYS A 141       3.051   6.743 -28.344  1.00  3.640          H  
ATOM   2295 2HB  LYS A 141       3.593   8.196 -27.509  1.00  3.640          H  
ATOM   2296 1HG  LYS A 141       0.942   6.767 -27.012  1.00  3.640          H  
ATOM   2297 2HG  LYS A 141       2.396   6.579 -26.030  1.00  3.640          H  
ATOM   2298 1HD  LYS A 141       2.313   9.060 -25.521  1.00  3.640          H  
ATOM   2299 2HD  LYS A 141       0.772   9.139 -26.389  1.00  3.640          H  
ATOM   2300 1HE  LYS A 141      -0.223   7.525 -24.860  1.00  3.640          H  
ATOM   2301 2HE  LYS A 141       1.297   7.431 -23.951  1.00  3.640          H  
ATOM   2302 1HZ  LYS A 141      -0.263   8.938 -22.926  1.00  3.640          H  
ATOM   2303 2HZ  LYS A 141       1.060   9.776 -23.447  1.00  3.640          H  
ATOM   2304 3HZ  LYS A 141      -0.354   9.857 -24.295  1.00  3.640          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -791.947 79.525 583.418 -52.0193 16.5249 35.9681 304.425 -320.668 -1.19623 -7.67645 -268.588 -32.7699 -68.3052 -38.9484 -10.5769 -18.838 0 13.1406 1.12951 9.27718 78.0614 128.838 -30.6404 23.2828 -53.078 -11.3209 80.2959 -352.687
MET:NtermProteinFull_1 -2.54157 0.18856 0.7221 -0.34868 0.07974 0.07177 0.67524 -0.64809 -0 -0 -0.26171 1.22097 0 0 0 0 0 0.02047 -0.05484 0.06324 1.52253 0 0 0 0.60916 0 0.07065 1.38955
LEU_2 -8.51749 1.15656 2.1902 -0.49766 0.18471 0.11686 1.82799 -2.36241 -0.00464 -0.0544 -2.01365 0.17265 0 0 0 0 0 0.02036 -0.06667 0.4351 1.19702 0 -0.20427 0 0.18072 -0.04357 0.4358 -5.8468
LEU_3 -3.24735 0.33213 1.10363 -0.55558 0.19114 0.12564 0.34601 -1.00768 -0 -0 -0.29326 0.25188 0 0 0 0 0 0.02776 0.01404 0.00267 0.73286 0 -0.08593 0 0.18072 0.30196 0.47148 -1.10789
GLY_4 -2.56665 0.16598 2.43272 -0.00071 0 0 1.40374 -1.383 -0.02962 -0.11305 -1.47404 -0.22358 0 0 0 0 0 0.0371 -0.17539 0 0 0 -1.53932 0 0.83697 0.67127 0.12822 -1.82937
THR_5 -3.52746 0.48526 1.07082 -0.17026 0.08679 0.06074 0.44921 -1.07928 -0.01087 -0.12951 -0.19967 -0.26636 0 0 0 0 0 0.02907 -0.03076 0.00303 0.15537 0 -0.15859 2.27665 -1.0874 0.36755 0.12001 -1.55564
PHE_6 -8.30272 0.77254 3.25346 -0.61376 0.17189 0.3704 2.50767 -2.39074 -0.01555 -0.05456 -2.11482 0.13269 0 0 0 0 0 0.03077 0.05085 0.17535 0 1.99143 -0.25361 0 1.0402 -0.11761 0.3253 -3.04084
ASN_7 -2.64927 0.24761 1.42247 -0.19874 0.01349 0.31894 0.33257 -1.01811 -0 -0 -0.56056 -0.66229 0 0 0 0 0 0.01358 -0.06268 0.03428 0 2.73105 -0.16174 0 -0.93687 -0.06147 0.33105 -0.86667
LEU_8 -6.09339 0.96656 2.73061 -0.48395 0.35838 0.1084 2.33524 -2.05137 -0.0174 -0.05961 -2.39191 0.06676 0 0 0 0 0 0.01216 0.00506 0.19569 1.57326 0 0.34028 0 0.18072 0.26473 0.40017 -1.5596
THR_9 -3.29854 0.26849 1.81691 -0.16394 0.0697 0.05716 1.19778 -1.17456 -0 -0 0.4567 -0.27349 0 0 0 0 0 0.00988 0.00324 0.00072 0.18399 0 -0.19035 2.29704 -1.0874 0.20838 0.42368 0.8054
LEU_10 -8.04642 1.08646 2.06746 -0.47947 0.09873 0.09636 1.56685 -2.19184 -0.02159 -0.10026 -0.1762 0.23879 0 0 0 0 0 0.03928 0.06418 0.03874 0.50461 0 -0.12637 0 0.18072 -0.26634 0.54834 -4.87798
ASP_11 -4.63117 0.36618 6.39116 -0.10753 0.00339 0.31307 3.55402 -2.79708 -0.00676 -0.05099 -3.81604 -1.13498 0 0 -0.86873 0 0 0.05962 0.01462 0.01199 0 2.41731 -0.30813 0 -2.3716 -0.4069 0.79448 -2.57407
ASN_12 -1.99263 0.18955 2.6953 -0.1862 0.03398 0.29004 1.10725 -1.17338 -0 -0 -1.92593 -0.4485 0 0 -0.86873 0 0 0.10041 0.04298 0.00702 0 1.88289 -0.21275 0 -0.93687 -0.41783 0.57184 -1.24155
LYS_13 -3.52719 0.53533 3.53998 -0.52968 0.15727 0.35545 0.93249 -1.55609 -0.03669 -0.176 -0.22652 -0.15578 0 0 0 0 0 0.02478 -0.05569 0.01498 1.86276 0 0.06556 0 -1.5107 -0.40282 0.33672 -0.35184
ASN_14 -5.68517 0.83163 3.92622 -0.1983 0.08617 0.33971 2.26943 -2.37226 -0.00676 -0.05099 -1.80665 -1.00365 0 0 0 0 0 0.03242 -0.11067 0.03847 0 1.94276 -1.00919 0 -0.93687 -0.52488 0.33299 -3.90558
ARG_15 -8.69551 0.83221 6.96794 -0.42545 0.04592 0.21933 2.17669 -3.09514 -0.03669 -0.176 -1.52507 0.07222 0 0 0 0 0 0.03436 0.02128 0.47774 2.26782 0 -0.17899 0 -1.2888 -0.53113 0.4308 -2.40645
ILE_16 -7.06197 0.91978 1.96861 -0.46426 0.41511 0.08889 2.34601 -1.94474 -0.00658 -0.0346 -2.45555 0.02681 0 0 0 0 0 0.1171 -0.02148 0.08725 0.3231 0 -0.73668 0 0.73287 -0.27723 0.52624 -5.45132
SER_17 -3.47263 0.81122 2.12505 -0.02751 0.0006 0.02428 1.16237 -1.2268 -0 -0 -1.11763 -0.19916 0 0 0 0 0 0.11678 -0.05261 0.01369 0.43022 0 0.04635 0.60002 -0.77834 -0.44517 0.60134 -1.38793
LEU_18 -7.3074 1.09565 1.96606 -0.50624 0.11156 0.11454 1.55638 -1.71845 -0 -0 -0.82548 0.17697 0 0 0 0 0 0.11556 -0.00876 0.11931 0.55443 0 -0.37318 0 0.18072 -0.16218 1.72559 -3.18491
PRO_19 -6.15173 1.13511 3.55307 -0.12942 0.00274 0.09585 2.10443 -1.51485 -0.00067 -0.00896 -2.31797 0.22321 0 0 0 0 0 0.40507 -0.00575 0.09156 0.0947 0 -1.08746 0 -2.4119 -0.17143 1.72252 -4.37188
ALA_20 -2.44705 0.2143 2.93536 -0.02234 0 0 1.60892 -1.42614 -0 -0 -0.45371 -0.35179 0 0 0 0 0 0.11521 -0.05416 0 0 0 -0.19603 0 1.8394 -0.24489 0.40037 1.91744
LYS_21 -2.85688 0.19395 2.57117 -0.30507 0.02471 0.13961 0.56231 -1.25343 -0 -0 0.34206 -0.01855 0 0 0 0 0 0.10075 -0.07359 0.00247 1.71877 0 -0.07199 0 -1.5107 -0.27072 0.16874 -0.53639
LEU_22 -8.92837 1.33947 2.69245 -0.47236 0.18445 0.10526 2.65758 -2.3528 -0 -0 -2.24668 0.16888 0 0 0 0 0 0.04602 0.17411 0.01655 0.2822 0 -0.28088 0 0.18072 -0.33207 0.39029 -6.37518
ARG_23 -7.59283 0.71573 6.96521 -1.66484 0.48846 1.77861 2.64568 -3.27961 -0.00219 -0.04729 -1.84863 -1.74461 0 0 0 -0.42333 0 0.01639 0.03404 0.06249 3.18466 0 -0.19369 0 -1.2888 -0.27198 0.58932 -1.87722
SER_24 -2.30028 0.17245 3.22875 -0.02625 0.00269 0.02573 1.0242 -1.49938 -0.00067 -0.00896 -0.73644 -0.34852 0 0 0 0 0 0.02629 -0.06657 0.01384 1.26505 0 -0.23126 0.60007 -0.77834 -0.58335 0.41453 0.19357
PHE_25 -7.21179 0.91272 4.04893 -0.9599 0.07927 0.38622 2.86405 -2.46751 -0 -0 -2.80214 0.10443 0 0 -0.48606 0 0 0.12839 0.01441 0.01164 0 2.38275 -0.11931 0 1.0402 -0.14811 0.27787 -1.94395
PHE_26 -9.97791 1.20673 1.7665 -0.59978 0.0368 0.30096 1.55701 -2.28351 -0 -0 -0.40925 0.29788 0 0 0 0 0 0.06297 -0.01992 0.06193 0 2.18502 -0.17674 0 1.0402 -0.00592 0.38244 -4.57459
ASP_27 -3.6603 0.2505 5.86644 -0.1931 0.06136 0.6626 2.60559 -2.38959 -0.00465 -0.03345 -0.77566 -1.39513 0 0 -0.7131 0 0 0.05704 -0.03789 1e-05 0 1.87296 -0.66709 0 -2.3716 -0.0232 0.60611 -0.28215
SER_28 -2.34163 0.07284 2.9378 -0.03024 0.00176 0.04902 1.53348 -1.37591 -0.01147 -0.05411 -1.18903 -0.94465 0 0 0 0 0 0.03957 -0.11251 0.00406 0.15019 0 -0.33107 0.60413 -0.77834 -0.02199 0.64466 -1.15343
SER_29 -4.92267 0.54514 4.25942 -0.02909 0 0.06861 2.19699 -2.13891 -0.00465 -0.03345 -0.70517 -0.07624 0 0 -0.7131 0 0 0.03875 -0.00016 0.00543 0.2089 0 -0.40122 0.60435 -0.77834 -0.29421 0.38608 -1.78354
ILE_30 -9.72999 1.51341 2.18048 -0.70227 0.4789 0.28828 2.58488 -2.63721 -0.00027 -0.00094 -2.62251 -0.36515 0 0 0 0 0 0.02384 0.0579 0.09584 1.02999 0 -0.14314 0 0.73287 -0.21131 0.52067 -6.90573
VAL_31 -7.70308 0.68629 2.71409 -0.2611 0.13944 0.05189 3.19367 -2.47094 -0 -0 -2.13628 -0.20369 0 0 0 0 0 0.03137 0.15134 0.0584 0.33631 0 -0.76573 0 1.9342 -0.32421 0.64476 -3.92327
ILE_32 -7.99855 0.88902 1.23404 -0.66244 1.0423 0.24527 1.48911 -1.90109 -0.00027 -0.00094 -1.20943 -0.53561 0 0 0 0 0 1.18727 -0.00529 0.11579 2.32197 0 0.24151 0 0.73287 0.23838 1.12863 -1.44746
ASN_33 -6.89569 0.63722 5.26168 -0.4466 0.05618 0.92644 2.39669 -3.04322 -0.03986 -0.2788 -1.81905 -0.78069 0 0 0 0 0 0.11221 -0.02435 0.2731 0 4.08652 0.42164 0 -0.93687 0.68472 1.31192 1.90318
ARG_34 -5.83917 0.34545 5.63847 -0.4805 0.05425 0.25276 1.77206 -2.48235 -0 -0 -1.69514 0.61601 0 0 0 -1.11597 0 0.01298 -0.09236 0.01396 1.98051 0 0.0406 0 -1.2888 0.0012 0.58717 -1.67888
GLY_35 -3.8076 0.25093 3.17447 -0.00037 0 0 1.30259 -1.71828 -0.01296 -0.15295 -0.17894 -0.19319 0 0 0 0 0 0.01256 -0.10175 0 0 0 -0.85799 0 0.83697 -0.13793 0.30206 -1.28237
PHE_36 -3.97008 0.71183 3.07664 -0.60386 0.04277 0.30475 1.59183 -1.64201 -0 -0 -1.95558 0.33158 0 0 0 0 0 0.01844 0.10249 0.02361 0 2.07829 -0.22055 0 1.0402 -0.047 0.41586 1.29922
GLU_37 -3.5579 0.39935 2.64639 -0.41587 0.10368 0.86832 0.5985 -1.25129 -0.01936 -0.14121 -0.18737 -0.98288 0 0 0 0 0 0.02209 -0.05424 0.03958 0 3.37122 0.12765 0 -2.7348 -0.07698 0.41762 -0.82751
ASN_38 -4.11727 0.52626 3.89567 -0.19997 0.0407 0.33548 1.70697 -2.02749 -0.04631 -0.40932 -0.33999 -1.05442 0 0 0 -1.11597 0 0.08577 -0.04305 0.00119 0 1.91191 -1.0398 0 -0.93687 -0.41591 0.43405 -2.80837
CYS_39 -8.01875 0.96031 5.79726 -0.08619 0.04485 0.06696 2.40954 -2.79778 -0.00031 -0.00689 -1.79462 -0.00639 0 0 0 0 0 0.12442 -0.01907 0.08002 0.63396 0 0.15681 0 3.6196 -0.67809 1.49358 1.97924
LEU_40 -9.15229 1.58546 2.64466 -0.54774 0.44402 0.1481 2.9385 -2.59562 -0 -0 -0.39912 0.10806 0 0 0 0 0 0.21549 0.1098 0.00503 0.18086 0 0.70148 0 0.18072 2.44723 2.07448 1.08914
GLU_41 -7.67041 0.39865 8.35935 -0.23211 0.05352 0.38815 3.17363 -3.54867 -0.02705 -0.17516 -3.45513 -0.46543 0 0 0 -1.04938 0 0.05376 -0.03822 0.07019 0 3.45711 0.28963 0 -2.7348 2.76353 1.17852 0.78969
ILE_42 -8.53272 1.27746 2.71043 -0.49029 0.54647 0.10573 2.51388 -2.23762 -0.00399 -0.03597 -3.0982 0.27563 0 0 0 0 0 0.01801 -0.05643 0.04858 0.45249 0 -0.5479 0 0.73287 -0.16639 0.56737 -5.92059
ARG_43 -10.7301 0.53153 9.09174 -0.60117 0.10806 0.38581 3.55137 -3.97753 -0.01641 -0.12728 -4.29402 -0.06756 0 0 0 -1.04938 0 0.03094 0.24792 0.03088 2.42696 0 -0.24322 0 -1.2888 -0.42548 0.66026 -5.75547
LYS_44 -8.38073 0.94717 8.49385 -0.44546 0.08053 0.22119 4.38257 -3.57309 -0 -0 -5.12982 0.28119 0 0 -0.48606 0 0 0.00786 0.00619 0.56422 2.82445 0 0.07967 0 -1.5107 -0.38245 1.55177 -0.46763
PRO_45 -5.11488 0.68578 3.44213 -0.06742 0 0.04282 1.89135 -1.57857 -1e-05 -0.00012 -1.50769 0.62287 0 0 0 0 0 0.00466 0.00074 0.02219 0.1578 0 -0.46216 0 -2.4119 -0.09032 1.36977 -2.99292
ALA_46 -2.95464 0.31193 3.04448 -0.02187 0 0 1.00912 -1.57826 -0 -0 -0.64774 -0.33568 0 0 0 0 0 0.00573 0.01529 0 0 0 -0.28722 0 1.8394 -0.04188 0.32969 0.68835
ASP_47 -5.73896 0.31932 6.76769 -0.11316 0.00255 0.34139 3.22436 -2.98869 -0 -0 -2.90467 -0.52697 0 0 0 0 0 0.02006 0.18161 0.01689 0 2.20273 -0.33002 0 -2.3716 -0.36121 0.29851 -1.96014
PHE_48 -9.37785 0.96693 4.21368 -0.89827 0.05428 0.35652 2.8662 -2.86448 -0 -0 -2.77066 0.03945 0 0 0 0 0 0.00667 0.04265 0.19443 0 2.13856 -0.12084 0 1.0402 -0.23142 0.47962 -3.86434
GLU_49 -5.24198 0.26088 6.53624 -0.5916 0.1113 1.06877 3.20406 -2.94384 -1e-05 -0.00012 -4.10983 -0.66452 0 0 0 -0.6779 0 0.00399 0.08141 0.064 0 3.57412 -0.24748 0 -2.7348 -0.36199 0.51095 -2.15834
SER_50 -4.02071 0.18077 5.24652 -0.02709 0 0.0634 2.50085 -2.43118 -0 -0 -2.52577 -0.5774 0 0 0 0 0 0.00639 0.15987 0.0019 0.73684 0 0.33325 0.60006 -0.77834 -0.20841 0.3278 -0.41124
TYR_51 -8.53969 0.58138 5.91834 -0.78313 0.02671 0.22297 3.22633 -3.33729 -0.00345 -0.02323 -2.35444 -0.32042 0 0 0 0 0 0.01692 0.14887 0.30327 0 1.77826 -0.43783 0.01517 1.2797 0.1271 0.55567 -1.59877
PHE_52 -8.18308 0.61035 6.22633 -0.91546 0.04508 0.2851 3.33551 -3.4393 -0 -0 -2.32232 -0.06957 0 0 0 0 0 0.00411 -0.00031 0.13026 0 1.85794 -0.43849 0 1.0402 0.06444 0.55032 -1.21887
GLN_53 -6.27988 0.37456 6.90683 -0.63432 0.19487 0.66879 2.88227 -3.28446 -0 -0 -2.87665 -0.36401 0 0 0 -1.1594 0 0.00488 0.1994 0.04154 0 3.12286 -0.26695 0 -0.18838 -0.19878 0.30463 -0.5522
THR_54 -4.21987 0.38738 5.64651 -0.19647 0.08452 0.06912 2.89736 -2.61068 -0 -0 -3.09218 -0.10179 0 0 0 0 0 0.01408 0.03646 0.00373 0.09212 0 -0.0128 2.30822 -1.0874 -0.18193 0.38233 0.41871
PHE_55 -9.16941 1.30963 3.63141 -0.95052 0.25068 0.39905 3.20376 -2.77215 -0.00998 -0.06102 -2.45666 -0.05533 0 0 0 0 0 0.05498 -0.04505 0.57174 0 2.40006 -0.1138 0 1.0402 -0.0185 0.5921 -2.19881
ASN_56 -5.27364 0.44277 5.31823 -0.17894 0.02588 0.28418 2.39424 -2.7483 -0.01676 -0.0716 -1.5278 -0.42972 0 0 0 -0.4815 0 0.05732 -0.14765 0.00546 0 1.69491 0.17466 0 -0.93687 0.25637 0.64098 -0.51776
ASN_57 -2.72849 0.38857 3.41595 -0.19045 0.03184 0.29736 1.62145 -1.64266 -0 -0 -1.57715 -0.43636 0 0 0 0 0 0.01208 0.28653 0.00272 0 1.94044 -0.24315 0 -0.93687 -0.04849 0.32441 0.51772
PHE_58 -5.49004 0.94037 3.09732 -0.48574 0.02605 0.17534 2.22896 -1.94304 -0.00998 -0.06102 -0.5628 0.16075 0 0 0 0 0 0.02022 0.12434 0.08178 0 2.36443 -0.14728 0 1.0402 -0.47193 1.14399 2.23191
PRO_59 -3.54061 0.64999 2.27133 -0.08051 0 0.04971 0.68748 -0.99846 -0 -0 0.47477 0.65268 0 0 0 0 0 0.25551 -0.15453 0.01794 0.57211 0 -0.34451 0 -2.4119 -0.35728 1.45931 -0.79696
ASN_60 -4.26472 0.3701 3.51631 -0.19412 0.03658 0.33371 1.62316 -1.87266 -0.02021 -0.11337 0.02551 -0.98725 0 0 0 0 0 0.08559 -0.03653 0.02136 0 2.11983 -1.02917 0 -0.93687 -0.7354 0.54478 -1.51337
THR_61 -3.09687 0.73386 3.33151 -0.11091 0.04292 0.06645 0.85483 -1.58856 -0 -0 -0.42447 -1.42736 0 0 -0.21981 0 0 0.04026 -0.02073 0.0034 0.16563 0 -0.68005 2.28621 -1.0874 -0.45939 0.81398 -0.7765
GLN_62 -4.75231 0.44004 5.47528 -0.27974 0.05197 0.24363 2.44564 -2.30404 -0 -0 -2.01039 -0.47557 0 0 0 0 0 0.02299 -0.00868 0.04981 0 3.27099 0.03335 0 -0.18838 -0.07655 0.83508 2.77313
LYS_63 -4.17428 0.24532 6.00939 -0.45615 0.08534 0.26327 2.45787 -2.50797 -0 -0 -4.70399 0.52005 0 0 0 -0.77552 0 0.04435 -0.09921 0.02805 2.16623 0 -0.05404 0 -1.5107 -0.41726 0.44077 -2.43848
ASP_64 -3.94309 0.36322 5.87385 -0.11389 0.00878 0.34948 2.31012 -2.4505 -0 -0 -3.81884 -0.24616 0 0 0 -0.77552 0 0.00285 0.03603 0.06019 0 1.98306 -0.19056 0 -2.3716 -0.45038 0.44154 -2.93141
THR_65 -6.82765 0.65112 5.13119 -0.2077 0.19298 0.07616 3.22891 -2.74083 -0.02021 -0.11337 -2.07425 -0.27606 0 0 0 0 0 0.00547 -0.02381 0.06172 0.11881 0 -2e-05 2.2744 -1.0874 -0.0175 0.33201 -1.31601
ARG_66 -7.06835 0.41463 8.1804 -0.76825 0.12006 0.50047 2.51177 -3.8081 -0.00219 -0.04456 -2.5024 0.37839 0 0 -0.21981 0 0 0.00698 -0.00977 0.01366 1.43789 0 -0.0684 0 -1.2888 -0.0581 0.30897 -1.96552
THR_67 -5.7822 0.32911 6.40392 -0.20625 0.15794 0.07547 2.86437 -3.08068 -0 -0 -3.35917 -0.11527 0 0 0 0 0 0.00794 -0.01816 0.00376 0.06853 0 -0.02672 2.2602 -1.0874 -0.11019 0.29997 -1.31483
LEU_68 -7.1055 0.59806 4.45129 -0.68831 0.2549 0.25855 2.58452 -2.73346 -0.01294 -0.08431 -2.13573 0.11096 0 0 0 0 0 0.00811 -0.00486 0.0019 0.93896 0 -0.24907 0 0.18072 -0.03043 0.34361 -3.31303
LYS_69 -6.88063 0.77985 5.96327 -0.40547 0.04149 0.20919 2.8029 -2.92736 -0.02568 -0.11051 -2.65978 -0.12458 0 0 0 0 0 0.01714 0.00086 0.22507 1.9153 0 0.03311 0 -1.5107 -0.18692 0.40144 -2.44203
ARG_70 -5.59185 0.58363 6.57973 -0.79179 0.09895 0.51028 2.5592 -3.16208 -0.00219 -0.04456 -2.39548 0.39715 0 0 0 0 0 0.02025 -0.03283 0.05394 1.45032 0 -0.0436 0 -1.2888 -0.21966 0.43435 -0.88503
LEU_71 -4.8666 0.22966 4.47826 -0.4832 0.19113 0.11224 2.23598 -2.35802 -0 -0 -1.83138 0.24529 0 0 -0.94446 0 0 0.02385 -0.04329 0.03284 0.31517 0 -0.28154 0 0.18072 -0.31161 0.39327 -2.68169
ILE_72 -8.13553 0.57983 3.4776 -0.49287 0.47817 0.09347 2.51922 -2.68342 -0 -0 -2.06124 0.18534 0 0 0 0 0 0.02431 0.53163 0.02111 0.51197 0 -0.48235 0 0.73287 0.00151 0.61412 -4.08425
PHE_73 -8.1007 1.03629 1.65469 -0.65448 0.05724 0.38301 2.1471 -2.07845 -0.03493 -0.22805 -1.92936 0.10668 0 0 0 0 0 0.01901 0.11175 0.17822 0 2.18638 0.01818 0 1.0402 0.1478 1.35139 -2.58802
ALA_74 -2.57511 0.34748 2.55829 -0.02678 0.00258 0 1.45998 -1.56557 -0.00891 -0.03891 -1.04997 -0.41291 0 0 0 0 0 0.01412 -0.07157 0 0 0 -0.08279 0 1.8394 -0.32367 1.13151 1.19716
ASN_75 -4.71224 0.48556 4.6103 -0.20269 0.0255 0.32425 2.29761 -2.38554 -0.00416 -0.03345 -1.90097 -0.63039 0 0 -0.94446 0 0 0.02472 -0.03772 0.06341 0 2.12645 -0.55184 0 -0.93687 -0.55099 0.34454 -2.58896
ALA_76 -3.52123 0.33706 1.61496 -0.0223 0 0 1.23288 -1.45109 -0.04153 -0.24726 -0.4408 -0.2117 0 0 0 0 0 0.01222 0.02404 0 0 0 -0.05199 0 1.8394 -0.4539 0.22105 -1.16019
ASN_77 -4.69354 0.38208 3.54295 -0.263 0.00912 0.40719 1.92626 -2.02954 -0.01953 -0.10353 -0.8897 -0.49074 0 0 0 0 0 0.01398 -0.04053 0.00083 0 2.49388 -0.07759 0 -0.93687 0.201 0.16231 -0.40498
LEU_78 -3.98329 0.32712 1.53534 -0.56965 0.15233 0.14893 0.29366 -1.30928 -0.00636 -0.02591 -0.18876 0.22559 0 0 0 0 0 0.01159 -0.03986 0.00017 0.56165 0 -0.33159 0 0.18072 0.35249 0.20456 -2.46053
VAL_79 -6.79459 0.55718 3.32346 -0.27944 0.19964 0.06161 3.5258 -2.54004 -0 -0 -2.81169 -0.27545 0 0 0 0 0 0.01387 -0.04066 0.00925 0.2471 0 -0.77875 0 1.9342 -0.2658 0.25865 -3.65566
GLU_80 -2.67877 0.17291 1.7426 -0.21246 0.03131 0.30298 0.75622 -1.0216 -0.00721 -0.02921 -0.64179 -0.43137 0 0 0 0 0 0.01189 -0.00171 0.00064 0 3.18326 -0.04054 0 -2.7348 -0.41285 0.17198 -1.83854
LEU_81 -6.76479 0.39233 2.12276 -0.49391 0.25607 0.10848 1.61153 -1.91875 -0.01477 -0.10112 -1.26786 0.12758 0 0 0 0 0 0.05775 0.05602 0.10345 2.50949 0 -0.34617 0 0.18072 -0.32355 0.25395 -3.4508
ASP_82 -4.81395 0.36851 6.79831 -0.11591 0.01295 0.34604 3.62767 -2.97861 -0.00575 -0.09501 -5.0216 -1.24099 0 0 -0.56164 -0.46549 0 0.03426 -0.00505 5e-05 0 2.16518 -0.27475 0 -2.3716 -0.24902 0.59289 -4.25351
SER_83 -1.65896 0.27821 2.52175 -0.02944 0 0.05042 0.94576 -1.17637 -0 -0 -0.93471 -1.06821 0 0 -0.56164 0 0 0.03446 0.14906 0.00554 0.23633 0 -0.24003 0.60002 -0.77834 -0.44992 0.76984 -1.30623
ALA_84 -3.49005 0.53406 2.66054 -0.02786 0.00416 0 0.86434 -1.60491 -0 -0 0.18317 -0.45298 0 0 0 0 0 0.01953 -0.05152 0 0 0 0.09876 0 1.8394 -0.62167 0.48267 0.43763
ASN_85 -5.54623 0.53401 5.50897 -0.19987 0.02528 0.34215 2.58046 -2.58209 -0.00658 -0.0346 -2.45817 -1.07602 0 0 0 -0.42333 0 0.03339 -0.10538 0.1236 0 1.86332 -0.97011 0 -0.93687 -0.71354 0.27154 -3.77006
ARG_86 -7.36528 0.4104 6.60978 -0.61466 0.0734 0.40721 2.72246 -2.87749 -0.00788 -0.02943 -2.43729 0.38517 0 0 0 -0.46549 0 0.01887 0.00927 0.08638 2.30744 0 -0.01654 0 -1.2888 -0.46115 0.35154 -2.18207
ILE_87 -6.92445 0.61509 1.62631 -0.45929 0.29922 0.09948 2.21087 -1.81717 -0 -0 -2.41554 0.00585 0 0 0 0 0 0.10158 0.03642 0.08816 0.4112 0 -0.77847 0 0.73287 -0.30707 0.38563 -6.08931
LEU_88 -5.90781 0.63774 2.51418 -0.57332 0.14477 0.14433 1.41672 -1.76104 -0.00728 -0.02683 -0.8488 0.26002 0 0 0 0 0 0.07113 -0.04845 0.09234 0.54435 0 -0.31258 0 0.18072 -0.34867 0.36548 -3.46301
ILE_89 -7.79409 1.11376 0.83105 -0.46159 0.32851 0.09234 1.36372 -1.73178 -0 -0 -0.8701 0.12286 0 0 0 0 0 0.0229 0.03309 0.16752 0.45586 0 -0.72919 0 0.73287 -0.29328 1.29948 -5.31605
PRO_90 -5.75948 0.8251 3.61922 -0.11466 0.00279 0.08534 2.07598 -1.6606 -0.00198 -0.01892 -2.3939 0.25847 0 0 0 0 0 0.01653 -0.0941 0.04687 0.13576 0 -1.02361 0 -2.4119 -0.59579 1.33415 -5.67473
ASN_91 -3.20575 0.17978 3.44871 -0.17912 0.0296 0.26511 1.69057 -1.7086 -0 -0 -1.38481 -0.36003 0 0 0 0 0 0.01986 -0.05284 0.0011 0 1.58836 0.36979 0 -0.93687 -0.05662 0.27767 -0.01409
ASN_92 -3.25458 0.1647 3.88309 -0.18234 0.0308 0.27626 1.29537 -1.80969 -0 -0 -0.17286 -0.32113 0 0 0 0 0 0.0148 -0.0615 0.00773 0 1.43506 0.1858 0 -0.93687 0.30091 0.13537 0.99094
LEU_93 -8.9625 1.16195 3.84229 -0.47838 0.31436 0.11704 2.83077 -2.91373 -0 -0 -1.77976 0.18522 0 0 0 0 0 0.01394 0.40743 0.1275 0.33406 0 -0.27688 0 0.18072 -0.0964 0.64718 -4.3452
ILE_94 -9.00523 0.92499 5.02337 -0.53515 0.42718 0.10429 3.06374 -3.37656 -0 -0 -2.22661 0.03941 0 0 0 0 0 0.00821 -0.0411 0.03572 0.53405 0 -0.44564 0 0.73287 -0.05842 1.03692 -3.75796
SER_95 -3.69236 0.21019 4.71073 -0.02506 0 0.05814 1.90552 -2.26482 -0.01601 -0.1792 -1.61733 -0.69727 0 0 0 0 0 0.01389 0.00154 0.0002 0.50372 0 0.37165 0.60426 -0.77834 0.34058 0.64441 0.09446
ASP_96 -4.94874 0.29687 6.59505 -0.11268 0.02353 0.34571 1.82408 -2.80422 -0.02818 -0.2696 -0.54054 -0.33203 0 0 0 0 0 0.03725 -0.01123 0.03605 0 1.73609 0.13705 0 -2.3716 0.16071 0.31938 0.09296
ALA_97 -5.19127 0.82351 3.01522 -0.0286 0.00464 0 1.68122 -2.24928 -0.03396 -0.14627 -1.42208 -0.42829 0 0 0 0 0 0.01482 -0.03385 0 0 0 0.05599 0 1.8394 -0.48438 0.40691 -2.17629
LYS_98 -3.88383 0.22662 5.06162 -0.52291 0.22782 0.35711 2.54862 -2.21751 -0 -0 -2.65416 -0.38283 0 0 0 -0.53407 0 0.00943 -0.01301 0.02857 2.81204 0 -0.14583 0 -1.5107 -0.49276 0.52592 -0.55984
LEU_99 -8.34087 0.89311 0.56282 -0.47483 0.07552 0.10267 1.2453 -1.86097 -0 -0 -0.97203 0.18335 0 0 0 0 0 0.01915 0.07513 0.39951 0.6906 0 -0.2621 0 0.18072 -0.36838 0.93394 -6.91737
ASP_100 -3.4461 0.31548 4.83152 -0.20305 0.01978 0.66374 1.79979 -2.04942 -0.01354 -0.07162 -3.01182 -0.30259 0 0 0 -0.43005 0 0.02625 0.0359 0.01356 0 2.17903 -0.18437 0 -2.3716 1.06571 0.88368 -0.24972
LYS_101 -4.73828 0.54495 5.19277 -0.5846 0.13293 0.6259 1.64962 -2.25612 -0.02202 -0.08817 -2.00224 -0.16393 0 0 0 -0.43005 0 0.06234 0.01013 0.19144 2.13407 0 0.0588 0 -1.5107 1.22706 0.58741 0.62133
GLU_102 -4.60168 0.67443 5.82767 -0.21392 0.02659 0.30876 2.67863 -2.48244 -0.00031 -0.00204 -3.52419 -0.5517 0 0 0 0 0 0.05348 -0.02697 0.03593 0 3.41482 -0.04767 0 -2.7348 0.83929 0.751 0.42487
ILE_103 -9.66669 1.59442 3.06898 -0.56709 0.63797 0.13226 2.7048 -3.0317 -0.00544 -0.01599 -1.85025 0.28489 0 0 0 0 0 0.04132 -0.04141 0.30002 2.94328 0 -0.64738 0 0.73287 0.65003 0.89639 -1.83874
VAL_104 -7.79246 0.94543 3.04531 -0.27584 0.23102 0.05457 2.77567 -2.56974 -0.00439 -0.01309 -2.78141 -0.18374 0 0 0 0 0 0.01588 -0.04227 0.16992 0.22002 0 -0.64968 0 1.9342 -0.42378 0.66493 -4.67944
LEU_105 -8.74822 1.29803 1.90708 -0.48286 0.1639 0.10963 2.98343 -2.36761 -0.00544 -0.01599 -2.84217 0.09129 0 0 0 0 0 0.02417 -0.04016 0.17215 1.0579 0 -0.36802 0 0.18072 -0.23768 0.46741 -6.65247
ILE_106 -8.40484 0.95152 3.86234 -0.55055 0.33475 0.15817 2.86907 -2.79137 -0.00439 -0.01309 -2.82238 0.0024 0 0 0 0 0 0.01209 -0.01594 0.1003 3.37321 0 -0.66351 0 0.73287 -0.179 0.5674 -2.48094
GLY_107 -4.1525 0.13999 2.82116 -0.00028 0 0 1.41477 -1.81076 -0.02341 -0.08946 -1.39755 -0.28722 0 0 0 0 0 0.0132 0.02599 0 0 0 0.81421 0 0.83697 0.20595 0.37103 -1.11792
GLN_108 -5.60637 0.39573 5.87698 -0.56379 0.09254 0.60138 2.51986 -2.65453 -0.001 -0.00458 -2.5685 -0.74088 0 0 0 0 0 0.01289 -0.05293 0.00437 0 2.70155 -0.03992 0 -0.18838 0.61012 0.68101 1.07555
PHE_109 -6.19684 0.72245 3.06626 -0.60501 0.06063 0.31754 2.10608 -2.12369 -0 -0 -2.43984 -0.08482 0 0 0 0 0 0.00879 0.10872 0.00099 0 2.07779 -0.00804 0 1.0402 2.88227 1.18158 2.11505
ASP_110 -2.56258 0.18433 3.21207 -0.11242 0.00124 0.34101 1.34925 -1.41046 -0.00499 -0.04055 -1.46808 -0.52124 0 0 0 0 0 0.11319 -0.05475 0.00012 0 2.05451 -0.30616 0 -2.3716 2.53077 0.70416 1.63783
HIS_111 -9.04093 0.61148 7.92198 -0.76833 0.02202 0.97252 2.58572 -3.6741 -0.00464 -0.0544 -3.13359 -0.17732 0 0 0 -1.09371 0 0.02898 -0.01036 0.01491 0 1.84014 -0.34688 0 -0.45461 -0.11439 0.22761 -4.64791
LEU_112 -9.05825 0.92711 2.72385 -0.58811 0.22092 0.15497 2.55137 -2.52071 -0.00034 -0.00698 -2.32264 0.27329 0 0 0 0 0 0.01779 -0.06841 0.08271 0.73836 0 -0.2359 0 0.18072 0.01502 0.43322 -6.482
GLU_113 -8.49154 0.63047 8.15544 -0.21266 0.05218 0.30801 4.36278 -3.50186 -4e-05 -0.00012 -5.4677 -0.43178 0 0 0 -1.83023 0 0.00817 -0.03642 0.01014 0 3.17415 0.04264 0 -2.7348 -0.00923 0.46803 -5.50438
VAL_114 -7.72173 1.16142 1.70296 -0.30175 0.2672 0.07572 2.33899 -2.18689 -0.01939 -0.1627 -1.73333 -0.5956 0 0 0 0 0 0.01718 -0.04833 0.08153 0.18316 0 -0.37052 0 1.9342 0.05462 0.67923 -4.64403
TRP_115 -12.643 1.54458 5.14994 -0.72341 0.07403 0.30062 3.49535 -3.57494 -0.00035 -0.00216 -4.01395 -0.17487 0 0 0 -0.73652 0 0.01949 0.45797 0.00727 0 1.92202 -0.20897 0 1.6906 0.21113 1.57816 -5.62701
ASP_116 -6.6007 0.33923 8.38976 -0.16822 0.00905 0.5088 4.15708 -3.71612 -0.05197 -0.21656 -4.8449 -0.97119 0 0 -0.78414 0 0 0.00652 -0.0556 0.00687 0 2.86148 0.02597 0 -2.3716 -0.13491 1.55523 -2.05594
LYS_117 -7.07748 0.77491 8.76865 -0.63774 0.2836 0.35282 3.30264 -3.61871 -0.03397 -0.16057 -5.25579 -0.10926 0 0 0 0 0 0.01258 -0.01853 0.05724 2.83664 0 -0.06084 0 -1.5107 -0.34157 0.77921 -1.65686
VAL_118 -4.75142 0.4294 5.08278 -0.30995 0.2108 0.07024 2.45582 -2.49118 -0.00193 -0.03476 -2.78732 -0.17382 0 0 -0.78414 0 0 0.00812 -0.05979 0.00044 0.06248 0 -0.35492 0 1.9342 -0.11428 0.44028 -1.16894
GLN_119 -6.17781 0.24724 6.26151 -0.83112 0.08968 0.88457 2.92482 -2.91033 -0.03075 -0.27914 -2.60954 -0.85796 0 0 0 -0.53407 0 0.01159 -0.00467 0.0565 0 2.82771 -0.21474 0 -0.18838 -0.1999 0.27555 -1.25925
TYR_120 -10.3204 1.03039 4.14759 -0.87188 0.08359 0.32784 2.79664 -3.05073 -0.01087 -0.12951 -2.58532 -0.27831 0 0 0 0 0 0.00739 0.01986 0.04391 0 2.44282 -0.15645 0.00562 1.2797 -0.15694 0.3605 -5.01457
GLU_121 -5.2534 0.15307 6.29918 -0.20672 0.02269 0.28127 2.48129 -2.81347 -0.0359 -0.19533 -2.55522 -0.58054 0 0 0 0 0 0.00425 0.02541 0.00782 0 3.004 -0.25133 0 -2.7348 -0.25569 0.29416 -2.30927
GLN_122 -5.29199 0.30908 5.44166 -0.27072 0.05926 0.21174 2.53851 -2.82832 -0.01139 -0.13793 -1.83279 -0.50626 0 0 0 0 0 0.00278 0.12688 0.06518 0 2.71414 -0.05506 0 -0.18838 -0.37697 0.17978 0.1492
TYR_123 -7.27432 0.50506 4.84218 -0.94441 0.05211 0.30959 2.49729 -2.75501 -0 -0 -1.51048 -0.31636 0 0 0 0 0 0.02049 -0.00303 0.30613 0 1.77449 -0.41646 2e-05 1.2797 -0.04581 0.2264 -1.45243
LEU_124 -5.82819 0.53561 4.18857 -0.4904 0.20097 0.11016 2.07309 -2.43108 -0.02254 -0.14473 -1.61647 0.24183 0 0 0 0 0 0.00708 -0.03588 0.0167 0.34818 0 -0.27696 0 0.18072 -0.10448 0.38757 -2.66023
ALA_125 -2.6216 0.17057 2.90977 -0.02294 0 0 1.68094 -1.67196 -0 -0 -1.01331 -0.36694 0 0 0 0 0 0.01361 -0.04735 0 0 0 -0.38281 0 1.8394 -0.48611 0.34604 0.34733
SER_126 -2.22082 0.1409 3.14917 -0.0289 0.01693 0.02839 1.44503 -1.48998 -0 -0 -1.34389 -0.10144 0 0 0 0 0 0.02179 -0.04939 0.02755 0.61107 0 -0.18782 0.60198 -0.77834 -0.61803 0.23278 -0.54303
SER_127 -2.76177 0.12577 3.80212 -0.03459 0.00561 0.04781 1.82232 -1.72019 -0.02254 -0.14473 -2.06014 -0.43721 0 0 -0.71048 0 0 0.0208 0.07347 0.02078 1.17757 0 -0.08035 1.84973 -0.77834 -0.57478 0.43693 0.05778
GLU_128 -2.8583 0.07195 3.34449 -0.20086 0.02453 0.26953 1.63438 -1.49235 -0 -0 -2.50499 -0.36531 0 0 -0.71048 -0.864 0 0.01441 0.02748 0.00445 0 3.12586 0.09019 0 -2.7348 -0.42735 0.48355 -3.06766
SER_129 -3.29999 0.32645 4.19155 -0.0269 1e-05 0.02267 2.23262 -1.87493 -0.01885 -0.11925 -2.00614 -0.24783 0 0 0 0 0 0.01222 -0.02 0.00638 0.44379 0 -0.06716 0.60223 -0.77834 -0.4136 0.30091 -0.73414
LEU_130 -3.37938 0.20373 3.59261 -0.49843 0.24961 0.12896 1.71519 -1.83401 -0 -0 -1.24799 0.22225 0 0 0 0 0 0.03604 -0.00503 0.00226 0.28553 0 -0.27029 0 0.18072 -0.4504 0.2577 -0.81092
GLU_131 -3.59746 0.24755 4.60356 -0.45603 0.23308 1.43776 1.64235 -2.1341 -0.0252 -0.14828 -1.2619 -2.99617 0 0 0 0 0 0.02289 -0.02789 0.00973 0 4.00025 -0.30038 0 -2.7348 -0.502 0.23981 -1.74724
THR_132 -4.77175 0.25247 5.46399 -0.19628 0.11719 0.07365 2.37159 -2.54872 -0.05585 -0.40033 -1.82429 -0.36989 0 0 0 0 0 0.01761 -0.02819 0.01061 0.14427 0 -0.00466 2.29239 -1.0874 -0.25978 0.23981 -0.56355
VAL_133 -5.66782 0.31761 4.86288 -0.30811 0.21743 0.07066 2.77033 -2.69184 -0 -0 -1.87615 -0.14118 0 0 0 0 0 0.01521 -0.04389 0.00297 0.06265 0 -0.28518 0 1.9342 0.00983 0.25915 -0.49128
ALA_134 -4.025 0.17838 4.34069 -0.02158 0 0 2.40882 -2.35224 -0 -0 -2.31985 -0.35488 0 0 0 0 0 0.01528 0.11866 0 0 0 -0.23233 0 1.8394 -0.23717 0.30309 -0.33872
GLU_135 -4.77777 0.44587 5.91813 -0.20812 0.0211 0.2745 2.56295 -2.63169 -0.0118 -0.13281 -1.00345 -0.57318 0 0 0 0 0 0.02097 0.02257 0.03007 0 3.01071 -0.24633 0 -2.7348 -0.44004 0.30518 -0.14794
ARG_136 -4.63563 0.22525 5.84936 -0.91612 0.17393 0.58304 3.2285 -2.67986 -0 -0 -3.91465 0.18639 0 0 0 -0.864 0 0.06667 -0.02337 0.05208 2.61621 0 -0.08439 0 -1.2888 -0.30864 0.26893 -1.4651
MET_137 -5.33415 0.343 4.89696 -0.71727 0.21403 0.19456 2.5721 -2.45579 -0 -0 -1.73611 0.06078 0 0 0 0 0 0.12741 -0.05066 0.04989 1.0252 0 -0.02661 0 0.60916 -0.11452 0.55722 0.2152
LYS_138 -4.34602 0.37071 6.25172 -0.45723 0.0981 0.27434 2.59589 -2.53843 -0 -0 -3.58684 0.42849 0 0 0 -0.77155 0 0.10921 -0.02312 0.255 2.44232 0 -0.05204 0 -1.5107 -0.364 0.82911 0.00495
ASP_139 -3.27055 0.28022 5.52745 -0.10762 0.00814 0.32886 2.02413 -2.29124 -0 -0 -2.74177 -0.13175 0 0 0 -0.77155 0 0.0572 0.03425 0.0007 0 2.17519 -0.20408 0 -2.3716 -0.42498 0.59265 -1.28636
ALA_140 -2.81939 0.10917 2.15365 -0.02379 0 0 1.31034 -1.33791 -0.0001 -0.00043 -0.92987 -0.33953 0 0 0 0 0 0.03511 -0.04701 0 0 0 -0.29761 0 1.8394 -0.43457 0.35434 -0.42819
LYS:CtermProteinFull_141 -2.51893 0.11289 2.54383 -0.54952 0.19604 0.4314 0.96632 -1.15076 -0.0001 -0.00043 -0.25251 0.14204 0 0 0 0 0 0.09211 0 0.01148 2.02418 0 0 0 -1.5107 -0.30987 0.44664 0.67412
VRT_142 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 6.57032 0 0 0 0 0 0 0 0 0 6.57032
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 10533 DOMAINID 10923 MODEL 2 SSGCID - MygeA.18443.a Transcriptional regulator MraZ  MG_221
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 296.654 tmscore: 0.95785 1n0eA_201 prob: 100 ident: 79.43
ATOM      1  N   MET A   1      10.625  -0.534  -9.794  1.00  0.530          N  
ATOM      2  CA  MET A   1       9.610  -1.082 -10.681  1.00  0.480          C  
ATOM      3  C   MET A   1       8.678  -2.049  -9.984  1.00  0.420          C  
ATOM      4  O   MET A   1       9.052  -3.186  -9.701  1.00  0.550          O  
ATOM      5  CB  MET A   1      10.250  -1.802 -11.864  1.00  0.690          C  
ATOM      6  CG  MET A   1      10.980  -0.917 -12.863  1.00  0.690          C  
ATOM      7  SD  MET A   1      11.803  -1.869 -14.172  1.00  0.690          S  
ATOM      8  CE  MET A   1      10.440  -2.551 -15.116  1.00  0.690          C  
ATOM      9 1H   MET A   1      10.808   0.428 -10.039  1.00  0.640          H  
ATOM     10 2H   MET A   1      10.286  -0.580  -8.843  1.00  0.640          H  
ATOM     11 3H   MET A   1      11.475  -1.074  -9.873  1.00  0.640          H  
ATOM     12  HA  MET A   1       9.000  -0.257 -11.054  1.00  0.580          H  
ATOM     13 1HB  MET A   1      10.955  -2.547 -11.498  1.00  0.830          H  
ATOM     14 2HB  MET A   1       9.473  -2.329 -12.391  1.00  0.830          H  
ATOM     15 1HG  MET A   1      10.266  -0.237 -13.331  1.00  0.830          H  
ATOM     16 2HG  MET A   1      11.735  -0.319 -12.356  1.00  0.830          H  
ATOM     17 1HE  MET A   1      10.834  -3.134 -15.948  1.00  0.830          H  
ATOM     18 2HE  MET A   1       9.852  -3.196 -14.485  1.00  0.830          H  
ATOM     19 3HE  MET A   1       9.819  -1.740 -15.503  1.00  0.830          H  
ATOM     20  N   LEU A   2       7.466  -1.598  -9.726  1.00  0.320          N  
ATOM     21  CA  LEU A   2       6.438  -2.437  -9.106  1.00  0.360          C  
ATOM     22  C   LEU A   2       5.619  -3.226 -10.126  1.00  0.320          C  
ATOM     23  O   LEU A   2       4.727  -2.687 -10.777  1.00  0.410          O  
ATOM     24  CB  LEU A   2       5.457  -1.548  -8.334  1.00  0.490          C  
ATOM     25  CG  LEU A   2       5.986  -0.791  -7.153  1.00  0.490          C  
ATOM     26  CD1 LEU A   2       4.969   0.204  -6.746  1.00  0.490          C  
ATOM     27  CD2 LEU A   2       6.186  -1.756  -6.011  1.00  0.490          C  
ATOM     28  H   LEU A   2       7.247  -0.622  -9.954  1.00  0.380          H  
ATOM     29  HA  LEU A   2       6.923  -3.147  -8.441  1.00  0.430          H  
ATOM     30 1HB  LEU A   2       5.046  -0.811  -9.023  1.00  0.590          H  
ATOM     31 2HB  LEU A   2       4.633  -2.170  -7.984  1.00  0.590          H  
ATOM     32  HG  LEU A   2       6.916  -0.281  -7.403  1.00  0.590          H  
ATOM     33 1HD1 LEU A   2       5.313   0.754  -5.888  1.00  0.590          H  
ATOM     34 2HD1 LEU A   2       4.807   0.892  -7.569  1.00  0.590          H  
ATOM     35 3HD1 LEU A   2       4.051  -0.304  -6.505  1.00  0.590          H  
ATOM     36 1HD2 LEU A   2       6.515  -1.243  -5.148  1.00  0.590          H  
ATOM     37 2HD2 LEU A   2       5.242  -2.202  -5.802  1.00  0.590          H  
ATOM     38 3HD2 LEU A   2       6.916  -2.517  -6.266  1.00  0.590          H  
ATOM     39  N   LEU A   3       5.869  -4.517 -10.260  1.00  0.340          N  
ATOM     40  CA  LEU A   3       5.113  -5.287 -11.247  1.00  0.290          C  
ATOM     41  C   LEU A   3       4.772  -6.685 -10.747  1.00  0.310          C  
ATOM     42  O   LEU A   3       5.559  -7.309 -10.035  1.00  0.480          O  
ATOM     43  CB  LEU A   3       5.851  -5.341 -12.595  1.00  0.430          C  
ATOM     44  CG  LEU A   3       7.202  -6.117 -12.690  1.00  0.430          C  
ATOM     45  CD1 LEU A   3       7.394  -6.588 -14.129  1.00  0.430          C  
ATOM     46  CD2 LEU A   3       8.363  -5.196 -12.298  1.00  0.430          C  
ATOM     47  H   LEU A   3       6.602  -4.953  -9.711  1.00  0.410          H  
ATOM     48  HA  LEU A   3       4.171  -4.775 -11.435  1.00  0.350          H  
ATOM     49 1HB  LEU A   3       5.175  -5.765 -13.333  1.00  0.510          H  
ATOM     50 2HB  LEU A   3       6.046  -4.320 -12.877  1.00  0.510          H  
ATOM     51  HG  LEU A   3       7.184  -6.989 -12.037  1.00  0.510          H  
ATOM     52 1HD1 LEU A   3       8.334  -7.133 -14.210  1.00  0.510          H  
ATOM     53 2HD1 LEU A   3       6.570  -7.245 -14.408  1.00  0.510          H  
ATOM     54 3HD1 LEU A   3       7.415  -5.737 -14.797  1.00  0.510          H  
ATOM     55 1HD2 LEU A   3       9.305  -5.736 -12.386  1.00  0.510          H  
ATOM     56 2HD2 LEU A   3       8.380  -4.342 -12.951  1.00  0.510          H  
ATOM     57 3HD2 LEU A   3       8.250  -4.866 -11.288  1.00  0.510          H  
ATOM     58  N   GLY A   4       3.599  -7.180 -11.142  1.00  0.270          N  
ATOM     59  CA  GLY A   4       3.166  -8.524 -10.781  1.00  0.260          C  
ATOM     60  C   GLY A   4       1.869  -8.500  -9.984  1.00  0.240          C  
ATOM     61  O   GLY A   4       1.456  -7.455  -9.467  1.00  0.250          O  
ATOM     62  H   GLY A   4       2.992  -6.613 -11.721  1.00  0.320          H  
ATOM     63 1HA  GLY A   4       3.029  -9.117 -11.687  1.00  0.310          H  
ATOM     64 2HA  GLY A   4       3.943  -9.016 -10.196  1.00  0.310          H  
ATOM     65  N   THR A   5       1.210  -9.658  -9.908  1.00  0.250          N  
ATOM     66  CA  THR A   5      -0.055  -9.789  -9.186  1.00  0.250          C  
ATOM     67  C   THR A   5       0.135 -10.721  -7.994  1.00  0.260          C  
ATOM     68  O   THR A   5       0.668 -11.824  -8.141  1.00  0.320          O  
ATOM     69  CB  THR A   5      -1.180 -10.321 -10.103  1.00  0.350          C  
ATOM     70  OG1 THR A   5      -1.371  -9.414 -11.198  1.00  0.350          O  
ATOM     71  CG2 THR A   5      -2.482 -10.404  -9.318  1.00  0.350          C  
ATOM     72  H   THR A   5       1.605 -10.478 -10.346  1.00  0.300          H  
ATOM     73  HA  THR A   5      -0.353  -8.814  -8.812  1.00  0.300          H  
ATOM     74  HB  THR A   5      -0.918 -11.305 -10.488  1.00  0.420          H  
ATOM     75  HG1 THR A   5      -0.623  -9.481 -11.793  1.00  0.420          H  
ATOM     76 1HG2 THR A   5      -3.279 -10.756  -9.967  1.00  0.420          H  
ATOM     77 2HG2 THR A   5      -2.383 -11.089  -8.477  1.00  0.420          H  
ATOM     78 3HG2 THR A   5      -2.721  -9.419  -8.952  1.00  0.420          H  
ATOM     79  N   PHE A   6      -0.310 -10.280  -6.819  1.00  0.220          N  
ATOM     80  CA  PHE A   6      -0.149 -11.058  -5.594  1.00  0.240          C  
ATOM     81  C   PHE A   6      -1.503 -11.305  -4.919  1.00  0.220          C  
ATOM     82  O   PHE A   6      -2.354 -10.421  -4.894  1.00  0.190          O  
ATOM     83  CB  PHE A   6       0.760 -10.274  -4.652  1.00  0.330          C  
ATOM     84  CG  PHE A   6       2.113  -9.944  -5.258  1.00  0.330          C  
ATOM     85  CD1 PHE A   6       2.252  -8.826  -6.094  1.00  0.330          C  
ATOM     86  CD2 PHE A   6       3.235 -10.707  -4.998  1.00  0.330          C  
ATOM     87  CE1 PHE A   6       3.463  -8.508  -6.656  1.00  0.330          C  
ATOM     88  CE2 PHE A   6       4.458 -10.373  -5.555  1.00  0.330          C  
ATOM     89  CZ  PHE A   6       4.567  -9.274  -6.389  1.00  0.330          C  
ATOM     90  H   PHE A   6      -0.727  -9.346  -6.802  1.00  0.260          H  
ATOM     91  HA  PHE A   6       0.306 -12.018  -5.837  1.00  0.290          H  
ATOM     92 1HB  PHE A   6       0.284  -9.370  -4.355  1.00  0.390          H  
ATOM     93 2HB  PHE A   6       0.928 -10.861  -3.759  1.00  0.390          H  
ATOM     94  HD1 PHE A   6       1.381  -8.201  -6.313  1.00  0.390          H  
ATOM     95  HD2 PHE A   6       3.154 -11.577  -4.344  1.00  0.390          H  
ATOM     96  HE1 PHE A   6       3.546  -7.640  -7.315  1.00  0.390          H  
ATOM     97  HE2 PHE A   6       5.334 -10.982  -5.339  1.00  0.390          H  
ATOM     98  HZ  PHE A   6       5.525  -9.012  -6.837  1.00  0.390          H  
ATOM     99  N   ASN A   7      -1.669 -12.461  -4.268  1.00  0.240          N  
ATOM    100  CA  ASN A   7      -2.935 -12.789  -3.584  1.00  0.240          C  
ATOM    101  C   ASN A   7      -2.771 -12.983  -2.070  1.00  0.240          C  
ATOM    102  O   ASN A   7      -2.088 -13.907  -1.622  1.00  0.330          O  
ATOM    103  CB  ASN A   7      -3.531 -14.029  -4.216  1.00  0.340          C  
ATOM    104  CG  ASN A   7      -3.887 -13.817  -5.669  1.00  0.340          C  
ATOM    105  OD1 ASN A   7      -4.861 -13.144  -5.996  1.00  0.340          O  
ATOM    106  ND2 ASN A   7      -3.104 -14.385  -6.547  1.00  0.340          N  
ATOM    107  H   ASN A   7      -0.924 -13.146  -4.281  1.00  0.290          H  
ATOM    108  HA  ASN A   7      -3.632 -11.958  -3.720  1.00  0.290          H  
ATOM    109 1HB  ASN A   7      -2.826 -14.856  -4.139  1.00  0.400          H  
ATOM    110 2HB  ASN A   7      -4.432 -14.312  -3.671  1.00  0.400          H  
ATOM    111 1HD2 ASN A   7      -3.288 -14.277  -7.524  1.00  0.400          H  
ATOM    112 2HD2 ASN A   7      -2.320 -14.924  -6.245  1.00  0.400          H  
ATOM    113  N   LEU A   8      -3.352 -12.059  -1.297  1.00  0.170          N  
ATOM    114  CA  LEU A   8      -3.229 -12.026   0.160  1.00  0.190          C  
ATOM    115  C   LEU A   8      -4.564 -11.859   0.878  1.00  0.130          C  
ATOM    116  O   LEU A   8      -5.562 -11.498   0.268  1.00  0.190          O  
ATOM    117  CB  LEU A   8      -2.307 -10.895   0.559  1.00  0.260          C  
ATOM    118  CG  LEU A   8      -0.899 -11.002   0.006  1.00  0.260          C  
ATOM    119  CD1 LEU A   8      -0.786 -10.157  -1.251  1.00  0.260          C  
ATOM    120  CD2 LEU A   8       0.029 -10.534   1.025  1.00  0.260          C  
ATOM    121  H   LEU A   8      -3.912 -11.330  -1.752  1.00  0.200          H  
ATOM    122  HA  LEU A   8      -2.788 -12.967   0.484  1.00  0.230          H  
ATOM    123 1HB  LEU A   8      -2.741  -9.958   0.202  1.00  0.310          H  
ATOM    124 2HB  LEU A   8      -2.249 -10.850   1.646  1.00  0.310          H  
ATOM    125  HG  LEU A   8      -0.671 -12.035  -0.253  1.00  0.310          H  
ATOM    126 1HD1 LEU A   8       0.204 -10.215  -1.630  1.00  0.310          H  
ATOM    127 2HD1 LEU A   8      -1.464 -10.465  -2.021  1.00  0.310          H  
ATOM    128 3HD1 LEU A   8      -1.011  -9.158  -0.969  1.00  0.310          H  
ATOM    129 1HD2 LEU A   8       1.055 -10.577   0.662  1.00  0.310          H  
ATOM    130 2HD2 LEU A   8      -0.242  -9.519   1.244  1.00  0.310          H  
ATOM    131 3HD2 LEU A   8      -0.057 -11.139   1.923  1.00  0.310          H  
ATOM    132  N   THR A   9      -4.606 -12.120   2.177  1.00  0.150          N  
ATOM    133  CA  THR A   9      -5.847 -11.878   2.912  1.00  0.120          C  
ATOM    134  C   THR A   9      -5.671 -10.751   3.931  1.00  0.120          C  
ATOM    135  O   THR A   9      -4.683 -10.724   4.663  1.00  0.140          O  
ATOM    136  CB  THR A   9      -6.346 -13.177   3.586  1.00  0.180          C  
ATOM    137  OG1 THR A   9      -6.600 -14.153   2.573  1.00  0.180          O  
ATOM    138  CG2 THR A   9      -7.638 -12.937   4.345  1.00  0.180          C  
ATOM    139  H   THR A   9      -3.783 -12.452   2.664  1.00  0.180          H  
ATOM    140  HA  THR A   9      -6.614 -11.557   2.210  1.00  0.140          H  
ATOM    141  HB  THR A   9      -5.587 -13.554   4.270  1.00  0.220          H  
ATOM    142  HG1 THR A   9      -5.764 -14.435   2.189  1.00  0.220          H  
ATOM    143 1HG2 THR A   9      -7.969 -13.873   4.791  1.00  0.220          H  
ATOM    144 2HG2 THR A   9      -7.480 -12.214   5.129  1.00  0.220          H  
ATOM    145 3HG2 THR A   9      -8.394 -12.575   3.674  1.00  0.220          H  
ATOM    146  N   LEU A  10      -6.619  -9.807   3.938  1.00  0.130          N  
ATOM    147  CA  LEU A  10      -6.639  -8.687   4.889  1.00  0.150          C  
ATOM    148  C   LEU A  10      -6.789  -9.296   6.268  1.00  0.150          C  
ATOM    149  O   LEU A  10      -7.624 -10.178   6.467  1.00  0.180          O  
ATOM    150  CB  LEU A  10      -7.799  -7.703   4.571  1.00  0.200          C  
ATOM    151  CG  LEU A  10      -7.985  -6.398   5.387  1.00  0.200          C  
ATOM    152  CD1 LEU A  10      -6.848  -5.437   5.106  1.00  0.200          C  
ATOM    153  CD2 LEU A  10      -9.318  -5.737   4.992  1.00  0.200          C  
ATOM    154  H   LEU A  10      -7.374  -9.902   3.279  1.00  0.160          H  
ATOM    155  HA  LEU A  10      -5.688  -8.164   4.848  1.00  0.180          H  
ATOM    156 1HB  LEU A  10      -7.634  -7.331   3.598  1.00  0.240          H  
ATOM    157 2HB  LEU A  10      -8.729  -8.250   4.589  1.00  0.240          H  
ATOM    158  HG  LEU A  10      -8.000  -6.640   6.447  1.00  0.240          H  
ATOM    159 1HD1 LEU A  10      -6.988  -4.518   5.665  1.00  0.240          H  
ATOM    160 2HD1 LEU A  10      -5.921  -5.892   5.394  1.00  0.240          H  
ATOM    161 3HD1 LEU A  10      -6.831  -5.202   4.045  1.00  0.240          H  
ATOM    162 1HD2 LEU A  10      -9.460  -4.823   5.572  1.00  0.240          H  
ATOM    163 2HD2 LEU A  10      -9.304  -5.497   3.939  1.00  0.240          H  
ATOM    164 3HD2 LEU A  10     -10.143  -6.427   5.197  1.00  0.240          H  
ATOM    165  N   ASP A  11      -5.991  -8.837   7.214  1.00  0.150          N  
ATOM    166  CA  ASP A  11      -6.018  -9.408   8.547  1.00  0.180          C  
ATOM    167  C   ASP A  11      -7.218  -8.904   9.346  1.00  0.200          C  
ATOM    168  O   ASP A  11      -7.960  -8.014   8.922  1.00  0.180          O  
ATOM    169  CB  ASP A  11      -4.681  -9.030   9.233  1.00  0.240          C  
ATOM    170  CG  ASP A  11      -4.213  -9.920  10.399  1.00  0.240          C  
ATOM    171  OD1 ASP A  11      -5.045 -10.510  11.053  1.00  0.240          O  
ATOM    172  OD2 ASP A  11      -3.024 -10.006  10.597  1.00  0.240          O  
ATOM    173  H   ASP A  11      -5.305  -8.125   6.976  1.00  0.180          H  
ATOM    174  HA  ASP A  11      -6.086 -10.493   8.459  1.00  0.220          H  
ATOM    175 1HB  ASP A  11      -3.894  -9.033   8.472  1.00  0.290          H  
ATOM    176 2HB  ASP A  11      -4.747  -8.011   9.599  1.00  0.290          H  
ATOM    177  N   ASN A  12      -7.356  -9.373  10.578  1.00  0.250          N  
ATOM    178  CA  ASN A  12      -8.513  -8.998  11.400  1.00  0.280          C  
ATOM    179  C   ASN A  12      -8.277  -7.664  12.075  1.00  0.330          C  
ATOM    180  O   ASN A  12      -9.133  -7.123  12.771  1.00  0.460          O  
ATOM    181  CB  ASN A  12      -8.826 -10.080  12.409  1.00  0.380          C  
ATOM    182  CG  ASN A  12      -9.421 -11.311  11.766  1.00  0.380          C  
ATOM    183  OD1 ASN A  12     -10.146 -11.237  10.760  1.00  0.380          O  
ATOM    184  ND2 ASN A  12      -9.126 -12.452  12.328  1.00  0.380          N  
ATOM    185  H   ASN A  12      -6.673 -10.057  10.913  1.00  0.300          H  
ATOM    186  HA  ASN A  12      -9.378  -8.879  10.746  1.00  0.340          H  
ATOM    187 1HB  ASN A  12      -7.908 -10.362  12.930  1.00  0.460          H  
ATOM    188 2HB  ASN A  12      -9.522  -9.696  13.153  1.00  0.460          H  
ATOM    189 1HD2 ASN A  12      -9.486 -13.304  11.948  1.00  0.460          H  
ATOM    190 2HD2 ASN A  12      -8.536 -12.476  13.135  1.00  0.460          H  
ATOM    191  N   LYS A  13      -7.095  -7.139  11.820  1.00  0.280          N  
ATOM    192  CA  LYS A  13      -6.608  -5.868  12.286  1.00  0.340          C  
ATOM    193  C   LYS A  13      -6.561  -4.912  11.105  1.00  0.300          C  
ATOM    194  O   LYS A  13      -5.949  -3.850  11.197  1.00  0.320          O  
ATOM    195  CB  LYS A  13      -5.220  -6.015  12.911  1.00  0.450          C  
ATOM    196  CG  LYS A  13      -5.149  -6.982  14.109  1.00  0.450          C  
ATOM    197  CD  LYS A  13      -5.986  -6.505  15.302  1.00  0.450          C  
ATOM    198  CE  LYS A  13      -5.808  -7.419  16.507  1.00  0.450          C  
ATOM    199  NZ  LYS A  13      -6.656  -6.992  17.660  1.00  0.450          N  
ATOM    200  H   LYS A  13      -6.486  -7.688  11.235  1.00  0.340          H  
ATOM    201  HA  LYS A  13      -7.307  -5.457  13.013  1.00  0.410          H  
ATOM    202 1HB  LYS A  13      -4.523  -6.377  12.153  1.00  0.540          H  
ATOM    203 2HB  LYS A  13      -4.866  -5.038  13.241  1.00  0.540          H  
ATOM    204 1HG  LYS A  13      -5.511  -7.964  13.795  1.00  0.540          H  
ATOM    205 2HG  LYS A  13      -4.111  -7.085  14.422  1.00  0.540          H  
ATOM    206 1HD  LYS A  13      -5.701  -5.488  15.572  1.00  0.540          H  
ATOM    207 2HD  LYS A  13      -7.042  -6.512  15.034  1.00  0.540          H  
ATOM    208 1HE  LYS A  13      -6.082  -8.435  16.225  1.00  0.540          H  
ATOM    209 2HE  LYS A  13      -4.763  -7.407  16.815  1.00  0.540          H  
ATOM    210 1HZ  LYS A  13      -6.512  -7.622  18.437  1.00  0.540          H  
ATOM    211 2HZ  LYS A  13      -6.403  -6.053  17.939  1.00  0.540          H  
ATOM    212 3HZ  LYS A  13      -7.630  -7.011  17.387  1.00  0.540          H  
ATOM    213  N   ASN A  14      -7.212  -5.296   9.993  1.00  0.240          N  
ATOM    214  CA  ASN A  14      -7.243  -4.509   8.772  1.00  0.220          C  
ATOM    215  C   ASN A  14      -5.873  -4.216   8.167  1.00  0.170          C  
ATOM    216  O   ASN A  14      -5.628  -3.121   7.654  1.00  0.160          O  
ATOM    217  CB  ASN A  14      -7.990  -3.220   9.024  1.00  0.320          C  
ATOM    218  CG  ASN A  14      -9.439  -3.449   9.285  1.00  0.320          C  
ATOM    219  OD1 ASN A  14     -10.055  -4.346   8.691  1.00  0.320          O  
ATOM    220  ND2 ASN A  14     -10.010  -2.650  10.150  1.00  0.320          N  
ATOM    221  H   ASN A  14      -7.703  -6.192   9.968  1.00  0.290          H  
ATOM    222  HA  ASN A  14      -7.802  -5.080   8.037  1.00  0.260          H  
ATOM    223 1HB  ASN A  14      -7.579  -2.699   9.877  1.00  0.380          H  
ATOM    224 2HB  ASN A  14      -7.855  -2.573   8.207  1.00  0.380          H  
ATOM    225 1HD2 ASN A  14     -10.983  -2.749  10.362  1.00  0.380          H  
ATOM    226 2HD2 ASN A  14      -9.475  -1.929  10.596  1.00  0.380          H  
ATOM    227  N   ARG A  15      -4.989  -5.216   8.181  1.00  0.160          N  
ATOM    228  CA  ARG A  15      -3.655  -5.056   7.623  1.00  0.150          C  
ATOM    229  C   ARG A  15      -3.336  -6.039   6.494  1.00  0.140          C  
ATOM    230  O   ARG A  15      -3.864  -7.151   6.441  1.00  0.140          O  
ATOM    231  CB  ARG A  15      -2.619  -5.264   8.725  1.00  0.210          C  
ATOM    232  CG  ARG A  15      -2.641  -4.242   9.840  1.00  0.210          C  
ATOM    233  CD  ARG A  15      -1.710  -4.571  10.937  1.00  0.210          C  
ATOM    234  NE  ARG A  15      -1.813  -3.601  12.027  1.00  0.210          N  
ATOM    235  CZ  ARG A  15      -1.079  -2.469  12.167  1.00  0.210          C  
ATOM    236  NH1 ARG A  15      -0.142  -2.148  11.294  1.00  0.210          N  
ATOM    237  NH2 ARG A  15      -1.314  -1.677  13.199  1.00  0.210          N  
ATOM    238  H   ARG A  15      -5.247  -6.092   8.609  1.00  0.190          H  
ATOM    239  HA  ARG A  15      -3.576  -4.049   7.235  1.00  0.180          H  
ATOM    240 1HB  ARG A  15      -2.748  -6.249   9.169  1.00  0.260          H  
ATOM    241 2HB  ARG A  15      -1.637  -5.230   8.279  1.00  0.260          H  
ATOM    242 1HG  ARG A  15      -2.336  -3.294   9.448  1.00  0.260          H  
ATOM    243 2HG  ARG A  15      -3.639  -4.160  10.248  1.00  0.260          H  
ATOM    244 1HD  ARG A  15      -1.962  -5.555  11.336  1.00  0.260          H  
ATOM    245 2HD  ARG A  15      -0.687  -4.588  10.570  1.00  0.260          H  
ATOM    246  HE  ARG A  15      -2.519  -3.780  12.730  1.00  0.260          H  
ATOM    247 1HH1 ARG A  15       0.040  -2.744  10.506  1.00  0.260          H  
ATOM    248 2HH1 ARG A  15       0.398  -1.299  11.416  1.00  0.260          H  
ATOM    249 1HH2 ARG A  15      -2.033  -1.920  13.867  1.00  0.260          H  
ATOM    250 2HH2 ARG A  15      -0.780  -0.830  13.321  1.00  0.260          H  
ATOM    251  N   ILE A  16      -2.451  -5.637   5.587  1.00  0.140          N  
ATOM    252  CA  ILE A  16      -1.977  -6.547   4.540  1.00  0.190          C  
ATOM    253  C   ILE A  16      -0.468  -6.686   4.583  1.00  0.200          C  
ATOM    254  O   ILE A  16       0.257  -5.692   4.650  1.00  0.240          O  
ATOM    255  CB  ILE A  16      -2.429  -6.135   3.109  1.00  0.250          C  
ATOM    256  CG1 ILE A  16      -3.957  -6.139   3.059  1.00  0.250          C  
ATOM    257  CG2 ILE A  16      -1.822  -7.084   2.025  1.00  0.250          C  
ATOM    258  CD1 ILE A  16      -4.560  -5.666   1.786  1.00  0.250          C  
ATOM    259  H   ILE A  16      -2.098  -4.676   5.656  1.00  0.170          H  
ATOM    260  HA  ILE A  16      -2.396  -7.535   4.728  1.00  0.230          H  
ATOM    261  HB  ILE A  16      -2.099  -5.115   2.914  1.00  0.300          H  
ATOM    262 1HG1 ILE A  16      -4.317  -7.142   3.267  1.00  0.300          H  
ATOM    263 2HG1 ILE A  16      -4.300  -5.477   3.833  1.00  0.300          H  
ATOM    264 1HG2 ILE A  16      -2.128  -6.786   1.038  1.00  0.300          H  
ATOM    265 2HG2 ILE A  16      -0.740  -7.049   2.058  1.00  0.300          H  
ATOM    266 3HG2 ILE A  16      -2.156  -8.104   2.208  1.00  0.300          H  
ATOM    267 1HD1 ILE A  16      -5.645  -5.683   1.878  1.00  0.300          H  
ATOM    268 2HD1 ILE A  16      -4.233  -4.668   1.566  1.00  0.300          H  
ATOM    269 3HD1 ILE A  16      -4.263  -6.319   0.988  1.00  0.300          H  
ATOM    270  N   SER A  17       0.014  -7.927   4.590  1.00  0.220          N  
ATOM    271  CA  SER A  17       1.452  -8.163   4.587  1.00  0.270          C  
ATOM    272  C   SER A  17       1.969  -7.841   3.205  1.00  0.370          C  
ATOM    273  O   SER A  17       1.465  -8.363   2.229  1.00  0.710          O  
ATOM    274  CB  SER A  17       1.750  -9.616   4.906  1.00  0.360          C  
ATOM    275  OG  SER A  17       1.315  -9.960   6.197  1.00  0.360          O  
ATOM    276  H   SER A  17      -0.619  -8.716   4.573  1.00  0.260          H  
ATOM    277  HA  SER A  17       1.943  -7.515   5.304  1.00  0.320          H  
ATOM    278 1HB  SER A  17       1.266 -10.255   4.170  1.00  0.430          H  
ATOM    279 2HB  SER A  17       2.826  -9.781   4.826  1.00  0.430          H  
ATOM    280  HG  SER A  17       1.579 -10.877   6.327  1.00  0.430          H  
ATOM    281  N   LEU A  18       2.992  -7.036   3.098  1.00  0.230          N  
ATOM    282  CA  LEU A  18       3.511  -6.718   1.792  1.00  0.280          C  
ATOM    283  C   LEU A  18       4.409  -7.926   1.389  1.00  0.270          C  
ATOM    284  O   LEU A  18       5.326  -8.264   2.136  1.00  0.440          O  
ATOM    285  CB  LEU A  18       4.228  -5.367   1.919  1.00  0.370          C  
ATOM    286  CG  LEU A  18       4.774  -4.665   0.693  1.00  0.370          C  
ATOM    287  CD1 LEU A  18       3.640  -4.227  -0.271  1.00  0.370          C  
ATOM    288  CD2 LEU A  18       5.482  -3.441   1.184  1.00  0.370          C  
ATOM    289  H   LEU A  18       3.406  -6.602   3.928  1.00  0.280          H  
ATOM    290  HA  LEU A  18       2.674  -6.578   1.129  1.00  0.340          H  
ATOM    291 1HB  LEU A  18       3.536  -4.675   2.405  1.00  0.450          H  
ATOM    292 2HB  LEU A  18       5.066  -5.508   2.604  1.00  0.450          H  
ATOM    293  HG  LEU A  18       5.455  -5.320   0.169  1.00  0.450          H  
ATOM    294 1HD1 LEU A  18       4.068  -3.696  -1.112  1.00  0.450          H  
ATOM    295 2HD1 LEU A  18       3.088  -5.070  -0.636  1.00  0.450          H  
ATOM    296 3HD1 LEU A  18       2.958  -3.563   0.252  1.00  0.450          H  
ATOM    297 1HD2 LEU A  18       5.900  -2.912   0.369  1.00  0.450          H  
ATOM    298 2HD2 LEU A  18       4.777  -2.807   1.701  1.00  0.450          H  
ATOM    299 3HD2 LEU A  18       6.258  -3.727   1.868  1.00  0.450          H  
ATOM    300  N   PRO A  19       4.210  -8.569   0.216  1.00  0.320          N  
ATOM    301  CA  PRO A  19       4.897  -9.772  -0.261  1.00  0.560          C  
ATOM    302  C   PRO A  19       6.415  -9.766  -0.198  1.00  0.810          C  
ATOM    303  O   PRO A  19       6.146 -10.964  -0.056  1.00  1.850          O  
ATOM    304  CB  PRO A  19       4.430  -9.842  -1.715  1.00  0.840          C  
ATOM    305  CG  PRO A  19       3.083  -9.243  -1.678  1.00  0.840          C  
ATOM    306  CD  PRO A  19       3.152  -8.132  -0.672  1.00  0.840          C  
ATOM    307  HA  PRO A  19       4.506 -10.635   0.300  1.00  0.670          H  
ATOM    308 1HB  PRO A  19       5.124  -9.292  -2.369  1.00  1.010          H  
ATOM    309 2HB  PRO A  19       4.425 -10.885  -2.057  1.00  1.010          H  
ATOM    310 1HG  PRO A  19       2.782  -8.906  -2.670  1.00  1.010          H  
ATOM    311 2HG  PRO A  19       2.384 -10.019  -1.383  1.00  1.010          H  
ATOM    312 1HD  PRO A  19       3.404  -7.193  -1.103  1.00  1.010          H  
ATOM    313 2HD  PRO A  19       2.176  -8.135  -0.168  1.00  1.010          H  
ATOM    314  N   ALA A  20       7.626 -10.268  -0.019  1.00  0.440          N  
ATOM    315  CA  ALA A  20       8.902  -9.569  -0.066  1.00  0.510          C  
ATOM    316  C   ALA A  20       9.206  -8.765  -1.321  1.00  0.320          C  
ATOM    317  O   ALA A  20       9.811  -7.696  -1.229  1.00  0.480          O  
ATOM    318  CB  ALA A  20      10.021 -10.575   0.111  1.00  0.690          C  
ATOM    319  H   ALA A  20       7.668 -11.264   0.163  1.00  0.530          H  
ATOM    320  HA  ALA A  20       8.915  -8.883   0.779  1.00  0.610          H  
ATOM    321 1HB  ALA A  20      10.978 -10.055   0.149  1.00  0.820          H  
ATOM    322 2HB  ALA A  20       9.870 -11.124   1.040  1.00  0.820          H  
ATOM    323 3HB  ALA A  20      10.021 -11.271  -0.726  1.00  0.820          H  
ATOM    324  N   LYS A  21       8.815  -9.238  -2.497  1.00  0.300          N  
ATOM    325  CA  LYS A  21       9.213  -8.514  -3.707  1.00  0.450          C  
ATOM    326  C   LYS A  21       8.812  -7.044  -3.692  1.00  0.390          C  
ATOM    327  O   LYS A  21       9.599  -6.167  -4.058  1.00  0.620          O  
ATOM    328  CB  LYS A  21       8.605  -9.175  -4.945  1.00  0.570          C  
ATOM    329  CG  LYS A  21       9.213 -10.525  -5.311  1.00  0.570          C  
ATOM    330  CD  LYS A  21       8.543 -11.122  -6.553  1.00  0.570          C  
ATOM    331  CE  LYS A  21       9.150 -12.477  -6.922  1.00  0.570          C  
ATOM    332  NZ  LYS A  21       8.485 -13.084  -8.114  1.00  0.570          N  
ATOM    333  H   LYS A  21       8.298 -10.107  -2.552  1.00  0.360          H  
ATOM    334  HA  LYS A  21      10.300  -8.559  -3.784  1.00  0.540          H  
ATOM    335 1HB  LYS A  21       7.536  -9.319  -4.789  1.00  0.680          H  
ATOM    336 2HB  LYS A  21       8.720  -8.509  -5.801  1.00  0.680          H  
ATOM    337 1HG  LYS A  21      10.278 -10.396  -5.508  1.00  0.680          H  
ATOM    338 2HG  LYS A  21       9.100 -11.213  -4.476  1.00  0.680          H  
ATOM    339 1HD  LYS A  21       7.480 -11.256  -6.368  1.00  0.680          H  
ATOM    340 2HD  LYS A  21       8.661 -10.440  -7.396  1.00  0.680          H  
ATOM    341 1HE  LYS A  21      10.209 -12.345  -7.137  1.00  0.680          H  
ATOM    342 2HE  LYS A  21       9.043 -13.156  -6.076  1.00  0.680          H  
ATOM    343 1HZ  LYS A  21       8.915 -13.976  -8.321  1.00  0.680          H  
ATOM    344 2HZ  LYS A  21       7.503 -13.223  -7.922  1.00  0.680          H  
ATOM    345 3HZ  LYS A  21       8.588 -12.471  -8.910  1.00  0.680          H  
ATOM    346  N   LEU A  22       7.610  -6.762  -3.207  1.00  0.240          N  
ATOM    347  CA  LEU A  22       7.126  -5.394  -3.163  1.00  0.260          C  
ATOM    348  C   LEU A  22       7.755  -4.641  -1.990  1.00  0.260          C  
ATOM    349  O   LEU A  22       8.068  -3.450  -2.090  1.00  0.330          O  
ATOM    350  CB  LEU A  22       5.597  -5.402  -3.072  1.00  0.360          C  
ATOM    351  CG  LEU A  22       4.816  -5.995  -4.310  1.00  0.360          C  
ATOM    352  CD1 LEU A  22       3.360  -6.058  -3.976  1.00  0.360          C  
ATOM    353  CD2 LEU A  22       4.991  -5.126  -5.525  1.00  0.360          C  
ATOM    354  H   LEU A  22       7.024  -7.525  -2.908  1.00  0.290          H  
ATOM    355  HA  LEU A  22       7.432  -4.889  -4.076  1.00  0.310          H  
ATOM    356 1HB  LEU A  22       5.311  -5.973  -2.197  1.00  0.430          H  
ATOM    357 2HB  LEU A  22       5.265  -4.379  -2.943  1.00  0.430          H  
ATOM    358  HG  LEU A  22       5.174  -6.999  -4.527  1.00  0.430          H  
ATOM    359 1HD1 LEU A  22       2.802  -6.447  -4.810  1.00  0.430          H  
ATOM    360 2HD1 LEU A  22       3.202  -6.673  -3.150  1.00  0.430          H  
ATOM    361 3HD1 LEU A  22       3.018  -5.080  -3.754  1.00  0.430          H  
ATOM    362 1HD2 LEU A  22       4.427  -5.546  -6.359  1.00  0.430          H  
ATOM    363 2HD2 LEU A  22       4.608  -4.161  -5.286  1.00  0.430          H  
ATOM    364 3HD2 LEU A  22       6.036  -5.058  -5.808  1.00  0.430          H  
ATOM    365  N   ARG A  23       8.042  -5.359  -0.909  1.00  0.260          N  
ATOM    366  CA  ARG A  23       8.679  -4.757   0.249  1.00  0.280          C  
ATOM    367  C   ARG A  23      10.026  -4.156  -0.110  1.00  0.300          C  
ATOM    368  O   ARG A  23      10.417  -3.148   0.473  1.00  0.390          O  
ATOM    369  CB  ARG A  23       8.824  -5.742   1.393  1.00  0.380          C  
ATOM    370  CG  ARG A  23       9.550  -5.197   2.623  1.00  0.380          C  
ATOM    371  CD  ARG A  23       8.828  -4.061   3.267  1.00  0.380          C  
ATOM    372  NE  ARG A  23       9.548  -3.557   4.395  1.00  0.380          N  
ATOM    373  CZ  ARG A  23      10.525  -2.632   4.342  1.00  0.380          C  
ATOM    374  NH1 ARG A  23      10.891  -2.106   3.180  1.00  0.380          N  
ATOM    375  NH2 ARG A  23      11.119  -2.250   5.467  1.00  0.380          N  
ATOM    376  H   ARG A  23       7.789  -6.336  -0.895  1.00  0.310          H  
ATOM    377  HA  ARG A  23       8.057  -3.945   0.577  1.00  0.340          H  
ATOM    378 1HB  ARG A  23       7.839  -6.100   1.704  1.00  0.460          H  
ATOM    379 2HB  ARG A  23       9.392  -6.595   1.055  1.00  0.460          H  
ATOM    380 1HG  ARG A  23       9.625  -5.994   3.354  1.00  0.460          H  
ATOM    381 2HG  ARG A  23      10.554  -4.875   2.359  1.00  0.460          H  
ATOM    382 1HD  ARG A  23       8.698  -3.240   2.574  1.00  0.460          H  
ATOM    383 2HD  ARG A  23       7.862  -4.380   3.599  1.00  0.460          H  
ATOM    384  HE  ARG A  23       9.312  -3.953   5.307  1.00  0.460          H  
ATOM    385 1HH1 ARG A  23      10.443  -2.399   2.292  1.00  0.460          H  
ATOM    386 2HH1 ARG A  23      11.611  -1.403   3.134  1.00  0.460          H  
ATOM    387 1HH2 ARG A  23      10.838  -2.652   6.356  1.00  0.460          H  
ATOM    388 2HH2 ARG A  23      11.851  -1.559   5.439  1.00  0.460          H  
ATOM    389  N   SER A  24      10.734  -4.769  -1.067  1.00  0.300          N  
ATOM    390  CA  SER A  24      12.038  -4.269  -1.504  1.00  0.360          C  
ATOM    391  C   SER A  24      11.948  -2.881  -2.174  1.00  0.320          C  
ATOM    392  O   SER A  24      12.956  -2.186  -2.314  1.00  0.470          O  
ATOM    393  CB  SER A  24      12.683  -5.224  -2.499  1.00  0.480          C  
ATOM    394  OG  SER A  24      12.064  -5.163  -3.768  1.00  0.480          O  
ATOM    395  H   SER A  24      10.376  -5.648  -1.455  1.00  0.360          H  
ATOM    396  HA  SER A  24      12.680  -4.184  -0.628  1.00  0.430          H  
ATOM    397 1HB  SER A  24      13.737  -4.980  -2.597  1.00  0.580          H  
ATOM    398 2HB  SER A  24      12.614  -6.242  -2.115  1.00  0.580          H  
ATOM    399  HG  SER A  24      11.204  -5.625  -3.711  1.00  0.580          H  
ATOM    400  N   PHE A  25      10.752  -2.493  -2.627  1.00  0.280          N  
ATOM    401  CA  PHE A  25      10.523  -1.210  -3.277  1.00  0.310          C  
ATOM    402  C   PHE A  25      10.186  -0.128  -2.265  1.00  0.320          C  
ATOM    403  O   PHE A  25      10.701   1.001  -2.329  1.00  0.540          O  
ATOM    404  CB  PHE A  25       9.367  -1.293  -4.266  1.00  0.420          C  
ATOM    405  CG  PHE A  25       9.070   0.002  -4.967  1.00  0.420          C  
ATOM    406  CD1 PHE A  25       9.806   0.409  -6.054  1.00  0.420          C  
ATOM    407  CD2 PHE A  25       8.050   0.816  -4.521  1.00  0.420          C  
ATOM    408  CE1 PHE A  25       9.510   1.600  -6.683  1.00  0.420          C  
ATOM    409  CE2 PHE A  25       7.751   1.985  -5.138  1.00  0.420          C  
ATOM    410  CZ  PHE A  25       8.476   2.385  -6.223  1.00  0.420          C  
ATOM    411  H   PHE A  25       9.948  -3.095  -2.473  1.00  0.340          H  
ATOM    412  HA  PHE A  25      11.431  -0.923  -3.806  1.00  0.370          H  
ATOM    413 1HB  PHE A  25       9.584  -2.051  -5.017  1.00  0.510          H  
ATOM    414 2HB  PHE A  25       8.469  -1.608  -3.741  1.00  0.510          H  
ATOM    415  HD1 PHE A  25      10.620  -0.219  -6.410  1.00  0.510          H  
ATOM    416  HD2 PHE A  25       7.476   0.500  -3.666  1.00  0.510          H  
ATOM    417  HE1 PHE A  25      10.088   1.928  -7.545  1.00  0.510          H  
ATOM    418  HE2 PHE A  25       6.937   2.607  -4.770  1.00  0.510          H  
ATOM    419  HZ  PHE A  25       8.235   3.336  -6.717  1.00  0.510          H  
ATOM    420  N   PHE A  26       9.266  -0.467  -1.361  1.00  0.260          N  
ATOM    421  CA  PHE A  26       8.732   0.493  -0.409  1.00  0.240          C  
ATOM    422  C   PHE A  26       9.646   0.729   0.803  1.00  0.270          C  
ATOM    423  O   PHE A  26      10.294  -0.178   1.313  1.00  0.310          O  
ATOM    424  CB  PHE A  26       7.346   0.030   0.032  1.00  0.340          C  
ATOM    425  CG  PHE A  26       6.304   0.115  -1.104  1.00  0.340          C  
ATOM    426  CD1 PHE A  26       5.859  -1.022  -1.767  1.00  0.340          C  
ATOM    427  CD2 PHE A  26       5.801   1.330  -1.526  1.00  0.340          C  
ATOM    428  CE1 PHE A  26       4.941  -0.941  -2.780  1.00  0.340          C  
ATOM    429  CE2 PHE A  26       4.885   1.411  -2.546  1.00  0.340          C  
ATOM    430  CZ  PHE A  26       4.449   0.277  -3.167  1.00  0.340          C  
ATOM    431  H   PHE A  26       8.900  -1.421  -1.383  1.00  0.310          H  
ATOM    432  HA  PHE A  26       8.605   1.433  -0.929  1.00  0.290          H  
ATOM    433 1HB  PHE A  26       7.408  -1.002   0.372  1.00  0.410          H  
ATOM    434 2HB  PHE A  26       7.007   0.640   0.875  1.00  0.410          H  
ATOM    435  HD1 PHE A  26       6.246  -1.987  -1.491  1.00  0.410          H  
ATOM    436  HD2 PHE A  26       6.137   2.230  -1.040  1.00  0.410          H  
ATOM    437  HE1 PHE A  26       4.615  -1.843  -3.281  1.00  0.410          H  
ATOM    438  HE2 PHE A  26       4.499   2.374  -2.859  1.00  0.410          H  
ATOM    439  HZ  PHE A  26       3.721   0.348  -3.972  1.00  0.410          H  
ATOM    440  N   ASP A  27       9.724   1.975   1.245  1.00  0.310          N  
ATOM    441  CA  ASP A  27      10.494   2.341   2.419  1.00  0.390          C  
ATOM    442  C   ASP A  27       9.585   2.228   3.637  1.00  0.350          C  
ATOM    443  O   ASP A  27       8.543   1.578   3.564  1.00  0.340          O  
ATOM    444  CB  ASP A  27      11.182   3.705   2.224  1.00  0.510          C  
ATOM    445  CG  ASP A  27      10.267   4.888   2.133  1.00  0.510          C  
ATOM    446  OD1 ASP A  27       9.181   4.826   2.648  1.00  0.510          O  
ATOM    447  OD2 ASP A  27      10.655   5.855   1.507  1.00  0.510          O  
ATOM    448  H   ASP A  27       9.194   2.702   0.784  1.00  0.370          H  
ATOM    449  HA  ASP A  27      11.296   1.613   2.544  1.00  0.470          H  
ATOM    450 1HB  ASP A  27      11.890   3.875   3.031  1.00  0.620          H  
ATOM    451 2HB  ASP A  27      11.765   3.667   1.301  1.00  0.620          H  
ATOM    452  N   SER A  28       9.994   2.800   4.764  1.00  0.360          N  
ATOM    453  CA  SER A  28       9.273   2.676   6.020  1.00  0.360          C  
ATOM    454  C   SER A  28       7.844   3.229   6.014  1.00  0.240          C  
ATOM    455  O   SER A  28       7.094   2.937   6.951  1.00  0.290          O  
ATOM    456  CB  SER A  28      10.064   3.351   7.123  1.00  0.500          C  
ATOM    457  OG  SER A  28      10.141   4.733   6.913  1.00  0.500          O  
ATOM    458  H   SER A  28      10.834   3.355   4.763  1.00  0.430          H  
ATOM    459  HA  SER A  28       9.207   1.613   6.252  1.00  0.430          H  
ATOM    460 1HB  SER A  28       9.586   3.152   8.082  1.00  0.600          H  
ATOM    461 2HB  SER A  28      11.067   2.930   7.162  1.00  0.600          H  
ATOM    462  HG  SER A  28      10.614   5.091   7.669  1.00  0.600          H  
ATOM    463  N   SER A  29       7.460   4.054   5.031  1.00  0.200          N  
ATOM    464  CA  SER A  29       6.082   4.552   5.034  1.00  0.290          C  
ATOM    465  C   SER A  29       5.523   4.755   3.633  1.00  0.250          C  
ATOM    466  O   SER A  29       6.242   5.048   2.683  1.00  0.280          O  
ATOM    467  CB  SER A  29       5.989   5.845   5.830  1.00  0.370          C  
ATOM    468  OG  SER A  29       6.725   6.876   5.225  1.00  0.370          O  
ATOM    469  H   SER A  29       8.108   4.302   4.262  1.00  0.240          H  
ATOM    470  HA  SER A  29       5.454   3.808   5.519  1.00  0.350          H  
ATOM    471 1HB  SER A  29       4.942   6.136   5.917  1.00  0.440          H  
ATOM    472 2HB  SER A  29       6.361   5.674   6.838  1.00  0.440          H  
ATOM    473  HG  SER A  29       6.592   7.651   5.767  1.00  0.440          H  
ATOM    474  N   ILE A  30       4.211   4.586   3.502  1.00  0.210          N  
ATOM    475  CA  ILE A  30       3.536   4.785   2.222  1.00  0.180          C  
ATOM    476  C   ILE A  30       2.315   5.673   2.278  1.00  0.180          C  
ATOM    477  O   ILE A  30       1.726   5.884   3.333  1.00  0.320          O  
ATOM    478  CB  ILE A  30       3.151   3.433   1.593  1.00  0.260          C  
ATOM    479  CG1 ILE A  30       2.200   2.568   2.538  1.00  0.260          C  
ATOM    480  CG2 ILE A  30       4.399   2.667   1.224  1.00  0.260          C  
ATOM    481  CD1 ILE A  30       0.676   2.801   2.384  1.00  0.260          C  
ATOM    482  H   ILE A  30       3.677   4.317   4.333  1.00  0.250          H  
ATOM    483  HA  ILE A  30       4.232   5.246   1.538  1.00  0.220          H  
ATOM    484  HB  ILE A  30       2.603   3.641   0.694  1.00  0.320          H  
ATOM    485 1HG1 ILE A  30       2.396   1.526   2.336  1.00  0.320          H  
ATOM    486 2HG1 ILE A  30       2.459   2.769   3.577  1.00  0.320          H  
ATOM    487 1HG2 ILE A  30       4.120   1.737   0.736  1.00  0.320          H  
ATOM    488 2HG2 ILE A  30       4.988   3.282   0.555  1.00  0.320          H  
ATOM    489 3HG2 ILE A  30       4.982   2.449   2.104  1.00  0.320          H  
ATOM    490 1HD1 ILE A  30       0.147   2.158   3.062  1.00  0.320          H  
ATOM    491 2HD1 ILE A  30       0.407   3.821   2.609  1.00  0.320          H  
ATOM    492 3HD1 ILE A  30       0.366   2.580   1.388  1.00  0.320          H  
ATOM    493  N   VAL A  31       1.861   6.113   1.120  1.00  0.170          N  
ATOM    494  CA  VAL A  31       0.627   6.860   1.031  1.00  0.170          C  
ATOM    495  C   VAL A  31      -0.369   5.980   0.285  1.00  0.170          C  
ATOM    496  O   VAL A  31      -0.049   5.452  -0.776  1.00  0.190          O  
ATOM    497  CB  VAL A  31       0.820   8.209   0.323  1.00  0.240          C  
ATOM    498  CG1 VAL A  31      -0.534   8.955   0.277  1.00  0.240          C  
ATOM    499  CG2 VAL A  31       1.892   9.017   1.053  1.00  0.240          C  
ATOM    500  H   VAL A  31       2.396   5.923   0.276  1.00  0.200          H  
ATOM    501  HA  VAL A  31       0.257   7.049   2.030  1.00  0.200          H  
ATOM    502  HB  VAL A  31       1.139   8.039  -0.707  1.00  0.290          H  
ATOM    503 1HG1 VAL A  31      -0.400   9.897  -0.213  1.00  0.290          H  
ATOM    504 2HG1 VAL A  31      -1.268   8.375  -0.268  1.00  0.290          H  
ATOM    505 3HG1 VAL A  31      -0.882   9.130   1.294  1.00  0.290          H  
ATOM    506 1HG2 VAL A  31       2.034   9.970   0.548  1.00  0.290          H  
ATOM    507 2HG2 VAL A  31       1.576   9.189   2.080  1.00  0.290          H  
ATOM    508 3HG2 VAL A  31       2.830   8.464   1.050  1.00  0.290          H  
ATOM    509  N   ILE A  32      -1.560   5.797   0.855  1.00  0.170          N  
ATOM    510  CA  ILE A  32      -2.564   4.875   0.282  1.00  0.200          C  
ATOM    511  C   ILE A  32      -3.860   5.501  -0.262  1.00  0.370          C  
ATOM    512  O   ILE A  32      -4.895   4.871  -0.214  1.00  1.160          O  
ATOM    513  CB  ILE A  32      -2.899   3.776   1.343  1.00  0.270          C  
ATOM    514  CG1 ILE A  32      -3.736   2.581   0.723  1.00  0.270          C  
ATOM    515  CG2 ILE A  32      -3.655   4.417   2.550  1.00  0.270          C  
ATOM    516  CD1 ILE A  32      -3.700   1.350   1.542  1.00  0.270          C  
ATOM    517  H   ILE A  32      -1.725   6.287   1.741  1.00  0.200          H  
ATOM    518  HA  ILE A  32      -2.094   4.372  -0.560  1.00  0.240          H  
ATOM    519  HB  ILE A  32      -1.979   3.356   1.706  1.00  0.320          H  
ATOM    520 1HG1 ILE A  32      -4.779   2.825   0.681  1.00  0.320          H  
ATOM    521 2HG1 ILE A  32      -3.383   2.373  -0.280  1.00  0.320          H  
ATOM    522 1HG2 ILE A  32      -3.851   3.673   3.308  1.00  0.320          H  
ATOM    523 2HG2 ILE A  32      -3.037   5.199   2.982  1.00  0.320          H  
ATOM    524 3HG2 ILE A  32      -4.600   4.846   2.227  1.00  0.320          H  
ATOM    525 1HD1 ILE A  32      -4.307   0.577   1.063  1.00  0.320          H  
ATOM    526 2HD1 ILE A  32      -2.674   1.001   1.635  1.00  0.320          H  
ATOM    527 3HD1 ILE A  32      -4.090   1.564   2.518  1.00  0.320          H  
ATOM    528  N   ASN A  33      -3.835   6.692  -0.804  1.00  0.350          N  
ATOM    529  CA  ASN A  33      -5.066   7.324  -1.278  1.00  0.320          C  
ATOM    530  C   ASN A  33      -6.024   6.474  -2.122  1.00  0.380          C  
ATOM    531  O   ASN A  33      -5.625   5.670  -2.975  1.00  0.850          O  
ATOM    532  CB  ASN A  33      -4.686   8.551  -2.073  1.00  0.460          C  
ATOM    533  CG  ASN A  33      -3.697   8.175  -3.085  1.00  0.460          C  
ATOM    534  OD1 ASN A  33      -2.561   7.893  -2.665  1.00  0.460          O  
ATOM    535  ND2 ASN A  33      -4.039   8.144  -4.344  1.00  0.460          N  
ATOM    536  H   ASN A  33      -2.949   7.177  -0.901  1.00  0.420          H  
ATOM    537  HA  ASN A  33      -5.630   7.623  -0.406  1.00  0.380          H  
ATOM    538 1HB  ASN A  33      -5.571   8.976  -2.561  1.00  0.550          H  
ATOM    539 2HB  ASN A  33      -4.258   9.307  -1.446  1.00  0.550          H  
ATOM    540 1HD2 ASN A  33      -3.370   7.876  -5.036  1.00  0.550          H  
ATOM    541 2HD2 ASN A  33      -4.980   8.352  -4.619  1.00  0.550          H  
ATOM    542  N   ARG A  34      -7.320   6.708  -1.897  1.00  0.290          N  
ATOM    543  CA  ARG A  34      -8.352   6.017  -2.669  1.00  0.250          C  
ATOM    544  C   ARG A  34      -8.051   6.165  -4.155  1.00  0.210          C  
ATOM    545  O   ARG A  34      -7.813   7.273  -4.635  1.00  0.240          O  
ATOM    546  CB  ARG A  34      -9.729   6.608  -2.402  1.00  0.370          C  
ATOM    547  CG  ARG A  34     -10.901   5.926  -3.146  1.00  0.370          C  
ATOM    548  CD  ARG A  34     -12.191   6.553  -2.782  1.00  0.370          C  
ATOM    549  NE  ARG A  34     -13.353   5.968  -3.491  1.00  0.370          N  
ATOM    550  CZ  ARG A  34     -14.638   6.344  -3.300  1.00  0.370          C  
ATOM    551  NH1 ARG A  34     -14.949   7.288  -2.436  1.00  0.370          N  
ATOM    552  NH2 ARG A  34     -15.581   5.739  -3.992  1.00  0.370          N  
ATOM    553  H   ARG A  34      -7.548   7.359  -1.137  1.00  0.350          H  
ATOM    554  HA  ARG A  34      -8.350   4.963  -2.401  1.00  0.300          H  
ATOM    555 1HB  ARG A  34      -9.943   6.556  -1.335  1.00  0.440          H  
ATOM    556 2HB  ARG A  34      -9.729   7.662  -2.682  1.00  0.440          H  
ATOM    557 1HG  ARG A  34     -10.774   6.031  -4.227  1.00  0.440          H  
ATOM    558 2HG  ARG A  34     -10.946   4.869  -2.883  1.00  0.440          H  
ATOM    559 1HD  ARG A  34     -12.345   6.439  -1.714  1.00  0.440          H  
ATOM    560 2HD  ARG A  34     -12.142   7.613  -3.027  1.00  0.440          H  
ATOM    561  HE  ARG A  34     -13.207   5.209  -4.171  1.00  0.440          H  
ATOM    562 1HH1 ARG A  34     -14.225   7.738  -1.888  1.00  0.440          H  
ATOM    563 2HH1 ARG A  34     -15.912   7.545  -2.292  1.00  0.440          H  
ATOM    564 1HH2 ARG A  34     -15.307   5.001  -4.644  1.00  0.440          H  
ATOM    565 2HH2 ARG A  34     -16.548   5.988  -3.867  1.00  0.440          H  
ATOM    566  N   GLY A  35      -8.071   5.055  -4.878  1.00  0.210          N  
ATOM    567  CA  GLY A  35      -7.768   5.058  -6.297  1.00  0.210          C  
ATOM    568  C   GLY A  35      -8.978   5.078  -7.197  1.00  0.230          C  
ATOM    569  O   GLY A  35     -10.124   5.219  -6.755  1.00  0.260          O  
ATOM    570  H   GLY A  35      -8.281   4.185  -4.433  1.00  0.250          H  
ATOM    571 1HA  GLY A  35      -7.120   5.901  -6.535  1.00  0.250          H  
ATOM    572 2HA  GLY A  35      -7.206   4.163  -6.524  1.00  0.250          H  
ATOM    573  N   PHE A  36      -8.709   4.850  -8.468  1.00  0.260          N  
ATOM    574  CA  PHE A  36      -9.744   4.824  -9.483  1.00  0.290          C  
ATOM    575  C   PHE A  36     -10.326   3.430  -9.479  1.00  0.270          C  
ATOM    576  O   PHE A  36      -9.652   2.490  -9.073  1.00  0.250          O  
ATOM    577  CB  PHE A  36      -9.168   5.216 -10.838  1.00  0.390          C  
ATOM    578  CG  PHE A  36      -8.804   6.686 -10.895  1.00  0.390          C  
ATOM    579  CD1 PHE A  36      -7.516   7.105 -10.589  1.00  0.390          C  
ATOM    580  CD2 PHE A  36      -9.744   7.653 -11.243  1.00  0.390          C  
ATOM    581  CE1 PHE A  36      -7.177   8.440 -10.627  1.00  0.390          C  
ATOM    582  CE2 PHE A  36      -9.397   8.993 -11.283  1.00  0.390          C  
ATOM    583  CZ  PHE A  36      -8.109   9.379 -10.972  1.00  0.390          C  
ATOM    584  H   PHE A  36      -7.717   4.729  -8.728  1.00  0.310          H  
ATOM    585  HA  PHE A  36     -10.527   5.535  -9.216  1.00  0.350          H  
ATOM    586 1HB  PHE A  36      -8.269   4.629 -11.036  1.00  0.470          H  
ATOM    587 2HB  PHE A  36      -9.887   5.001 -11.627  1.00  0.470          H  
ATOM    588  HD1 PHE A  36      -6.761   6.364 -10.312  1.00  0.470          H  
ATOM    589  HD2 PHE A  36     -10.763   7.351 -11.487  1.00  0.470          H  
ATOM    590  HE1 PHE A  36      -6.161   8.745 -10.381  1.00  0.470          H  
ATOM    591  HE2 PHE A  36     -10.139   9.743 -11.558  1.00  0.470          H  
ATOM    592  HZ  PHE A  36      -7.832  10.424 -11.002  1.00  0.470          H  
ATOM    593  N   GLU A  37     -11.597   3.283  -9.839  1.00  0.270          N  
ATOM    594  CA  GLU A  37     -12.248   1.965  -9.843  1.00  0.250          C  
ATOM    595  C   GLU A  37     -12.204   1.354  -8.435  1.00  0.230          C  
ATOM    596  O   GLU A  37     -12.245   0.134  -8.272  1.00  0.210          O  
ATOM    597  CB  GLU A  37     -11.544   1.008 -10.821  1.00  0.360          C  
ATOM    598  CG  GLU A  37     -11.376   1.532 -12.240  1.00  0.360          C  
ATOM    599  CD  GLU A  37     -12.663   1.686 -12.972  1.00  0.360          C  
ATOM    600  OE1 GLU A  37     -13.623   1.069 -12.583  1.00  0.360          O  
ATOM    601  OE2 GLU A  37     -12.693   2.425 -13.925  1.00  0.360          O  
ATOM    602  H   GLU A  37     -12.125   4.088 -10.151  1.00  0.320          H  
ATOM    603  HA  GLU A  37     -13.292   2.083 -10.143  1.00  0.300          H  
ATOM    604 1HB  GLU A  37     -10.566   0.725 -10.443  1.00  0.430          H  
ATOM    605 2HB  GLU A  37     -12.128   0.090 -10.891  1.00  0.430          H  
ATOM    606 1HG  GLU A  37     -10.877   2.495 -12.209  1.00  0.430          H  
ATOM    607 2HG  GLU A  37     -10.729   0.850 -12.780  1.00  0.430          H  
ATOM    608  N   ASN A  38     -12.152   2.234  -7.423  1.00  0.230          N  
ATOM    609  CA  ASN A  38     -12.102   1.886  -6.012  1.00  0.220          C  
ATOM    610  C   ASN A  38     -10.998   0.878  -5.680  1.00  0.210          C  
ATOM    611  O   ASN A  38     -11.237  -0.068  -4.933  1.00  0.210          O  
ATOM    612  CB  ASN A  38     -13.460   1.425  -5.555  1.00  0.310          C  
ATOM    613  CG  ASN A  38     -14.460   2.536  -5.631  1.00  0.310          C  
ATOM    614  OD1 ASN A  38     -14.188   3.706  -5.275  1.00  0.310          O  
ATOM    615  ND2 ASN A  38     -15.633   2.206  -6.101  1.00  0.310          N  
ATOM    616  H   ASN A  38     -12.142   3.212  -7.676  1.00  0.280          H  
ATOM    617  HA  ASN A  38     -11.862   2.796  -5.458  1.00  0.260          H  
ATOM    618 1HB  ASN A  38     -13.799   0.588  -6.168  1.00  0.370          H  
ATOM    619 2HB  ASN A  38     -13.413   1.083  -4.540  1.00  0.370          H  
ATOM    620 1HD2 ASN A  38     -16.356   2.891  -6.182  1.00  0.370          H  
ATOM    621 2HD2 ASN A  38     -15.810   1.262  -6.375  1.00  0.370          H  
ATOM    622  N   CYS A  39      -9.796   1.086  -6.243  1.00  0.210          N  
ATOM    623  CA  CYS A  39      -8.662   0.178  -6.042  1.00  0.230          C  
ATOM    624  C   CYS A  39      -7.523   0.557  -5.079  1.00  0.200          C  
ATOM    625  O   CYS A  39      -6.485  -0.084  -5.159  1.00  0.290          O  
ATOM    626  CB  CYS A  39      -7.975  -0.074  -7.360  1.00  0.310          C  
ATOM    627  SG  CYS A  39      -7.102   1.334  -8.016  1.00  0.310          S  
ATOM    628  H   CYS A  39      -9.701   1.841  -6.925  1.00  0.250          H  
ATOM    629  HA  CYS A  39      -9.075  -0.771  -5.696  1.00  0.280          H  
ATOM    630 1HB  CYS A  39      -7.275  -0.881  -7.242  1.00  0.380          H  
ATOM    631 2HB  CYS A  39      -8.720  -0.365  -8.090  1.00  0.380          H  
ATOM    632  HG  CYS A  39      -8.169   1.876  -8.631  1.00  0.380          H  
ATOM    633  N   LEU A  40      -7.624   1.635  -4.282  1.00  0.170          N  
ATOM    634  CA  LEU A  40      -6.520   1.942  -3.315  1.00  0.180          C  
ATOM    635  C   LEU A  40      -5.078   2.008  -3.871  1.00  0.250          C  
ATOM    636  O   LEU A  40      -4.412   0.982  -3.988  1.00  0.550          O  
ATOM    637  CB  LEU A  40      -6.526   0.902  -2.209  1.00  0.250          C  
ATOM    638  CG  LEU A  40      -7.726   0.850  -1.335  1.00  0.250          C  
ATOM    639  CD1 LEU A  40      -7.632  -0.330  -0.418  1.00  0.250          C  
ATOM    640  CD2 LEU A  40      -7.851   2.060  -0.526  1.00  0.250          C  
ATOM    641  H   LEU A  40      -8.507   2.117  -4.279  1.00  0.200          H  
ATOM    642  HA  LEU A  40      -6.711   2.929  -2.901  1.00  0.220          H  
ATOM    643 1HB  LEU A  40      -6.513  -0.027  -2.706  1.00  0.300          H  
ATOM    644 2HB  LEU A  40      -5.627   1.003  -1.597  1.00  0.300          H  
ATOM    645  HG  LEU A  40      -8.573   0.738  -1.958  1.00  0.300          H  
ATOM    646 1HD1 LEU A  40      -8.521  -0.377   0.208  1.00  0.300          H  
ATOM    647 2HD1 LEU A  40      -7.565  -1.235  -1.015  1.00  0.300          H  
ATOM    648 3HD1 LEU A  40      -6.752  -0.238   0.213  1.00  0.300          H  
ATOM    649 1HD2 LEU A  40      -8.738   1.976   0.082  1.00  0.300          H  
ATOM    650 2HD2 LEU A  40      -6.974   2.147   0.107  1.00  0.300          H  
ATOM    651 3HD2 LEU A  40      -7.941   2.933  -1.141  1.00  0.300          H  
ATOM    652  N   GLU A  41      -4.616   3.169  -4.326  1.00  0.200          N  
ATOM    653  CA  GLU A  41      -3.290   3.253  -4.971  1.00  0.180          C  
ATOM    654  C   GLU A  41      -2.109   3.616  -4.031  1.00  0.240          C  
ATOM    655  O   GLU A  41      -1.947   4.774  -3.654  1.00  0.490          O  
ATOM    656  CB  GLU A  41      -3.392   4.273  -6.102  1.00  0.260          C  
ATOM    657  CG  GLU A  41      -4.347   3.853  -7.197  1.00  0.260          C  
ATOM    658  CD  GLU A  41      -4.700   4.937  -8.210  1.00  0.260          C  
ATOM    659  OE1 GLU A  41      -4.008   5.948  -8.290  1.00  0.260          O  
ATOM    660  OE2 GLU A  41      -5.720   4.762  -8.872  1.00  0.260          O  
ATOM    661  H   GLU A  41      -5.143   4.029  -4.140  1.00  0.240          H  
ATOM    662  HA  GLU A  41      -3.069   2.279  -5.409  1.00  0.220          H  
ATOM    663 1HB  GLU A  41      -3.708   5.240  -5.705  1.00  0.310          H  
ATOM    664 2HB  GLU A  41      -2.415   4.384  -6.554  1.00  0.310          H  
ATOM    665 1HG  GLU A  41      -3.880   3.045  -7.740  1.00  0.310          H  
ATOM    666 2HG  GLU A  41      -5.222   3.446  -6.749  1.00  0.310          H  
ATOM    667  N   ILE A  42      -1.277   2.621  -3.683  1.00  0.150          N  
ATOM    668  CA  ILE A  42      -0.143   2.780  -2.759  1.00  0.150          C  
ATOM    669  C   ILE A  42       1.144   3.296  -3.418  1.00  0.140          C  
ATOM    670  O   ILE A  42       1.667   2.717  -4.377  1.00  0.150          O  
ATOM    671  CB  ILE A  42       0.184   1.456  -2.014  1.00  0.210          C  
ATOM    672  CG1 ILE A  42      -0.977   1.045  -1.117  1.00  0.210          C  
ATOM    673  CG2 ILE A  42       1.489   1.587  -1.234  1.00  0.210          C  
ATOM    674  CD1 ILE A  42      -0.841  -0.347  -0.513  1.00  0.210          C  
ATOM    675  H   ILE A  42      -1.448   1.698  -4.068  1.00  0.180          H  
ATOM    676  HA  ILE A  42      -0.440   3.500  -2.010  1.00  0.180          H  
ATOM    677  HB  ILE A  42       0.275   0.681  -2.735  1.00  0.250          H  
ATOM    678 1HG1 ILE A  42      -1.063   1.763  -0.318  1.00  0.250          H  
ATOM    679 2HG1 ILE A  42      -1.896   1.069  -1.708  1.00  0.250          H  
ATOM    680 1HG2 ILE A  42       1.746   0.668  -0.731  1.00  0.250          H  
ATOM    681 2HG2 ILE A  42       2.289   1.832  -1.890  1.00  0.250          H  
ATOM    682 3HG2 ILE A  42       1.369   2.362  -0.528  1.00  0.250          H  
ATOM    683 1HD1 ILE A  42      -1.705  -0.554   0.101  1.00  0.250          H  
ATOM    684 2HD1 ILE A  42      -0.779  -1.082  -1.316  1.00  0.250          H  
ATOM    685 3HD1 ILE A  42       0.036  -0.417   0.104  1.00  0.250          H  
ATOM    686  N   ARG A  43       1.691   4.382  -2.867  1.00  0.150          N  
ATOM    687  CA  ARG A  43       2.924   5.008  -3.363  1.00  0.170          C  
ATOM    688  C   ARG A  43       3.894   5.391  -2.236  1.00  0.170          C  
ATOM    689  O   ARG A  43       3.467   5.724  -1.135  1.00  0.190          O  
ATOM    690  CB  ARG A  43       2.577   6.285  -4.137  1.00  0.230          C  
ATOM    691  CG  ARG A  43       1.812   6.076  -5.434  1.00  0.230          C  
ATOM    692  CD  ARG A  43       1.460   7.363  -6.138  1.00  0.230          C  
ATOM    693  NE  ARG A  43       0.827   7.097  -7.434  1.00  0.230          N  
ATOM    694  CZ  ARG A  43      -0.495   6.839  -7.635  1.00  0.230          C  
ATOM    695  NH1 ARG A  43      -1.354   6.823  -6.656  1.00  0.230          N  
ATOM    696  NH2 ARG A  43      -0.956   6.581  -8.838  1.00  0.230          N  
ATOM    697  H   ARG A  43       1.189   4.809  -2.081  1.00  0.180          H  
ATOM    698  HA  ARG A  43       3.424   4.309  -4.034  1.00  0.200          H  
ATOM    699 1HB  ARG A  43       1.964   6.926  -3.501  1.00  0.280          H  
ATOM    700 2HB  ARG A  43       3.482   6.835  -4.362  1.00  0.280          H  
ATOM    701 1HG  ARG A  43       2.442   5.491  -6.099  1.00  0.280          H  
ATOM    702 2HG  ARG A  43       0.890   5.532  -5.232  1.00  0.280          H  
ATOM    703 1HD  ARG A  43       0.779   7.954  -5.533  1.00  0.280          H  
ATOM    704 2HD  ARG A  43       2.372   7.938  -6.318  1.00  0.280          H  
ATOM    705  HE  ARG A  43       1.432   7.082  -8.248  1.00  0.280          H  
ATOM    706 1HH1 ARG A  43      -1.065   6.994  -5.703  1.00  0.280          H  
ATOM    707 2HH1 ARG A  43      -2.339   6.593  -6.890  1.00  0.280          H  
ATOM    708 1HH2 ARG A  43      -0.338   6.565  -9.639  1.00  0.280          H  
ATOM    709 2HH2 ARG A  43      -1.964   6.374  -8.936  1.00  0.280          H  
ATOM    710  N   LYS A  44       5.202   5.375  -2.484  1.00  0.180          N  
ATOM    711  CA  LYS A  44       6.105   5.935  -1.471  1.00  0.180          C  
ATOM    712  C   LYS A  44       5.812   7.425  -1.450  1.00  0.190          C  
ATOM    713  O   LYS A  44       5.455   7.947  -2.502  1.00  0.190          O  
ATOM    714  CB  LYS A  44       7.586   5.702  -1.790  1.00  0.250          C  
ATOM    715  CG  LYS A  44       8.027   4.286  -1.686  1.00  0.250          C  
ATOM    716  CD  LYS A  44       9.554   4.137  -1.779  1.00  0.250          C  
ATOM    717  CE  LYS A  44      10.072   4.234  -3.190  1.00  0.250          C  
ATOM    718  NZ  LYS A  44      11.429   3.630  -3.292  1.00  0.250          N  
ATOM    719  H   LYS A  44       5.553   5.021  -3.370  1.00  0.220          H  
ATOM    720  HA  LYS A  44       5.877   5.487  -0.506  1.00  0.220          H  
ATOM    721 1HB  LYS A  44       7.792   6.044  -2.807  1.00  0.300          H  
ATOM    722 2HB  LYS A  44       8.208   6.289  -1.116  1.00  0.300          H  
ATOM    723 1HG  LYS A  44       7.702   3.898  -0.722  1.00  0.300          H  
ATOM    724 2HG  LYS A  44       7.562   3.699  -2.475  1.00  0.300          H  
ATOM    725 1HD  LYS A  44      10.020   4.930  -1.187  1.00  0.300          H  
ATOM    726 2HD  LYS A  44       9.874   3.199  -1.373  1.00  0.300          H  
ATOM    727 1HE  LYS A  44       9.411   3.717  -3.846  1.00  0.300          H  
ATOM    728 2HE  LYS A  44      10.122   5.279  -3.494  1.00  0.300          H  
ATOM    729 1HZ  LYS A  44      11.756   3.689  -4.242  1.00  0.300          H  
ATOM    730 2HZ  LYS A  44      12.070   4.108  -2.678  1.00  0.300          H  
ATOM    731 3HZ  LYS A  44      11.337   2.619  -3.000  1.00  0.300          H  
ATOM    732  N   PRO A  45       5.961   8.166  -0.333  1.00  0.200          N  
ATOM    733  CA  PRO A  45       5.782   9.610  -0.282  1.00  0.220          C  
ATOM    734  C   PRO A  45       6.539  10.295  -1.420  1.00  0.220          C  
ATOM    735  O   PRO A  45       6.065  11.283  -1.976  1.00  0.240          O  
ATOM    736  CB  PRO A  45       6.374   9.955   1.087  1.00  0.330          C  
ATOM    737  CG  PRO A  45       6.109   8.717   1.912  1.00  0.330          C  
ATOM    738  CD  PRO A  45       6.321   7.563   0.952  1.00  0.330          C  
ATOM    739  HA  PRO A  45       4.710   9.844  -0.317  1.00  0.260          H  
ATOM    740 1HB  PRO A  45       7.445  10.195   0.994  1.00  0.400          H  
ATOM    741 2HB  PRO A  45       5.879  10.851   1.494  1.00  0.400          H  
ATOM    742 1HG  PRO A  45       6.786   8.661   2.783  1.00  0.400          H  
ATOM    743 2HG  PRO A  45       5.089   8.735   2.308  1.00  0.400          H  
ATOM    744 1HD  PRO A  45       7.363   7.189   0.982  1.00  0.400          H  
ATOM    745 2HD  PRO A  45       5.620   6.816   1.209  1.00  0.400          H  
ATOM    746  N   ALA A  46       7.713   9.758  -1.782  1.00  0.220          N  
ATOM    747  CA  ALA A  46       8.510  10.280  -2.885  1.00  0.240          C  
ATOM    748  C   ALA A  46       7.738  10.273  -4.208  1.00  0.230          C  
ATOM    749  O   ALA A  46       7.801  11.222  -5.003  1.00  0.250          O  
ATOM    750  CB  ALA A  46       9.763   9.441  -3.040  1.00  0.330          C  
ATOM    751  H   ALA A  46       8.097   8.976  -1.267  1.00  0.260          H  
ATOM    752  HA  ALA A  46       8.779  11.311  -2.652  1.00  0.290          H  
ATOM    753 1HB  ALA A  46      10.369   9.845  -3.850  1.00  0.390          H  
ATOM    754 2HB  ALA A  46      10.332   9.459  -2.112  1.00  0.390          H  
ATOM    755 3HB  ALA A  46       9.481   8.412  -3.277  1.00  0.390          H  
ATOM    756  N   ASP A  47       6.992   9.195  -4.434  1.00  0.210          N  
ATOM    757  CA  ASP A  47       6.289   8.999  -5.676  1.00  0.210          C  
ATOM    758  C   ASP A  47       4.965   9.708  -5.587  1.00  0.210          C  
ATOM    759  O   ASP A  47       4.435  10.172  -6.599  1.00  0.230          O  
ATOM    760  CB  ASP A  47       6.129   7.512  -5.937  1.00  0.290          C  
ATOM    761  CG  ASP A  47       7.489   6.846  -6.128  1.00  0.290          C  
ATOM    762  OD1 ASP A  47       8.206   7.209  -7.031  1.00  0.290          O  
ATOM    763  OD2 ASP A  47       7.813   5.985  -5.342  1.00  0.290          O  
ATOM    764  H   ASP A  47       6.899   8.479  -3.720  1.00  0.250          H  
ATOM    765  HA  ASP A  47       6.870   9.436  -6.487  1.00  0.250          H  
ATOM    766 1HB  ASP A  47       5.638   7.051  -5.089  1.00  0.350          H  
ATOM    767 2HB  ASP A  47       5.510   7.344  -6.819  1.00  0.350          H  
ATOM    768  N   PHE A  48       4.433   9.794  -4.371  1.00  0.210          N  
ATOM    769  CA  PHE A  48       3.191  10.490  -4.130  1.00  0.260          C  
ATOM    770  C   PHE A  48       3.404  11.966  -4.477  1.00  0.250          C  
ATOM    771  O   PHE A  48       2.540  12.583  -5.096  1.00  0.270          O  
ATOM    772  CB  PHE A  48       2.691  10.311  -2.707  1.00  0.340          C  
ATOM    773  CG  PHE A  48       1.324  10.882  -2.516  1.00  0.340          C  
ATOM    774  CD1 PHE A  48       0.230  10.214  -3.043  1.00  0.340          C  
ATOM    775  CD2 PHE A  48       1.105  12.058  -1.821  1.00  0.340          C  
ATOM    776  CE1 PHE A  48      -1.036  10.702  -2.885  1.00  0.340          C  
ATOM    777  CE2 PHE A  48      -0.181  12.538  -1.657  1.00  0.340          C  
ATOM    778  CZ  PHE A  48      -1.249  11.842  -2.195  1.00  0.340          C  
ATOM    779  H   PHE A  48       4.909   9.327  -3.598  1.00  0.250          H  
ATOM    780  HA  PHE A  48       2.432  10.088  -4.796  1.00  0.310          H  
ATOM    781 1HB  PHE A  48       2.681   9.252  -2.442  1.00  0.410          H  
ATOM    782 2HB  PHE A  48       3.367  10.814  -2.026  1.00  0.410          H  
ATOM    783  HD1 PHE A  48       0.381   9.288  -3.589  1.00  0.410          H  
ATOM    784  HD2 PHE A  48       1.955  12.602  -1.398  1.00  0.410          H  
ATOM    785  HE1 PHE A  48      -1.872  10.173  -3.308  1.00  0.410          H  
ATOM    786  HE2 PHE A  48      -0.354  13.460  -1.104  1.00  0.410          H  
ATOM    787  HZ  PHE A  48      -2.262  12.198  -2.071  1.00  0.410          H  
ATOM    788  N   GLU A  49       4.534  12.555  -4.049  1.00  0.250          N  
ATOM    789  CA  GLU A  49       4.792  13.952  -4.374  1.00  0.270          C  
ATOM    790  C   GLU A  49       4.906  14.133  -5.893  1.00  0.280          C  
ATOM    791  O   GLU A  49       4.377  15.108  -6.426  1.00  0.290          O  
ATOM    792  CB  GLU A  49       6.072  14.462  -3.711  1.00  0.370          C  
ATOM    793  CG  GLU A  49       6.332  15.988  -3.901  1.00  0.370          C  
ATOM    794  CD  GLU A  49       5.316  16.862  -3.175  1.00  0.370          C  
ATOM    795  OE1 GLU A  49       4.725  16.377  -2.239  1.00  0.370          O  
ATOM    796  OE2 GLU A  49       5.119  18.001  -3.563  1.00  0.370          O  
ATOM    797  H   GLU A  49       5.200  12.034  -3.471  1.00  0.300          H  
ATOM    798  HA  GLU A  49       3.958  14.549  -4.009  1.00  0.320          H  
ATOM    799 1HB  GLU A  49       6.034  14.250  -2.642  1.00  0.440          H  
ATOM    800 2HB  GLU A  49       6.928  13.917  -4.116  1.00  0.440          H  
ATOM    801 1HG  GLU A  49       7.326  16.220  -3.523  1.00  0.440          H  
ATOM    802 2HG  GLU A  49       6.318  16.229  -4.963  1.00  0.440          H  
ATOM    803  N   SER A  50       5.554  13.190  -6.602  1.00  0.280          N  
ATOM    804  CA  SER A  50       5.656  13.287  -8.061  1.00  0.300          C  
ATOM    805  C   SER A  50       4.252  13.287  -8.682  1.00  0.300          C  
ATOM    806  O   SER A  50       3.938  14.107  -9.560  1.00  0.320          O  
ATOM    807  CB  SER A  50       6.474  12.137  -8.611  1.00  0.410          C  
ATOM    808  OG  SER A  50       6.585  12.218 -10.003  1.00  0.410          O  
ATOM    809  H   SER A  50       6.036  12.426  -6.116  1.00  0.340          H  
ATOM    810  HA  SER A  50       6.149  14.224  -8.315  1.00  0.360          H  
ATOM    811 1HB  SER A  50       7.465  12.146  -8.156  1.00  0.490          H  
ATOM    812 2HB  SER A  50       6.005  11.196  -8.339  1.00  0.490          H  
ATOM    813  HG  SER A  50       7.111  11.463 -10.269  1.00  0.490          H  
ATOM    814  N   TYR A  51       3.406  12.370  -8.195  1.00  0.280          N  
ATOM    815  CA  TYR A  51       2.003  12.222  -8.581  1.00  0.290          C  
ATOM    816  C   TYR A  51       1.232  13.527  -8.371  1.00  0.300          C  
ATOM    817  O   TYR A  51       0.540  14.006  -9.278  1.00  0.330          O  
ATOM    818  CB  TYR A  51       1.428  11.049  -7.776  1.00  0.400          C  
ATOM    819  CG  TYR A  51      -0.042  10.836  -7.750  1.00  0.400          C  
ATOM    820  CD1 TYR A  51      -0.705  10.265  -8.808  1.00  0.400          C  
ATOM    821  CD2 TYR A  51      -0.730  11.178  -6.586  1.00  0.400          C  
ATOM    822  CE1 TYR A  51      -2.060  10.034  -8.710  1.00  0.400          C  
ATOM    823  CE2 TYR A  51      -2.073  10.945  -6.488  1.00  0.400          C  
ATOM    824  CZ  TYR A  51      -2.740  10.370  -7.545  1.00  0.400          C  
ATOM    825  OH  TYR A  51      -4.080  10.110  -7.457  1.00  0.400          O  
ATOM    826  H   TYR A  51       3.773  11.707  -7.507  1.00  0.340          H  
ATOM    827  HA  TYR A  51       1.963  11.976  -9.641  1.00  0.350          H  
ATOM    828 1HB  TYR A  51       1.880  10.132  -8.151  1.00  0.480          H  
ATOM    829 2HB  TYR A  51       1.748  11.131  -6.773  1.00  0.480          H  
ATOM    830  HD1 TYR A  51      -0.164   9.989  -9.711  1.00  0.480          H  
ATOM    831  HD2 TYR A  51      -0.188  11.622  -5.746  1.00  0.480          H  
ATOM    832  HE1 TYR A  51      -2.594   9.574  -9.541  1.00  0.480          H  
ATOM    833  HE2 TYR A  51      -2.602  11.205  -5.574  1.00  0.480          H  
ATOM    834  HH  TYR A  51      -4.369   9.661  -8.256  1.00  0.480          H  
ATOM    835  N   PHE A  52       1.362  14.104  -7.179  1.00  0.300          N  
ATOM    836  CA  PHE A  52       0.750  15.377  -6.831  1.00  0.330          C  
ATOM    837  C   PHE A  52       1.204  16.503  -7.754  1.00  0.330          C  
ATOM    838  O   PHE A  52       0.371  17.229  -8.307  1.00  0.330          O  
ATOM    839  CB  PHE A  52       1.049  15.706  -5.374  1.00  0.450          C  
ATOM    840  CG  PHE A  52       0.656  17.069  -4.944  1.00  0.450          C  
ATOM    841  CD1 PHE A  52      -0.666  17.425  -4.767  1.00  0.450          C  
ATOM    842  CD2 PHE A  52       1.635  18.004  -4.673  1.00  0.450          C  
ATOM    843  CE1 PHE A  52      -1.005  18.680  -4.347  1.00  0.450          C  
ATOM    844  CE2 PHE A  52       1.301  19.264  -4.248  1.00  0.450          C  
ATOM    845  CZ  PHE A  52      -0.022  19.606  -4.086  1.00  0.450          C  
ATOM    846  H   PHE A  52       1.914  13.622  -6.466  1.00  0.360          H  
ATOM    847  HA  PHE A  52      -0.324  15.272  -6.938  1.00  0.400          H  
ATOM    848 1HB  PHE A  52       0.556  14.981  -4.731  1.00  0.540          H  
ATOM    849 2HB  PHE A  52       2.116  15.600  -5.205  1.00  0.540          H  
ATOM    850  HD1 PHE A  52      -1.440  16.717  -4.965  1.00  0.540          H  
ATOM    851  HD2 PHE A  52       2.692  17.728  -4.795  1.00  0.540          H  
ATOM    852  HE1 PHE A  52      -2.051  18.941  -4.219  1.00  0.540          H  
ATOM    853  HE2 PHE A  52       2.084  19.989  -4.034  1.00  0.540          H  
ATOM    854  HZ  PHE A  52      -0.289  20.604  -3.747  1.00  0.540          H  
ATOM    855  N   GLN A  53       2.513  16.651  -7.953  1.00  0.340          N  
ATOM    856  CA  GLN A  53       2.978  17.723  -8.815  1.00  0.360          C  
ATOM    857  C   GLN A  53       2.515  17.520 -10.254  1.00  0.370          C  
ATOM    858  O   GLN A  53       2.255  18.491 -10.961  1.00  0.390          O  
ATOM    859  CB  GLN A  53       4.493  17.877  -8.750  1.00  0.500          C  
ATOM    860  CG  GLN A  53       5.014  18.382  -7.399  1.00  0.500          C  
ATOM    861  CD  GLN A  53       4.424  19.736  -6.986  1.00  0.500          C  
ATOM    862  OE1 GLN A  53       3.980  20.550  -7.821  1.00  0.500          O  
ATOM    863  NE2 GLN A  53       4.433  19.990  -5.683  1.00  0.500          N  
ATOM    864  H   GLN A  53       3.179  16.033  -7.482  1.00  0.410          H  
ATOM    865  HA  GLN A  53       2.530  18.642  -8.465  1.00  0.430          H  
ATOM    866 1HB  GLN A  53       4.957  16.905  -8.942  1.00  0.600          H  
ATOM    867 2HB  GLN A  53       4.824  18.563  -9.527  1.00  0.600          H  
ATOM    868 1HG  GLN A  53       4.745  17.658  -6.628  1.00  0.600          H  
ATOM    869 2HG  GLN A  53       6.096  18.481  -7.449  1.00  0.600          H  
ATOM    870 1HE2 GLN A  53       4.080  20.856  -5.336  1.00  0.600          H  
ATOM    871 2HE2 GLN A  53       4.804  19.290  -5.017  1.00  0.600          H  
ATOM    872  N   THR A  54       2.394  16.271 -10.692  1.00  0.360          N  
ATOM    873  CA  THR A  54       1.884  15.985 -12.020  1.00  0.380          C  
ATOM    874  C   THR A  54       0.428  16.471 -12.093  1.00  0.360          C  
ATOM    875  O   THR A  54       0.020  17.135 -13.048  1.00  0.370          O  
ATOM    876  CB  THR A  54       1.976  14.478 -12.337  1.00  0.520          C  
ATOM    877  OG1 THR A  54       3.355  14.063 -12.284  1.00  0.520          O  
ATOM    878  CG2 THR A  54       1.426  14.200 -13.728  1.00  0.520          C  
ATOM    879  H   THR A  54       2.709  15.500 -10.099  1.00  0.430          H  
ATOM    880  HA  THR A  54       2.472  16.537 -12.751  1.00  0.460          H  
ATOM    881  HB  THR A  54       1.409  13.913 -11.608  1.00  0.630          H  
ATOM    882  HG1 THR A  54       3.673  14.104 -11.348  1.00  0.630          H  
ATOM    883 1HG2 THR A  54       1.506  13.136 -13.937  1.00  0.630          H  
ATOM    884 2HG2 THR A  54       0.381  14.499 -13.785  1.00  0.630          H  
ATOM    885 3HG2 THR A  54       2.002  14.760 -14.462  1.00  0.630          H  
ATOM    886  N   PHE A  55      -0.359  16.161 -11.053  1.00  0.360          N  
ATOM    887  CA  PHE A  55      -1.758  16.574 -10.949  1.00  0.360          C  
ATOM    888  C   PHE A  55      -1.855  18.094 -11.113  1.00  0.360          C  
ATOM    889  O   PHE A  55      -2.709  18.612 -11.832  1.00  0.420          O  
ATOM    890  CB  PHE A  55      -2.378  16.194  -9.596  1.00  0.500          C  
ATOM    891  CG  PHE A  55      -3.820  16.488  -9.561  1.00  0.500          C  
ATOM    892  CD1 PHE A  55      -4.722  15.518  -9.936  1.00  0.500          C  
ATOM    893  CD2 PHE A  55      -4.289  17.745  -9.234  1.00  0.500          C  
ATOM    894  CE1 PHE A  55      -6.052  15.788  -9.975  1.00  0.500          C  
ATOM    895  CE2 PHE A  55      -5.614  18.012  -9.293  1.00  0.500          C  
ATOM    896  CZ  PHE A  55      -6.502  17.026  -9.665  1.00  0.500          C  
ATOM    897  H   PHE A  55       0.028  15.558 -10.321  1.00  0.430          H  
ATOM    898  HA  PHE A  55      -2.325  16.099 -11.748  1.00  0.430          H  
ATOM    899 1HB  PHE A  55      -2.218  15.134  -9.396  1.00  0.600          H  
ATOM    900 2HB  PHE A  55      -1.909  16.754  -8.800  1.00  0.600          H  
ATOM    901  HD1 PHE A  55      -4.359  14.525 -10.207  1.00  0.600          H  
ATOM    902  HD2 PHE A  55      -3.589  18.535  -8.947  1.00  0.600          H  
ATOM    903  HE1 PHE A  55      -6.743  15.021 -10.268  1.00  0.600          H  
ATOM    904  HE2 PHE A  55      -5.972  19.015  -9.056  1.00  0.600          H  
ATOM    905  HZ  PHE A  55      -7.565  17.243  -9.718  1.00  0.600          H  
ATOM    906  N   ASN A  56      -0.949  18.818 -10.460  1.00  0.360          N  
ATOM    907  CA  ASN A  56      -0.912  20.279 -10.479  1.00  0.410          C  
ATOM    908  C   ASN A  56      -0.792  20.889 -11.891  1.00  0.430          C  
ATOM    909  O   ASN A  56      -0.938  22.103 -12.045  1.00  0.520          O  
ATOM    910  CB  ASN A  56       0.220  20.803  -9.601  1.00  0.550          C  
ATOM    911  CG  ASN A  56      -0.028  20.639  -8.120  1.00  0.550          C  
ATOM    912  OD1 ASN A  56      -1.178  20.470  -7.679  1.00  0.550          O  
ATOM    913  ND2 ASN A  56       1.027  20.703  -7.340  1.00  0.550          N  
ATOM    914  H   ASN A  56      -0.295  18.309  -9.853  1.00  0.430          H  
ATOM    915  HA  ASN A  56      -1.852  20.638 -10.063  1.00  0.490          H  
ATOM    916 1HB  ASN A  56       1.139  20.304  -9.850  1.00  0.660          H  
ATOM    917 2HB  ASN A  56       0.370  21.861  -9.808  1.00  0.660          H  
ATOM    918 1HD2 ASN A  56       0.920  20.607  -6.352  1.00  0.660          H  
ATOM    919 2HD2 ASN A  56       1.964  20.848  -7.726  1.00  0.660          H  
ATOM    920  N   ASN A  57      -0.520  20.075 -12.922  1.00  0.410          N  
ATOM    921  CA  ASN A  57      -0.435  20.585 -14.281  1.00  0.510          C  
ATOM    922  C   ASN A  57      -1.833  20.744 -14.906  1.00  0.470          C  
ATOM    923  O   ASN A  57      -1.967  21.280 -16.010  1.00  0.570          O  
ATOM    924  CB  ASN A  57       0.420  19.676 -15.135  1.00  0.670          C  
ATOM    925  CG  ASN A  57       1.869  19.701 -14.738  1.00  0.670          C  
ATOM    926  OD1 ASN A  57       2.390  20.694 -14.214  1.00  0.670          O  
ATOM    927  ND2 ASN A  57       2.539  18.609 -14.984  1.00  0.670          N  
ATOM    928  H   ASN A  57      -0.386  19.071 -12.768  1.00  0.490          H  
ATOM    929  HA  ASN A  57       0.022  21.574 -14.249  1.00  0.610          H  
ATOM    930 1HB  ASN A  57       0.049  18.656 -15.058  1.00  0.810          H  
ATOM    931 2HB  ASN A  57       0.335  19.975 -16.178  1.00  0.810          H  
ATOM    932 1HD2 ASN A  57       3.507  18.551 -14.742  1.00  0.810          H  
ATOM    933 2HD2 ASN A  57       2.079  17.831 -15.411  1.00  0.810          H  
ATOM    934  N   PHE A  58      -2.881  20.289 -14.207  1.00  0.420          N  
ATOM    935  CA  PHE A  58      -4.236  20.463 -14.699  1.00  0.550          C  
ATOM    936  C   PHE A  58      -4.552  21.928 -14.411  1.00  0.620          C  
ATOM    937  O   PHE A  58      -4.086  22.452 -13.408  1.00  0.640          O  
ATOM    938  CB  PHE A  58      -5.248  19.556 -13.990  1.00  0.720          C  
ATOM    939  CG  PHE A  58      -5.231  18.095 -14.322  1.00  0.720          C  
ATOM    940  CD1 PHE A  58      -4.924  17.155 -13.354  1.00  0.720          C  
ATOM    941  CD2 PHE A  58      -5.538  17.650 -15.601  1.00  0.720          C  
ATOM    942  CE1 PHE A  58      -4.921  15.812 -13.641  1.00  0.720          C  
ATOM    943  CE2 PHE A  58      -5.534  16.300 -15.893  1.00  0.720          C  
ATOM    944  CZ  PHE A  58      -5.224  15.381 -14.908  1.00  0.720          C  
ATOM    945  H   PHE A  58      -2.723  19.817 -13.312  1.00  0.500          H  
ATOM    946  HA  PHE A  58      -4.251  20.272 -15.769  1.00  0.660          H  
ATOM    947 1HB  PHE A  58      -5.065  19.638 -12.915  1.00  0.860          H  
ATOM    948 2HB  PHE A  58      -6.244  19.912 -14.181  1.00  0.860          H  
ATOM    949  HD1 PHE A  58      -4.694  17.488 -12.347  1.00  0.860          H  
ATOM    950  HD2 PHE A  58      -5.789  18.373 -16.378  1.00  0.860          H  
ATOM    951  HE1 PHE A  58      -4.678  15.091 -12.863  1.00  0.860          H  
ATOM    952  HE2 PHE A  58      -5.777  15.958 -16.900  1.00  0.860          H  
ATOM    953  HZ  PHE A  58      -5.222  14.317 -15.139  1.00  0.860          H  
ATOM    954  N   PRO A  59      -5.355  22.626 -15.218  1.00  0.800          N  
ATOM    955  CA  PRO A  59      -5.655  24.043 -15.036  1.00  0.950          C  
ATOM    956  C   PRO A  59      -6.329  24.470 -13.717  1.00  1.070          C  
ATOM    957  O   PRO A  59      -6.186  25.619 -13.305  1.00  2.000          O  
ATOM    958  CB  PRO A  59      -6.563  24.328 -16.247  1.00  1.420          C  
ATOM    959  CG  PRO A  59      -7.108  22.968 -16.680  1.00  1.420          C  
ATOM    960  CD  PRO A  59      -6.001  21.993 -16.384  1.00  1.420          C  
ATOM    961  HA  PRO A  59      -4.712  24.599 -15.150  1.00  1.140          H  
ATOM    962 1HB  PRO A  59      -7.362  25.028 -15.955  1.00  1.710          H  
ATOM    963 2HB  PRO A  59      -5.984  24.826 -17.038  1.00  1.710          H  
ATOM    964 1HG  PRO A  59      -8.033  22.730 -16.135  1.00  1.710          H  
ATOM    965 2HG  PRO A  59      -7.378  22.988 -17.751  1.00  1.710          H  
ATOM    966 1HD  PRO A  59      -6.447  21.022 -16.147  1.00  1.710          H  
ATOM    967 2HD  PRO A  59      -5.296  21.932 -17.229  1.00  1.710          H  
ATOM    968  N   ASN A  60      -7.028  23.568 -13.039  1.00  0.560          N  
ATOM    969  CA  ASN A  60      -7.739  23.874 -11.788  1.00  0.500          C  
ATOM    970  C   ASN A  60      -8.673  25.081 -11.912  1.00  0.480          C  
ATOM    971  O   ASN A  60      -8.922  25.802 -10.939  1.00  0.770          O  
ATOM    972  CB  ASN A  60      -6.741  24.131 -10.667  1.00  0.720          C  
ATOM    973  CG  ASN A  60      -5.956  22.931 -10.274  1.00  0.720          C  
ATOM    974  OD1 ASN A  60      -6.502  21.946  -9.773  1.00  0.720          O  
ATOM    975  ND2 ASN A  60      -4.678  22.980 -10.493  1.00  0.720          N  
ATOM    976  H   ASN A  60      -7.115  22.629 -13.402  1.00  0.670          H  
ATOM    977  HA  ASN A  60      -8.354  23.015 -11.520  1.00  0.600          H  
ATOM    978 1HB  ASN A  60      -6.049  24.920 -10.948  1.00  0.870          H  
ATOM    979 2HB  ASN A  60      -7.280  24.480  -9.788  1.00  0.870          H  
ATOM    980 1HD2 ASN A  60      -4.104  22.199 -10.258  1.00  0.870          H  
ATOM    981 2HD2 ASN A  60      -4.272  23.790 -10.923  1.00  0.870          H  
ATOM    982  N   THR A  61      -9.310  25.212 -13.078  1.00  0.460          N  
ATOM    983  CA  THR A  61     -10.268  26.259 -13.340  1.00  0.510          C  
ATOM    984  C   THR A  61     -11.512  25.502 -13.641  1.00  0.510          C  
ATOM    985  O   THR A  61     -12.633  25.979 -13.443  1.00  0.610          O  
ATOM    986  CB  THR A  61      -9.913  27.110 -14.568  1.00  0.690          C  
ATOM    987  OG1 THR A  61      -9.898  26.264 -15.733  1.00  0.690          O  
ATOM    988  CG2 THR A  61      -8.568  27.752 -14.398  1.00  0.690          C  
ATOM    989  H   THR A  61      -9.138  24.568 -13.834  1.00  0.550          H  
ATOM    990  HA  THR A  61     -10.405  26.890 -12.465  1.00  0.610          H  
ATOM    991  HB  THR A  61     -10.671  27.882 -14.696  1.00  0.830          H  
ATOM    992  HG1 THR A  61      -9.896  26.819 -16.524  1.00  0.830          H  
ATOM    993 1HG2 THR A  61      -8.337  28.351 -15.276  1.00  0.830          H  
ATOM    994 2HG2 THR A  61      -8.577  28.387 -13.515  1.00  0.830          H  
ATOM    995 3HG2 THR A  61      -7.827  26.998 -14.285  1.00  0.830          H  
ATOM    996  N   GLN A  62     -11.273  24.256 -14.003  1.00  0.500          N  
ATOM    997  CA  GLN A  62     -12.308  23.322 -14.373  1.00  0.560          C  
ATOM    998  C   GLN A  62     -12.822  22.644 -13.123  1.00  0.520          C  
ATOM    999  O   GLN A  62     -12.043  22.093 -12.332  1.00  0.480          O  
ATOM   1000  CB  GLN A  62     -11.760  22.281 -15.349  1.00  0.760          C  
ATOM   1001  CG  GLN A  62     -11.330  22.846 -16.695  1.00  0.760          C  
ATOM   1002  CD  GLN A  62     -10.693  21.791 -17.569  1.00  0.760          C  
ATOM   1003  OE1 GLN A  62      -9.901  20.981 -17.072  1.00  0.760          O  
ATOM   1004  NE2 GLN A  62     -11.022  21.787 -18.851  1.00  0.760          N  
ATOM   1005  H   GLN A  62     -10.294  24.006 -14.069  1.00  0.600          H  
ATOM   1006  HA  GLN A  62     -13.130  23.866 -14.840  1.00  0.670          H  
ATOM   1007 1HB  GLN A  62     -10.897  21.794 -14.904  1.00  0.910          H  
ATOM   1008 2HB  GLN A  62     -12.516  21.516 -15.531  1.00  0.910          H  
ATOM   1009 1HG  GLN A  62     -12.206  23.238 -17.209  1.00  0.910          H  
ATOM   1010 2HG  GLN A  62     -10.606  23.645 -16.532  1.00  0.910          H  
ATOM   1011 1HE2 GLN A  62     -10.625  21.107 -19.470  1.00  0.910          H  
ATOM   1012 2HE2 GLN A  62     -11.668  22.464 -19.208  1.00  0.910          H  
ATOM   1013  N   LYS A  63     -14.144  22.578 -13.003  1.00  0.580          N  
ATOM   1014  CA  LYS A  63     -14.781  21.974 -11.840  1.00  0.590          C  
ATOM   1015  C   LYS A  63     -14.394  20.521 -11.637  1.00  0.570          C  
ATOM   1016  O   LYS A  63     -14.341  20.050 -10.497  1.00  0.580          O  
ATOM   1017  CB  LYS A  63     -16.311  22.061 -11.978  1.00  0.820          C  
ATOM   1018  CG  LYS A  63     -16.917  21.138 -13.081  1.00  0.820          C  
ATOM   1019  CD  LYS A  63     -18.431  21.274 -13.200  1.00  0.820          C  
ATOM   1020  CE  LYS A  63     -19.008  20.423 -14.373  1.00  0.820          C  
ATOM   1021  NZ  LYS A  63     -18.876  18.919 -14.166  1.00  0.820          N  
ATOM   1022  H   LYS A  63     -14.715  23.030 -13.705  1.00  0.700          H  
ATOM   1023  HA  LYS A  63     -14.471  22.528 -10.954  1.00  0.710          H  
ATOM   1024 1HB  LYS A  63     -16.775  21.790 -11.031  1.00  0.990          H  
ATOM   1025 2HB  LYS A  63     -16.597  23.089 -12.203  1.00  0.990          H  
ATOM   1026 1HG  LYS A  63     -16.455  21.339 -14.046  1.00  0.990          H  
ATOM   1027 2HG  LYS A  63     -16.728  20.105 -12.817  1.00  0.990          H  
ATOM   1028 1HD  LYS A  63     -18.894  20.947 -12.268  1.00  0.990          H  
ATOM   1029 2HD  LYS A  63     -18.690  22.320 -13.365  1.00  0.990          H  
ATOM   1030 1HE  LYS A  63     -20.062  20.666 -14.482  1.00  0.990          H  
ATOM   1031 2HE  LYS A  63     -18.487  20.693 -15.291  1.00  0.990          H  
ATOM   1032 1HZ  LYS A  63     -19.275  18.443 -14.956  1.00  0.990          H  
ATOM   1033 2HZ  LYS A  63     -17.883  18.615 -14.081  1.00  0.990          H  
ATOM   1034 3HZ  LYS A  63     -19.364  18.647 -13.333  1.00  0.990          H  
ATOM   1035  N   ASP A  64     -14.065  19.828 -12.726  1.00  0.580          N  
ATOM   1036  CA  ASP A  64     -13.730  18.424 -12.663  1.00  0.590          C  
ATOM   1037  C   ASP A  64     -12.345  18.230 -12.086  1.00  0.500          C  
ATOM   1038  O   ASP A  64     -12.089  17.231 -11.409  1.00  0.510          O  
ATOM   1039  CB  ASP A  64     -13.816  17.829 -14.059  1.00  0.820          C  
ATOM   1040  CG  ASP A  64     -15.260  17.826 -14.604  1.00  0.820          C  
ATOM   1041  OD1 ASP A  64     -16.213  17.918 -13.839  1.00  0.820          O  
ATOM   1042  OD2 ASP A  64     -15.397  17.773 -15.788  1.00  0.820          O  
ATOM   1043  H   ASP A  64     -14.140  20.265 -13.634  1.00  0.700          H  
ATOM   1044  HA  ASP A  64     -14.452  17.923 -12.018  1.00  0.710          H  
ATOM   1045 1HB  ASP A  64     -13.179  18.397 -14.739  1.00  0.990          H  
ATOM   1046 2HB  ASP A  64     -13.444  16.804 -14.041  1.00  0.990          H  
ATOM   1047  N   THR A  65     -11.437  19.171 -12.352  1.00  0.430          N  
ATOM   1048  CA  THR A  65     -10.092  19.062 -11.831  1.00  0.390          C  
ATOM   1049  C   THR A  65     -10.149  19.305 -10.349  1.00  0.310          C  
ATOM   1050  O   THR A  65      -9.569  18.553  -9.566  1.00  0.300          O  
ATOM   1051  CB  THR A  65      -9.114  20.060 -12.470  1.00  0.560          C  
ATOM   1052  OG1 THR A  65      -8.982  19.804 -13.879  1.00  0.560          O  
ATOM   1053  CG2 THR A  65      -7.763  19.936 -11.796  1.00  0.560          C  
ATOM   1054  H   THR A  65     -11.693  20.012 -12.860  1.00  0.520          H  
ATOM   1055  HA  THR A  65      -9.723  18.051 -12.003  1.00  0.470          H  
ATOM   1056  HB  THR A  65      -9.498  21.069 -12.330  1.00  0.670          H  
ATOM   1057  HG1 THR A  65      -9.787  20.056 -14.337  1.00  0.670          H  
ATOM   1058 1HG2 THR A  65      -7.083  20.656 -12.216  1.00  0.670          H  
ATOM   1059 2HG2 THR A  65      -7.855  20.131 -10.738  1.00  0.670          H  
ATOM   1060 3HG2 THR A  65      -7.375  18.929 -11.938  1.00  0.670          H  
ATOM   1061  N   ARG A  66     -10.857  20.366  -9.955  1.00  0.340          N  
ATOM   1062  CA  ARG A  66     -10.941  20.697  -8.546  1.00  0.330          C  
ATOM   1063  C   ARG A  66     -11.647  19.584  -7.770  1.00  0.350          C  
ATOM   1064  O   ARG A  66     -11.214  19.224  -6.670  1.00  0.330          O  
ATOM   1065  CB  ARG A  66     -11.637  22.030  -8.334  1.00  0.470          C  
ATOM   1066  CG  ARG A  66     -10.826  23.265  -8.797  1.00  0.470          C  
ATOM   1067  CD  ARG A  66     -11.401  24.539  -8.267  1.00  0.470          C  
ATOM   1068  NE  ARG A  66     -12.768  24.748  -8.727  1.00  0.470          N  
ATOM   1069  CZ  ARG A  66     -13.131  25.355  -9.873  1.00  0.470          C  
ATOM   1070  NH1 ARG A  66     -12.245  25.850 -10.687  1.00  0.470          N  
ATOM   1071  NH2 ARG A  66     -14.416  25.447 -10.180  1.00  0.470          N  
ATOM   1072  H   ARG A  66     -11.319  20.947 -10.662  1.00  0.410          H  
ATOM   1073  HA  ARG A  66      -9.926  20.791  -8.158  1.00  0.400          H  
ATOM   1074 1HB  ARG A  66     -12.578  22.027  -8.887  1.00  0.560          H  
ATOM   1075 2HB  ARG A  66     -11.873  22.154  -7.281  1.00  0.560          H  
ATOM   1076 1HG  ARG A  66      -9.793  23.179  -8.459  1.00  0.560          H  
ATOM   1077 2HG  ARG A  66     -10.841  23.311  -9.891  1.00  0.560          H  
ATOM   1078 1HD  ARG A  66     -11.411  24.502  -7.178  1.00  0.560          H  
ATOM   1079 2HD  ARG A  66     -10.785  25.378  -8.590  1.00  0.560          H  
ATOM   1080  HE  ARG A  66     -13.510  24.390  -8.143  1.00  0.560          H  
ATOM   1081 1HH1 ARG A  66     -11.225  25.810 -10.489  1.00  0.560          H  
ATOM   1082 2HH1 ARG A  66     -12.567  26.268 -11.574  1.00  0.560          H  
ATOM   1083 1HH2 ARG A  66     -15.113  25.070  -9.556  1.00  0.560          H  
ATOM   1084 2HH2 ARG A  66     -14.703  25.902 -11.038  1.00  0.560          H  
ATOM   1085  N   THR A  67     -12.710  19.010  -8.353  1.00  0.410          N  
ATOM   1086  CA  THR A  67     -13.427  17.933  -7.701  1.00  0.440          C  
ATOM   1087  C   THR A  67     -12.520  16.734  -7.528  1.00  0.400          C  
ATOM   1088  O   THR A  67     -12.473  16.150  -6.441  1.00  0.380          O  
ATOM   1089  CB  THR A  67     -14.685  17.509  -8.492  1.00  0.600          C  
ATOM   1090  OG1 THR A  67     -15.592  18.620  -8.596  1.00  0.600          O  
ATOM   1091  CG2 THR A  67     -15.385  16.367  -7.753  1.00  0.600          C  
ATOM   1092  H   THR A  67     -13.065  19.350  -9.246  1.00  0.490          H  
ATOM   1093  HA  THR A  67     -13.732  18.264  -6.716  1.00  0.530          H  
ATOM   1094  HB  THR A  67     -14.401  17.185  -9.495  1.00  0.720          H  
ATOM   1095  HG1 THR A  67     -15.234  19.263  -9.247  1.00  0.720          H  
ATOM   1096 1HG2 THR A  67     -16.275  16.077  -8.306  1.00  0.720          H  
ATOM   1097 2HG2 THR A  67     -14.725  15.510  -7.670  1.00  0.720          H  
ATOM   1098 3HG2 THR A  67     -15.668  16.701  -6.757  1.00  0.720          H  
ATOM   1099  N   LEU A  68     -11.786  16.358  -8.582  1.00  0.390          N  
ATOM   1100  CA  LEU A  68     -10.910  15.215  -8.485  1.00  0.370          C  
ATOM   1101  C   LEU A  68      -9.817  15.465  -7.459  1.00  0.320          C  
ATOM   1102  O   LEU A  68      -9.535  14.594  -6.635  1.00  0.320          O  
ATOM   1103  CB  LEU A  68     -10.321  14.872  -9.858  1.00  0.530          C  
ATOM   1104  CG  LEU A  68      -9.363  13.659  -9.923  1.00  0.530          C  
ATOM   1105  CD1 LEU A  68     -10.077  12.375  -9.448  1.00  0.530          C  
ATOM   1106  CD2 LEU A  68      -8.865  13.492 -11.371  1.00  0.530          C  
ATOM   1107  H   LEU A  68     -11.864  16.845  -9.481  1.00  0.470          H  
ATOM   1108  HA  LEU A  68     -11.510  14.380  -8.149  1.00  0.440          H  
ATOM   1109 1HB  LEU A  68     -11.145  14.693 -10.547  1.00  0.630          H  
ATOM   1110 2HB  LEU A  68      -9.775  15.749 -10.216  1.00  0.630          H  
ATOM   1111  HG  LEU A  68      -8.529  13.842  -9.274  1.00  0.630          H  
ATOM   1112 1HD1 LEU A  68      -9.386  11.543  -9.494  1.00  0.630          H  
ATOM   1113 2HD1 LEU A  68     -10.414  12.481  -8.422  1.00  0.630          H  
ATOM   1114 3HD1 LEU A  68     -10.931  12.171 -10.090  1.00  0.630          H  
ATOM   1115 1HD2 LEU A  68      -8.174  12.658 -11.429  1.00  0.630          H  
ATOM   1116 2HD2 LEU A  68      -9.716  13.304 -12.028  1.00  0.630          H  
ATOM   1117 3HD2 LEU A  68      -8.361  14.400 -11.696  1.00  0.630          H  
ATOM   1118  N   LYS A  69      -9.226  16.666  -7.451  1.00  0.280          N  
ATOM   1119  CA  LYS A  69      -8.183  16.964  -6.485  1.00  0.250          C  
ATOM   1120  C   LYS A  69      -8.717  16.701  -5.087  1.00  0.260          C  
ATOM   1121  O   LYS A  69      -8.070  16.043  -4.269  1.00  0.270          O  
ATOM   1122  CB  LYS A  69      -7.760  18.432  -6.560  1.00  0.360          C  
ATOM   1123  CG  LYS A  69      -6.563  18.806  -5.675  1.00  0.360          C  
ATOM   1124  CD  LYS A  69      -6.188  20.278  -5.837  1.00  0.360          C  
ATOM   1125  CE  LYS A  69      -5.025  20.656  -4.927  1.00  0.360          C  
ATOM   1126  NZ  LYS A  69      -4.668  22.102  -5.044  1.00  0.360          N  
ATOM   1127  H   LYS A  69      -9.477  17.368  -8.151  1.00  0.340          H  
ATOM   1128  HA  LYS A  69      -7.329  16.313  -6.670  1.00  0.300          H  
ATOM   1129 1HB  LYS A  69      -7.593  18.723  -7.571  1.00  0.430          H  
ATOM   1130 2HB  LYS A  69      -8.594  19.041  -6.215  1.00  0.430          H  
ATOM   1131 1HG  LYS A  69      -6.798  18.605  -4.628  1.00  0.430          H  
ATOM   1132 2HG  LYS A  69      -5.707  18.197  -5.963  1.00  0.430          H  
ATOM   1133 1HD  LYS A  69      -5.908  20.473  -6.878  1.00  0.430          H  
ATOM   1134 2HD  LYS A  69      -7.051  20.898  -5.592  1.00  0.430          H  
ATOM   1135 1HE  LYS A  69      -5.299  20.442  -3.894  1.00  0.430          H  
ATOM   1136 2HE  LYS A  69      -4.155  20.056  -5.194  1.00  0.430          H  
ATOM   1137 1HZ  LYS A  69      -3.896  22.310  -4.427  1.00  0.430          H  
ATOM   1138 2HZ  LYS A  69      -4.399  22.311  -5.995  1.00  0.430          H  
ATOM   1139 3HZ  LYS A  69      -5.464  22.671  -4.789  1.00  0.430          H  
ATOM   1140  N   ARG A  70      -9.917  17.213  -4.791  1.00  0.280          N  
ATOM   1141  CA  ARG A  70     -10.470  16.999  -3.468  1.00  0.300          C  
ATOM   1142  C   ARG A  70     -10.695  15.521  -3.188  1.00  0.300          C  
ATOM   1143  O   ARG A  70     -10.308  15.028  -2.135  1.00  0.310          O  
ATOM   1144  CB  ARG A  70     -11.799  17.716  -3.291  1.00  0.410          C  
ATOM   1145  CG  ARG A  70     -11.727  19.229  -3.215  1.00  0.410          C  
ATOM   1146  CD  ARG A  70     -13.009  19.817  -2.719  1.00  0.410          C  
ATOM   1147  NE  ARG A  70     -14.153  19.508  -3.591  1.00  0.410          N  
ATOM   1148  CZ  ARG A  70     -14.548  20.217  -4.675  1.00  0.410          C  
ATOM   1149  NH1 ARG A  70     -13.890  21.289  -5.061  1.00  0.410          N  
ATOM   1150  NH2 ARG A  70     -15.616  19.820  -5.353  1.00  0.410          N  
ATOM   1151  H   ARG A  70     -10.420  17.778  -5.484  1.00  0.340          H  
ATOM   1152  HA  ARG A  70      -9.764  17.388  -2.737  1.00  0.360          H  
ATOM   1153 1HB  ARG A  70     -12.444  17.469  -4.135  1.00  0.490          H  
ATOM   1154 2HB  ARG A  70     -12.289  17.355  -2.390  1.00  0.490          H  
ATOM   1155 1HG  ARG A  70     -10.928  19.518  -2.535  1.00  0.490          H  
ATOM   1156 2HG  ARG A  70     -11.521  19.630  -4.202  1.00  0.490          H  
ATOM   1157 1HD  ARG A  70     -13.222  19.411  -1.729  1.00  0.490          H  
ATOM   1158 2HD  ARG A  70     -12.910  20.897  -2.640  1.00  0.490          H  
ATOM   1159  HE  ARG A  70     -14.707  18.697  -3.347  1.00  0.490          H  
ATOM   1160 1HH1 ARG A  70     -13.076  21.598  -4.551  1.00  0.490          H  
ATOM   1161 2HH1 ARG A  70     -14.207  21.807  -5.866  1.00  0.490          H  
ATOM   1162 1HH2 ARG A  70     -16.124  18.997  -5.061  1.00  0.490          H  
ATOM   1163 2HH2 ARG A  70     -15.925  20.333  -6.169  1.00  0.490          H  
ATOM   1164  N   LEU A  71     -11.245  14.776  -4.147  1.00  0.320          N  
ATOM   1165  CA  LEU A  71     -11.511  13.359  -3.915  1.00  0.340          C  
ATOM   1166  C   LEU A  71     -10.241  12.554  -3.651  1.00  0.300          C  
ATOM   1167  O   LEU A  71     -10.214  11.676  -2.779  1.00  0.310          O  
ATOM   1168  CB  LEU A  71     -12.214  12.753  -5.139  1.00  0.470          C  
ATOM   1169  CG  LEU A  71     -13.663  13.209  -5.432  1.00  0.470          C  
ATOM   1170  CD1 LEU A  71     -14.066  12.675  -6.800  1.00  0.470          C  
ATOM   1171  CD2 LEU A  71     -14.616  12.694  -4.357  1.00  0.470          C  
ATOM   1172  H   LEU A  71     -11.545  15.219  -5.023  1.00  0.380          H  
ATOM   1173  HA  LEU A  71     -12.143  13.275  -3.037  1.00  0.410          H  
ATOM   1174 1HB  LEU A  71     -11.616  13.000  -6.015  1.00  0.560          H  
ATOM   1175 2HB  LEU A  71     -12.218  11.672  -5.029  1.00  0.560          H  
ATOM   1176  HG  LEU A  71     -13.710  14.289  -5.455  1.00  0.560          H  
ATOM   1177 1HD1 LEU A  71     -15.081  12.997  -7.029  1.00  0.560          H  
ATOM   1178 2HD1 LEU A  71     -13.389  13.060  -7.556  1.00  0.560          H  
ATOM   1179 3HD1 LEU A  71     -14.024  11.588  -6.796  1.00  0.560          H  
ATOM   1180 1HD2 LEU A  71     -15.628  13.022  -4.593  1.00  0.560          H  
ATOM   1181 2HD2 LEU A  71     -14.584  11.605  -4.331  1.00  0.560          H  
ATOM   1182 3HD2 LEU A  71     -14.339  13.085  -3.385  1.00  0.560          H  
ATOM   1183  N   ILE A  72      -9.165  12.867  -4.371  1.00  0.250          N  
ATOM   1184  CA  ILE A  72      -7.925  12.127  -4.185  1.00  0.230          C  
ATOM   1185  C   ILE A  72      -7.221  12.503  -2.902  1.00  0.210          C  
ATOM   1186  O   ILE A  72      -6.906  11.655  -2.067  1.00  0.240          O  
ATOM   1187  CB  ILE A  72      -6.890  12.436  -5.309  1.00  0.330          C  
ATOM   1188  CG1 ILE A  72      -7.369  11.928  -6.680  1.00  0.330          C  
ATOM   1189  CG2 ILE A  72      -5.478  11.805  -4.939  1.00  0.330          C  
ATOM   1190  CD1 ILE A  72      -6.549  12.482  -7.858  1.00  0.330          C  
ATOM   1191  H   ILE A  72      -9.246  13.587  -5.097  1.00  0.300          H  
ATOM   1192  HA  ILE A  72      -8.151  11.062  -4.164  1.00  0.280          H  
ATOM   1193  HB  ILE A  72      -6.789  13.515  -5.398  1.00  0.400          H  
ATOM   1194 1HG1 ILE A  72      -7.310  10.839  -6.695  1.00  0.400          H  
ATOM   1195 2HG1 ILE A  72      -8.408  12.219  -6.818  1.00  0.400          H  
ATOM   1196 1HG2 ILE A  72      -4.764  12.050  -5.702  1.00  0.400          H  
ATOM   1197 2HG2 ILE A  72      -5.095  12.185  -4.000  1.00  0.400          H  
ATOM   1198 3HG2 ILE A  72      -5.573  10.723  -4.867  1.00  0.400          H  
ATOM   1199 1HD1 ILE A  72      -6.945  12.086  -8.789  1.00  0.400          H  
ATOM   1200 2HD1 ILE A  72      -6.623  13.571  -7.859  1.00  0.400          H  
ATOM   1201 3HD1 ILE A  72      -5.513  12.202  -7.779  1.00  0.400          H  
ATOM   1202  N   PHE A  73      -6.957  13.780  -2.726  1.00  0.210          N  
ATOM   1203  CA  PHE A  73      -6.106  14.157  -1.629  1.00  0.220          C  
ATOM   1204  C   PHE A  73      -6.830  14.099  -0.278  1.00  0.220          C  
ATOM   1205  O   PHE A  73      -6.216  13.775   0.740  1.00  0.230          O  
ATOM   1206  CB  PHE A  73      -5.440  15.486  -2.009  1.00  0.300          C  
ATOM   1207  CG  PHE A  73      -4.501  15.226  -3.265  1.00  0.300          C  
ATOM   1208  CD1 PHE A  73      -4.912  15.581  -4.554  1.00  0.300          C  
ATOM   1209  CD2 PHE A  73      -3.283  14.577  -3.155  1.00  0.300          C  
ATOM   1210  CE1 PHE A  73      -4.165  15.293  -5.678  1.00  0.300          C  
ATOM   1211  CE2 PHE A  73      -2.521  14.282  -4.296  1.00  0.300          C  
ATOM   1212  CZ  PHE A  73      -2.976  14.636  -5.554  1.00  0.300          C  
ATOM   1213  H   PHE A  73      -7.286  14.478  -3.396  1.00  0.250          H  
ATOM   1214  HA  PHE A  73      -5.299  13.429  -1.583  1.00  0.260          H  
ATOM   1215 1HB  PHE A  73      -6.198  16.225  -2.279  1.00  0.360          H  
ATOM   1216 2HB  PHE A  73      -4.845  15.873  -1.185  1.00  0.360          H  
ATOM   1217  HD1 PHE A  73      -5.843  16.079  -4.676  1.00  0.360          H  
ATOM   1218  HD2 PHE A  73      -2.932  14.287  -2.169  1.00  0.360          H  
ATOM   1219  HE1 PHE A  73      -4.535  15.580  -6.666  1.00  0.360          H  
ATOM   1220  HE2 PHE A  73      -1.568  13.762  -4.201  1.00  0.360          H  
ATOM   1221  HZ  PHE A  73      -2.393  14.395  -6.440  1.00  0.360          H  
ATOM   1222  N   ALA A  74      -8.153  14.296  -0.256  1.00  0.240          N  
ATOM   1223  CA  ALA A  74      -8.928  14.226   0.980  1.00  0.260          C  
ATOM   1224  C   ALA A  74      -8.970  12.812   1.540  1.00  0.250          C  
ATOM   1225  O   ALA A  74      -9.376  12.612   2.685  1.00  0.280          O  
ATOM   1226  CB  ALA A  74     -10.353  14.688   0.760  1.00  0.360          C  
ATOM   1227  H   ALA A  74      -8.668  14.554  -1.099  1.00  0.290          H  
ATOM   1228  HA  ALA A  74      -8.448  14.874   1.712  1.00  0.310          H  
ATOM   1229 1HB  ALA A  74     -10.897  14.648   1.701  1.00  0.430          H  
ATOM   1230 2HB  ALA A  74     -10.352  15.708   0.378  1.00  0.430          H  
ATOM   1231 3HB  ALA A  74     -10.832  14.026   0.038  1.00  0.430          H  
ATOM   1232  N   ASN A  75      -8.654  11.821   0.707  1.00  0.230          N  
ATOM   1233  CA  ASN A  75      -8.702  10.438   1.108  1.00  0.250          C  
ATOM   1234  C   ASN A  75      -7.307   9.848   1.131  1.00  0.270          C  
ATOM   1235  O   ASN A  75      -7.146   8.625   1.055  1.00  0.360          O  
ATOM   1236  CB  ASN A  75      -9.653   9.672   0.217  1.00  0.340          C  
ATOM   1237  CG  ASN A  75     -11.092  10.085   0.470  1.00  0.340          C  
ATOM   1238  OD1 ASN A  75     -11.659   9.742   1.519  1.00  0.340          O  
ATOM   1239  ND2 ASN A  75     -11.690  10.812  -0.446  1.00  0.340          N  
ATOM   1240  H   ASN A  75      -8.277  12.026  -0.222  1.00  0.280          H  
ATOM   1241  HA  ASN A  75      -9.083  10.386   2.127  1.00  0.300          H  
ATOM   1242 1HB  ASN A  75      -9.404   9.867  -0.833  1.00  0.410          H  
ATOM   1243 2HB  ASN A  75      -9.552   8.603   0.394  1.00  0.410          H  
ATOM   1244 1HD2 ASN A  75     -12.633  11.107  -0.310  1.00  0.410          H  
ATOM   1245 2HD2 ASN A  75     -11.189  11.093  -1.291  1.00  0.410          H  
ATOM   1246  N   ALA A  76      -6.293  10.723   1.183  1.00  0.220          N  
ATOM   1247  CA  ALA A  76      -4.910  10.298   1.274  1.00  0.230          C  
ATOM   1248  C   ALA A  76      -4.606  10.010   2.727  1.00  0.210          C  
ATOM   1249  O   ALA A  76      -5.188  10.620   3.624  1.00  0.330          O  
ATOM   1250  CB  ALA A  76      -3.972  11.345   0.689  1.00  0.320          C  
ATOM   1251  H   ALA A  76      -6.480  11.731   1.196  1.00  0.260          H  
ATOM   1252  HA  ALA A  76      -4.792   9.373   0.734  1.00  0.280          H  
ATOM   1253 1HB  ALA A  76      -2.942  11.000   0.764  1.00  0.380          H  
ATOM   1254 2HB  ALA A  76      -4.228  11.511  -0.357  1.00  0.380          H  
ATOM   1255 3HB  ALA A  76      -4.086  12.278   1.239  1.00  0.380          H  
ATOM   1256  N   ASN A  77      -3.681   9.098   2.959  1.00  0.170          N  
ATOM   1257  CA  ASN A  77      -3.279   8.752   4.308  1.00  0.220          C  
ATOM   1258  C   ASN A  77      -1.877   8.180   4.319  1.00  0.200          C  
ATOM   1259  O   ASN A  77      -1.546   7.330   3.487  1.00  0.280          O  
ATOM   1260  CB  ASN A  77      -4.284   7.795   4.926  1.00  0.290          C  
ATOM   1261  CG  ASN A  77      -4.014   7.519   6.370  1.00  0.290          C  
ATOM   1262  OD1 ASN A  77      -3.309   6.575   6.709  1.00  0.290          O  
ATOM   1263  ND2 ASN A  77      -4.559   8.337   7.232  1.00  0.290          N  
ATOM   1264  H   ASN A  77      -3.249   8.636   2.178  1.00  0.200          H  
ATOM   1265  HA  ASN A  77      -3.259   9.663   4.909  1.00  0.260          H  
ATOM   1266 1HB  ASN A  77      -5.289   8.210   4.834  1.00  0.350          H  
ATOM   1267 2HB  ASN A  77      -4.272   6.855   4.380  1.00  0.350          H  
ATOM   1268 1HD2 ASN A  77      -4.412   8.202   8.214  1.00  0.350          H  
ATOM   1269 2HD2 ASN A  77      -5.121   9.102   6.914  1.00  0.350          H  
ATOM   1270  N   LEU A  78      -1.048   8.681   5.238  1.00  0.180          N  
ATOM   1271  CA  LEU A  78       0.319   8.198   5.392  1.00  0.180          C  
ATOM   1272  C   LEU A  78       0.352   7.075   6.426  1.00  0.190          C  
ATOM   1273  O   LEU A  78      -0.003   7.258   7.593  1.00  0.240          O  
ATOM   1274  CB  LEU A  78       1.249   9.352   5.810  1.00  0.250          C  
ATOM   1275  CG  LEU A  78       2.762   9.017   6.045  1.00  0.250          C  
ATOM   1276  CD1 LEU A  78       3.421   8.554   4.733  1.00  0.250          C  
ATOM   1277  CD2 LEU A  78       3.458  10.264   6.576  1.00  0.250          C  
ATOM   1278  H   LEU A  78      -1.390   9.391   5.871  1.00  0.220          H  
ATOM   1279  HA  LEU A  78       0.650   7.801   4.438  1.00  0.220          H  
ATOM   1280 1HB  LEU A  78       1.201  10.118   5.039  1.00  0.300          H  
ATOM   1281 2HB  LEU A  78       0.863   9.777   6.735  1.00  0.300          H  
ATOM   1282  HG  LEU A  78       2.853   8.210   6.776  1.00  0.300          H  
ATOM   1283 1HD1 LEU A  78       4.468   8.335   4.907  1.00  0.300          H  
ATOM   1284 2HD1 LEU A  78       2.943   7.671   4.368  1.00  0.300          H  
ATOM   1285 3HD1 LEU A  78       3.340   9.342   3.989  1.00  0.300          H  
ATOM   1286 1HD2 LEU A  78       4.512  10.048   6.754  1.00  0.300          H  
ATOM   1287 2HD2 LEU A  78       3.373  11.071   5.846  1.00  0.300          H  
ATOM   1288 3HD2 LEU A  78       2.988  10.571   7.512  1.00  0.300          H  
ATOM   1289  N   VAL A  79       0.781   5.909   5.974  1.00  0.160          N  
ATOM   1290  CA  VAL A  79       0.801   4.693   6.767  1.00  0.180          C  
ATOM   1291  C   VAL A  79       2.200   4.110   6.923  1.00  0.180          C  
ATOM   1292  O   VAL A  79       2.902   3.867   5.942  1.00  0.180          O  
ATOM   1293  CB  VAL A  79      -0.092   3.625   6.094  1.00  0.240          C  
ATOM   1294  CG1 VAL A  79      -0.077   2.331   6.895  1.00  0.240          C  
ATOM   1295  CG2 VAL A  79      -1.515   4.144   5.938  1.00  0.240          C  
ATOM   1296  H   VAL A  79       1.081   5.884   5.003  1.00  0.190          H  
ATOM   1297  HA  VAL A  79       0.403   4.922   7.756  1.00  0.220          H  
ATOM   1298  HB  VAL A  79       0.306   3.405   5.120  1.00  0.290          H  
ATOM   1299 1HG1 VAL A  79      -0.697   1.615   6.399  1.00  0.290          H  
ATOM   1300 2HG1 VAL A  79       0.928   1.932   6.971  1.00  0.290          H  
ATOM   1301 3HG1 VAL A  79      -0.474   2.516   7.892  1.00  0.290          H  
ATOM   1302 1HG2 VAL A  79      -2.125   3.385   5.447  1.00  0.290          H  
ATOM   1303 2HG2 VAL A  79      -1.931   4.364   6.919  1.00  0.290          H  
ATOM   1304 3HG2 VAL A  79      -1.518   5.052   5.334  1.00  0.290          H  
ATOM   1305  N   GLU A  80       2.598   3.862   8.157  1.00  0.220          N  
ATOM   1306  CA  GLU A  80       3.910   3.277   8.404  1.00  0.240          C  
ATOM   1307  C   GLU A  80       3.883   1.774   8.149  1.00  0.240          C  
ATOM   1308  O   GLU A  80       2.849   1.123   8.314  1.00  0.270          O  
ATOM   1309  CB  GLU A  80       4.356   3.564   9.835  1.00  0.330          C  
ATOM   1310  CG  GLU A  80       4.585   5.048  10.132  1.00  0.330          C  
ATOM   1311  CD  GLU A  80       5.049   5.300  11.543  1.00  0.330          C  
ATOM   1312  OE1 GLU A  80       5.118   4.360  12.298  1.00  0.330          O  
ATOM   1313  OE2 GLU A  80       5.335   6.430  11.864  1.00  0.330          O  
ATOM   1314  H   GLU A  80       1.980   4.094   8.926  1.00  0.260          H  
ATOM   1315  HA  GLU A  80       4.632   3.723   7.726  1.00  0.290          H  
ATOM   1316 1HB  GLU A  80       3.609   3.188  10.532  1.00  0.390          H  
ATOM   1317 2HB  GLU A  80       5.288   3.031  10.035  1.00  0.390          H  
ATOM   1318 1HG  GLU A  80       5.337   5.428   9.439  1.00  0.390          H  
ATOM   1319 2HG  GLU A  80       3.659   5.594   9.953  1.00  0.390          H  
ATOM   1320  N   LEU A  81       5.020   1.211   7.769  1.00  0.240          N  
ATOM   1321  CA  LEU A  81       5.108  -0.228   7.580  1.00  0.260          C  
ATOM   1322  C   LEU A  81       5.669  -0.836   8.840  1.00  0.260          C  
ATOM   1323  O   LEU A  81       6.624  -0.321   9.424  1.00  0.360          O  
ATOM   1324  CB  LEU A  81       6.007  -0.594   6.390  1.00  0.360          C  
ATOM   1325  CG  LEU A  81       5.355  -0.592   4.986  1.00  0.360          C  
ATOM   1326  CD1 LEU A  81       4.918   0.823   4.574  1.00  0.360          C  
ATOM   1327  CD2 LEU A  81       6.358  -1.147   3.984  1.00  0.360          C  
ATOM   1328  H   LEU A  81       5.844   1.793   7.612  1.00  0.290          H  
ATOM   1329  HA  LEU A  81       4.111  -0.632   7.412  1.00  0.310          H  
ATOM   1330 1HB  LEU A  81       6.839   0.109   6.365  1.00  0.430          H  
ATOM   1331 2HB  LEU A  81       6.412  -1.592   6.570  1.00  0.430          H  
ATOM   1332  HG  LEU A  81       4.479  -1.223   5.002  1.00  0.430          H  
ATOM   1333 1HD1 LEU A  81       4.471   0.768   3.593  1.00  0.430          H  
ATOM   1334 2HD1 LEU A  81       4.186   1.224   5.267  1.00  0.430          H  
ATOM   1335 3HD1 LEU A  81       5.790   1.478   4.542  1.00  0.430          H  
ATOM   1336 1HD2 LEU A  81       5.910  -1.161   2.998  1.00  0.430          H  
ATOM   1337 2HD2 LEU A  81       7.248  -0.516   3.964  1.00  0.430          H  
ATOM   1338 3HD2 LEU A  81       6.638  -2.157   4.274  1.00  0.430          H  
ATOM   1339  N   ASP A  82       5.091  -1.952   9.253  1.00  0.250          N  
ATOM   1340  CA  ASP A  82       5.528  -2.605  10.484  1.00  0.370          C  
ATOM   1341  C   ASP A  82       6.822  -3.399  10.282  1.00  0.290          C  
ATOM   1342  O   ASP A  82       7.293  -3.560   9.156  1.00  0.280          O  
ATOM   1343  CB  ASP A  82       4.387  -3.555  10.919  1.00  0.470          C  
ATOM   1344  CG  ASP A  82       4.358  -3.968  12.391  1.00  0.470          C  
ATOM   1345  OD1 ASP A  82       5.364  -3.821  13.047  1.00  0.470          O  
ATOM   1346  OD2 ASP A  82       3.344  -4.482  12.827  1.00  0.470          O  
ATOM   1347  H   ASP A  82       4.283  -2.299   8.725  1.00  0.300          H  
ATOM   1348  HA  ASP A  82       5.694  -1.842  11.246  1.00  0.440          H  
ATOM   1349 1HB  ASP A  82       3.431  -3.082  10.677  1.00  0.560          H  
ATOM   1350 2HB  ASP A  82       4.445  -4.460  10.327  1.00  0.560          H  
ATOM   1351  N   SER A  83       7.337  -4.018  11.354  1.00  0.310          N  
ATOM   1352  CA  SER A  83       8.565  -4.832  11.269  1.00  0.310          C  
ATOM   1353  C   SER A  83       8.257  -6.142  10.561  1.00  0.310          C  
ATOM   1354  O   SER A  83       9.130  -6.834  10.041  1.00  0.380          O  
ATOM   1355  CB  SER A  83       9.126  -5.116  12.649  1.00  0.430          C  
ATOM   1356  OG  SER A  83       8.293  -5.983  13.364  1.00  0.430          O  
ATOM   1357  H   SER A  83       6.874  -3.882  12.255  1.00  0.370          H  
ATOM   1358  HA  SER A  83       9.309  -4.287  10.687  1.00  0.370          H  
ATOM   1359 1HB  SER A  83      10.117  -5.555  12.554  1.00  0.520          H  
ATOM   1360 2HB  SER A  83       9.233  -4.180  13.194  1.00  0.520          H  
ATOM   1361  HG  SER A  83       8.702  -6.092  14.228  1.00  0.520          H  
ATOM   1362  N   ALA A  84       6.965  -6.432  10.523  1.00  0.300          N  
ATOM   1363  CA  ALA A  84       6.343  -7.568   9.874  1.00  0.360          C  
ATOM   1364  C   ALA A  84       6.046  -7.241   8.415  1.00  0.350          C  
ATOM   1365  O   ALA A  84       5.471  -8.060   7.698  1.00  0.430          O  
ATOM   1366  CB  ALA A  84       5.063  -7.943  10.601  1.00  0.480          C  
ATOM   1367  H   ALA A  84       6.377  -5.784  11.030  1.00  0.360          H  
ATOM   1368  HA  ALA A  84       7.039  -8.406   9.899  1.00  0.430          H  
ATOM   1369 1HB  ALA A  84       4.603  -8.804  10.116  1.00  0.580          H  
ATOM   1370 2HB  ALA A  84       5.296  -8.188  11.637  1.00  0.580          H  
ATOM   1371 3HB  ALA A  84       4.381  -7.102  10.578  1.00  0.580          H  
ATOM   1372  N   ASN A  85       6.397  -6.014   8.002  1.00  0.310          N  
ATOM   1373  CA  ASN A  85       6.155  -5.465   6.688  1.00  0.370          C  
ATOM   1374  C   ASN A  85       4.671  -5.393   6.358  1.00  0.300          C  
ATOM   1375  O   ASN A  85       4.271  -5.603   5.214  1.00  0.380          O  
ATOM   1376  CB  ASN A  85       6.896  -6.310   5.679  1.00  0.490          C  
ATOM   1377  CG  ASN A  85       8.367  -6.357   6.005  1.00  0.490          C  
ATOM   1378  OD1 ASN A  85       8.985  -5.347   6.392  1.00  0.490          O  
ATOM   1379  ND2 ASN A  85       8.949  -7.521   5.857  1.00  0.490          N  
ATOM   1380  H   ASN A  85       6.888  -5.386   8.637  1.00  0.370          H  
ATOM   1381  HA  ASN A  85       6.548  -4.445   6.671  1.00  0.440          H  
ATOM   1382 1HB  ASN A  85       6.509  -7.321   5.659  1.00  0.590          H  
ATOM   1383 2HB  ASN A  85       6.747  -5.912   4.691  1.00  0.590          H  
ATOM   1384 1HD2 ASN A  85       9.923  -7.629   6.061  1.00  0.590          H  
ATOM   1385 2HD2 ASN A  85       8.412  -8.309   5.547  1.00  0.590          H  
ATOM   1386  N   ARG A  86       3.849  -5.108   7.369  1.00  0.210          N  
ATOM   1387  CA  ARG A  86       2.419  -4.983   7.177  1.00  0.190          C  
ATOM   1388  C   ARG A  86       1.989  -3.532   7.045  1.00  0.150          C  
ATOM   1389  O   ARG A  86       2.527  -2.639   7.713  1.00  0.180          O  
ATOM   1390  CB  ARG A  86       1.659  -5.605   8.332  1.00  0.270          C  
ATOM   1391  CG  ARG A  86       1.866  -7.091   8.522  1.00  0.270          C  
ATOM   1392  CD  ARG A  86       1.043  -7.628   9.641  1.00  0.270          C  
ATOM   1393  NE  ARG A  86       1.400  -7.021  10.935  1.00  0.270          N  
ATOM   1394  CZ  ARG A  86       0.809  -7.292  12.120  1.00  0.270          C  
ATOM   1395  NH1 ARG A  86      -0.167  -8.187  12.212  1.00  0.270          N  
ATOM   1396  NH2 ARG A  86       1.222  -6.639  13.198  1.00  0.270          N  
ATOM   1397  H   ARG A  86       4.224  -4.947   8.289  1.00  0.250          H  
ATOM   1398  HA  ARG A  86       2.144  -5.495   6.262  1.00  0.230          H  
ATOM   1399 1HB  ARG A  86       1.929  -5.101   9.255  1.00  0.330          H  
ATOM   1400 2HB  ARG A  86       0.603  -5.448   8.173  1.00  0.330          H  
ATOM   1401 1HG  ARG A  86       1.560  -7.606   7.620  1.00  0.330          H  
ATOM   1402 2HG  ARG A  86       2.910  -7.298   8.708  1.00  0.330          H  
ATOM   1403 1HD  ARG A  86      -0.011  -7.425   9.442  1.00  0.330          H  
ATOM   1404 2HD  ARG A  86       1.202  -8.704   9.709  1.00  0.330          H  
ATOM   1405  HE  ARG A  86       2.133  -6.316  10.947  1.00  0.330          H  
ATOM   1406 1HH1 ARG A  86      -0.491  -8.691  11.389  1.00  0.330          H  
ATOM   1407 2HH1 ARG A  86      -0.600  -8.378  13.105  1.00  0.330          H  
ATOM   1408 1HH2 ARG A  86       1.982  -5.928  13.115  1.00  0.330          H  
ATOM   1409 2HH2 ARG A  86       0.803  -6.819  14.097  1.00  0.330          H  
ATOM   1410  N   ILE A  87       0.980  -3.317   6.209  1.00  0.160          N  
ATOM   1411  CA  ILE A  87       0.360  -2.017   5.994  1.00  0.190          C  
ATOM   1412  C   ILE A  87      -1.055  -1.976   6.548  1.00  0.150          C  
ATOM   1413  O   ILE A  87      -1.879  -2.827   6.214  1.00  0.160          O  
ATOM   1414  CB  ILE A  87       0.333  -1.681   4.469  1.00  0.250          C  
ATOM   1415  CG1 ILE A  87       1.801  -1.564   3.940  1.00  0.250          C  
ATOM   1416  CG2 ILE A  87      -0.495  -0.405   4.170  1.00  0.250          C  
ATOM   1417  CD1 ILE A  87       1.961  -1.466   2.424  1.00  0.250          C  
ATOM   1418  H   ILE A  87       0.638  -4.119   5.669  1.00  0.190          H  
ATOM   1419  HA  ILE A  87       0.952  -1.258   6.509  1.00  0.230          H  
ATOM   1420  HB  ILE A  87      -0.128  -2.522   3.944  1.00  0.300          H  
ATOM   1421 1HG1 ILE A  87       2.244  -0.676   4.388  1.00  0.300          H  
ATOM   1422 2HG1 ILE A  87       2.363  -2.439   4.272  1.00  0.300          H  
ATOM   1423 1HG2 ILE A  87      -0.520  -0.215   3.104  1.00  0.300          H  
ATOM   1424 2HG2 ILE A  87      -1.523  -0.518   4.521  1.00  0.300          H  
ATOM   1425 3HG2 ILE A  87      -0.033   0.427   4.668  1.00  0.300          H  
ATOM   1426 1HD1 ILE A  87       3.016  -1.383   2.181  1.00  0.300          H  
ATOM   1427 2HD1 ILE A  87       1.548  -2.361   1.957  1.00  0.300          H  
ATOM   1428 3HD1 ILE A  87       1.449  -0.597   2.045  1.00  0.300          H  
ATOM   1429  N   LEU A  88      -1.338  -0.993   7.399  1.00  0.140          N  
ATOM   1430  CA  LEU A  88      -2.672  -0.819   7.960  1.00  0.140          C  
ATOM   1431  C   LEU A  88      -3.496   0.029   7.027  1.00  0.130          C  
ATOM   1432  O   LEU A  88      -3.082   1.121   6.651  1.00  0.140          O  
ATOM   1433  CB  LEU A  88      -2.600  -0.135   9.328  1.00  0.200          C  
ATOM   1434  CG  LEU A  88      -3.951   0.167  10.044  1.00  0.200          C  
ATOM   1435  CD1 LEU A  88      -4.668  -1.140  10.404  1.00  0.200          C  
ATOM   1436  CD2 LEU A  88      -3.665   0.980  11.294  1.00  0.200          C  
ATOM   1437  H   LEU A  88      -0.612  -0.336   7.657  1.00  0.170          H  
ATOM   1438  HA  LEU A  88      -3.157  -1.784   8.040  1.00  0.170          H  
ATOM   1439 1HB  LEU A  88      -2.034  -0.761   9.981  1.00  0.240          H  
ATOM   1440 2HB  LEU A  88      -2.068   0.808   9.213  1.00  0.240          H  
ATOM   1441  HG  LEU A  88      -4.605   0.739   9.379  1.00  0.240          H  
ATOM   1442 1HD1 LEU A  88      -5.610  -0.919  10.904  1.00  0.240          H  
ATOM   1443 2HD1 LEU A  88      -4.881  -1.709   9.520  1.00  0.240          H  
ATOM   1444 3HD1 LEU A  88      -4.050  -1.734  11.067  1.00  0.240          H  
ATOM   1445 1HD2 LEU A  88      -4.603   1.207  11.802  1.00  0.240          H  
ATOM   1446 2HD2 LEU A  88      -3.021   0.412  11.961  1.00  0.240          H  
ATOM   1447 3HD2 LEU A  88      -3.169   1.911  11.016  1.00  0.240          H  
ATOM   1448  N   ILE A  89      -4.659  -0.457   6.647  1.00  0.130          N  
ATOM   1449  CA  ILE A  89      -5.471   0.309   5.734  1.00  0.140          C  
ATOM   1450  C   ILE A  89      -6.580   0.955   6.568  1.00  0.150          C  
ATOM   1451  O   ILE A  89      -7.172   0.268   7.396  1.00  0.200          O  
ATOM   1452  CB  ILE A  89      -6.049  -0.566   4.613  1.00  0.190          C  
ATOM   1453  CG1 ILE A  89      -4.873  -1.236   3.877  1.00  0.190          C  
ATOM   1454  CG2 ILE A  89      -6.880   0.330   3.631  1.00  0.190          C  
ATOM   1455  CD1 ILE A  89      -5.243  -2.250   2.870  1.00  0.190          C  
ATOM   1456  H   ILE A  89      -4.975  -1.371   6.999  1.00  0.160          H  
ATOM   1457  HA  ILE A  89      -4.843   1.037   5.247  1.00  0.170          H  
ATOM   1458  HB  ILE A  89      -6.670  -1.345   5.041  1.00  0.230          H  
ATOM   1459 1HG1 ILE A  89      -4.284  -0.488   3.419  1.00  0.230          H  
ATOM   1460 2HG1 ILE A  89      -4.250  -1.744   4.619  1.00  0.230          H  
ATOM   1461 1HG2 ILE A  89      -7.304  -0.266   2.832  1.00  0.230          H  
ATOM   1462 2HG2 ILE A  89      -7.679   0.815   4.161  1.00  0.230          H  
ATOM   1463 3HG2 ILE A  89      -6.244   1.093   3.203  1.00  0.230          H  
ATOM   1464 1HD1 ILE A  89      -4.327  -2.645   2.451  1.00  0.230          H  
ATOM   1465 2HD1 ILE A  89      -5.808  -3.049   3.345  1.00  0.230          H  
ATOM   1466 3HD1 ILE A  89      -5.832  -1.809   2.080  1.00  0.230          H  
ATOM   1467  N   PRO A  90      -6.766   2.289   6.512  1.00  0.170          N  
ATOM   1468  CA  PRO A  90      -7.775   3.034   7.250  1.00  0.190          C  
ATOM   1469  C   PRO A  90      -9.186   2.546   6.962  1.00  0.180          C  
ATOM   1470  O   PRO A  90      -9.515   2.227   5.821  1.00  0.170          O  
ATOM   1471  CB  PRO A  90      -7.589   4.455   6.717  1.00  0.290          C  
ATOM   1472  CG  PRO A  90      -6.156   4.525   6.254  1.00  0.290          C  
ATOM   1473  CD  PRO A  90      -5.842   3.159   5.722  1.00  0.290          C  
ATOM   1474  HA  PRO A  90      -7.554   2.978   8.328  1.00  0.230          H  
ATOM   1475 1HB  PRO A  90      -8.305   4.630   5.931  1.00  0.340          H  
ATOM   1476 2HB  PRO A  90      -7.814   5.185   7.506  1.00  0.340          H  
ATOM   1477 1HG  PRO A  90      -6.052   5.304   5.484  1.00  0.340          H  
ATOM   1478 2HG  PRO A  90      -5.495   4.816   7.086  1.00  0.340          H  
ATOM   1479 1HD  PRO A  90      -6.033   3.090   4.645  1.00  0.340          H  
ATOM   1480 2HD  PRO A  90      -4.784   2.983   5.985  1.00  0.340          H  
ATOM   1481  N   ASN A  91     -10.046   2.565   7.974  1.00  0.200          N  
ATOM   1482  CA  ASN A  91     -11.436   2.125   7.829  1.00  0.200          C  
ATOM   1483  C   ASN A  91     -12.154   2.688   6.601  1.00  0.180          C  
ATOM   1484  O   ASN A  91     -12.882   1.960   5.919  1.00  0.180          O  
ATOM   1485  CB  ASN A  91     -12.226   2.464   9.076  1.00  0.280          C  
ATOM   1486  CG  ASN A  91     -11.873   1.588  10.253  1.00  0.280          C  
ATOM   1487  OD1 ASN A  91     -11.283   0.512  10.110  1.00  0.280          O  
ATOM   1488  ND2 ASN A  91     -12.226   2.039  11.425  1.00  0.280          N  
ATOM   1489  H   ASN A  91      -9.717   2.851   8.887  1.00  0.240          H  
ATOM   1490  HA  ASN A  91     -11.430   1.040   7.716  1.00  0.240          H  
ATOM   1491 1HB  ASN A  91     -12.048   3.504   9.346  1.00  0.340          H  
ATOM   1492 2HB  ASN A  91     -13.291   2.360   8.868  1.00  0.340          H  
ATOM   1493 1HD2 ASN A  91     -12.021   1.506  12.247  1.00  0.340          H  
ATOM   1494 2HD2 ASN A  91     -12.704   2.913  11.506  1.00  0.340          H  
ATOM   1495  N   ASN A  92     -11.985   3.981   6.315  1.00  0.190          N  
ATOM   1496  CA  ASN A  92     -12.683   4.552   5.179  1.00  0.180          C  
ATOM   1497  C   ASN A  92     -12.091   4.136   3.835  1.00  0.170          C  
ATOM   1498  O   ASN A  92     -12.786   4.167   2.820  1.00  0.170          O  
ATOM   1499  CB  ASN A  92     -12.743   6.052   5.328  1.00  0.260          C  
ATOM   1500  CG  ASN A  92     -11.402   6.634   5.443  1.00  0.260          C  
ATOM   1501  OD1 ASN A  92     -10.606   6.136   6.261  1.00  0.260          O  
ATOM   1502  ND2 ASN A  92     -11.121   7.663   4.682  1.00  0.260          N  
ATOM   1503  H   ASN A  92     -11.379   4.571   6.881  1.00  0.230          H  
ATOM   1504  HA  ASN A  92     -13.709   4.185   5.199  1.00  0.220          H  
ATOM   1505 1HB  ASN A  92     -13.244   6.486   4.460  1.00  0.310          H  
ATOM   1506 2HB  ASN A  92     -13.323   6.311   6.212  1.00  0.310          H  
ATOM   1507 1HD2 ASN A  92     -10.222   8.098   4.734  1.00  0.310          H  
ATOM   1508 2HD2 ASN A  92     -11.810   8.019   4.041  1.00  0.310          H  
ATOM   1509  N   LEU A  93     -10.829   3.703   3.824  1.00  0.150          N  
ATOM   1510  CA  LEU A  93     -10.173   3.274   2.604  1.00  0.140          C  
ATOM   1511  C   LEU A  93     -10.668   1.843   2.327  1.00  0.140          C  
ATOM   1512  O   LEU A  93     -10.978   1.477   1.188  1.00  0.160          O  
ATOM   1513  CB  LEU A  93      -8.640   3.385   2.813  1.00  0.200          C  
ATOM   1514  CG  LEU A  93      -7.924   4.815   2.526  1.00  0.200          C  
ATOM   1515  CD1 LEU A  93      -7.791   5.091   1.068  1.00  0.200          C  
ATOM   1516  CD2 LEU A  93      -8.725   5.942   3.137  1.00  0.200          C  
ATOM   1517  H   LEU A  93     -10.299   3.633   4.690  1.00  0.180          H  
ATOM   1518  HA  LEU A  93     -10.486   3.911   1.780  1.00  0.170          H  
ATOM   1519 1HB  LEU A  93      -8.435   3.149   3.843  1.00  0.240          H  
ATOM   1520 2HB  LEU A  93      -8.149   2.643   2.214  1.00  0.240          H  
ATOM   1521  HG  LEU A  93      -6.929   4.805   2.961  1.00  0.240          H  
ATOM   1522 1HD1 LEU A  93      -7.300   6.050   0.938  1.00  0.240          H  
ATOM   1523 2HD1 LEU A  93      -7.188   4.343   0.622  1.00  0.240          H  
ATOM   1524 3HD1 LEU A  93      -8.768   5.116   0.595  1.00  0.240          H  
ATOM   1525 1HD2 LEU A  93      -8.210   6.888   2.942  1.00  0.240          H  
ATOM   1526 2HD2 LEU A  93      -9.717   5.982   2.693  1.00  0.240          H  
ATOM   1527 3HD2 LEU A  93      -8.816   5.805   4.191  1.00  0.240          H  
ATOM   1528  N   ILE A  94     -10.838   1.072   3.411  1.00  0.140          N  
ATOM   1529  CA  ILE A  94     -11.358  -0.292   3.337  1.00  0.140          C  
ATOM   1530  C   ILE A  94     -12.777  -0.274   2.844  1.00  0.140          C  
ATOM   1531  O   ILE A  94     -13.147  -1.059   1.969  1.00  0.150          O  
ATOM   1532  CB  ILE A  94     -11.284  -0.997   4.701  1.00  0.200          C  
ATOM   1533  CG1 ILE A  94      -9.854  -1.219   4.991  1.00  0.200          C  
ATOM   1534  CG2 ILE A  94     -12.132  -2.290   4.753  1.00  0.200          C  
ATOM   1535  CD1 ILE A  94      -9.555  -1.620   6.314  1.00  0.200          C  
ATOM   1536  H   ILE A  94     -10.542   1.457   4.314  1.00  0.170          H  
ATOM   1537  HA  ILE A  94     -10.754  -0.854   2.627  1.00  0.170          H  
ATOM   1538  HB  ILE A  94     -11.653  -0.313   5.462  1.00  0.240          H  
ATOM   1539 1HG1 ILE A  94      -9.465  -1.964   4.310  1.00  0.240          H  
ATOM   1540 2HG1 ILE A  94      -9.351  -0.306   4.832  1.00  0.240          H  
ATOM   1541 1HG2 ILE A  94     -12.069  -2.749   5.730  1.00  0.240          H  
ATOM   1542 2HG2 ILE A  94     -13.178  -2.069   4.553  1.00  0.240          H  
ATOM   1543 3HG2 ILE A  94     -11.787  -2.980   4.028  1.00  0.240          H  
ATOM   1544 1HD1 ILE A  94      -8.490  -1.713   6.376  1.00  0.240          H  
ATOM   1545 2HD1 ILE A  94      -9.896  -0.863   7.022  1.00  0.240          H  
ATOM   1546 3HD1 ILE A  94     -10.014  -2.567   6.546  1.00  0.240          H  
ATOM   1547  N   SER A  95     -13.590   0.613   3.417  1.00  0.160          N  
ATOM   1548  CA  SER A  95     -14.975   0.724   3.016  1.00  0.170          C  
ATOM   1549  C   SER A  95     -15.105   1.105   1.547  1.00  0.180          C  
ATOM   1550  O   SER A  95     -15.730   0.379   0.771  1.00  0.190          O  
ATOM   1551  CB  SER A  95     -15.673   1.764   3.862  1.00  0.230          C  
ATOM   1552  OG  SER A  95     -17.016   1.897   3.489  1.00  0.230          O  
ATOM   1553  H   SER A  95     -13.239   1.201   4.177  1.00  0.190          H  
ATOM   1554  HA  SER A  95     -15.455  -0.242   3.169  1.00  0.200          H  
ATOM   1555 1HB  SER A  95     -15.602   1.487   4.913  1.00  0.280          H  
ATOM   1556 2HB  SER A  95     -15.166   2.721   3.743  1.00  0.280          H  
ATOM   1557  HG  SER A  95     -17.367   2.604   4.032  1.00  0.280          H  
ATOM   1558  N   ASP A  96     -14.445   2.183   1.113  1.00  0.170          N  
ATOM   1559  CA  ASP A  96     -14.579   2.602  -0.279  1.00  0.180          C  
ATOM   1560  C   ASP A  96     -14.104   1.540  -1.267  1.00  0.170          C  
ATOM   1561  O   ASP A  96     -14.715   1.321  -2.311  1.00  0.180          O  
ATOM   1562  CB  ASP A  96     -13.822   3.895  -0.509  1.00  0.250          C  
ATOM   1563  CG  ASP A  96     -14.503   5.124   0.123  1.00  0.250          C  
ATOM   1564  OD1 ASP A  96     -15.644   5.049   0.520  1.00  0.250          O  
ATOM   1565  OD2 ASP A  96     -13.869   6.149   0.158  1.00  0.250          O  
ATOM   1566  H   ASP A  96     -13.913   2.773   1.762  1.00  0.200          H  
ATOM   1567  HA  ASP A  96     -15.634   2.790  -0.471  1.00  0.220          H  
ATOM   1568 1HB  ASP A  96     -12.819   3.800  -0.079  1.00  0.300          H  
ATOM   1569 2HB  ASP A  96     -13.706   4.047  -1.570  1.00  0.300          H  
ATOM   1570  N   ALA A  97     -13.047   0.825  -0.908  1.00  0.160          N  
ATOM   1571  CA  ALA A  97     -12.479  -0.221  -1.735  1.00  0.150          C  
ATOM   1572  C   ALA A  97     -13.189  -1.559  -1.601  1.00  0.160          C  
ATOM   1573  O   ALA A  97     -12.792  -2.535  -2.245  1.00  0.170          O  
ATOM   1574  CB  ALA A  97     -11.048  -0.380  -1.358  1.00  0.210          C  
ATOM   1575  H   ALA A  97     -12.552   1.048  -0.039  1.00  0.190          H  
ATOM   1576  HA  ALA A  97     -12.546   0.094  -2.768  1.00  0.180          H  
ATOM   1577 1HB  ALA A  97     -10.563  -1.122  -1.992  1.00  0.260          H  
ATOM   1578 2HB  ALA A  97     -10.604   0.578  -1.486  1.00  0.260          H  
ATOM   1579 3HB  ALA A  97     -10.991  -0.675  -0.323  1.00  0.260          H  
ATOM   1580  N   LYS A  98     -14.188  -1.633  -0.723  1.00  0.170          N  
ATOM   1581  CA  LYS A  98     -14.910  -2.853  -0.430  1.00  0.190          C  
ATOM   1582  C   LYS A  98     -13.976  -3.979  -0.005  1.00  0.180          C  
ATOM   1583  O   LYS A  98     -14.212  -5.121  -0.390  1.00  0.200          O  
ATOM   1584  CB  LYS A  98     -15.669  -3.355  -1.666  1.00  0.260          C  
ATOM   1585  CG  LYS A  98     -16.669  -2.406  -2.282  1.00  0.260          C  
ATOM   1586  CD  LYS A  98     -17.322  -3.092  -3.476  1.00  0.260          C  
ATOM   1587  CE  LYS A  98     -18.261  -2.188  -4.246  1.00  0.260          C  
ATOM   1588  NZ  LYS A  98     -18.796  -2.885  -5.458  1.00  0.260          N  
ATOM   1589  H   LYS A  98     -14.501  -0.790  -0.237  1.00  0.200          H  
ATOM   1590  HA  LYS A  98     -15.604  -2.651   0.388  1.00  0.230          H  
ATOM   1591 1HB  LYS A  98     -14.965  -3.644  -2.442  1.00  0.310          H  
ATOM   1592 2HB  LYS A  98     -16.220  -4.253  -1.395  1.00  0.310          H  
ATOM   1593 1HG  LYS A  98     -17.424  -2.134  -1.545  1.00  0.310          H  
ATOM   1594 2HG  LYS A  98     -16.157  -1.499  -2.613  1.00  0.310          H  
ATOM   1595 1HD  LYS A  98     -16.539  -3.438  -4.154  1.00  0.310          H  
ATOM   1596 2HD  LYS A  98     -17.878  -3.961  -3.129  1.00  0.310          H  
ATOM   1597 1HE  LYS A  98     -19.091  -1.890  -3.609  1.00  0.310          H  
ATOM   1598 2HE  LYS A  98     -17.717  -1.298  -4.562  1.00  0.310          H  
ATOM   1599 1HZ  LYS A  98     -19.407  -2.272  -5.972  1.00  0.310          H  
ATOM   1600 2HZ  LYS A  98     -17.991  -3.161  -6.056  1.00  0.310          H  
ATOM   1601 3HZ  LYS A  98     -19.303  -3.712  -5.186  1.00  0.310          H  
ATOM   1602  N   LEU A  99     -12.938  -3.712   0.792  1.00  0.170          N  
ATOM   1603  CA  LEU A  99     -12.063  -4.843   1.109  1.00  0.170          C  
ATOM   1604  C   LEU A  99     -12.615  -5.636   2.282  1.00  0.200          C  
ATOM   1605  O   LEU A  99     -13.079  -5.068   3.270  1.00  0.180          O  
ATOM   1606  CB  LEU A  99     -10.641  -4.426   1.536  1.00  0.240          C  
ATOM   1607  CG  LEU A  99      -9.769  -3.546   0.636  1.00  0.240          C  
ATOM   1608  CD1 LEU A  99      -8.429  -3.374   1.379  1.00  0.240          C  
ATOM   1609  CD2 LEU A  99      -9.604  -4.116  -0.778  1.00  0.240          C  
ATOM   1610  H   LEU A  99     -12.795  -2.754   1.124  1.00  0.200          H  
ATOM   1611  HA  LEU A  99     -12.010  -5.506   0.245  1.00  0.200          H  
ATOM   1612 1HB  LEU A  99     -10.701  -3.933   2.472  1.00  0.290          H  
ATOM   1613 2HB  LEU A  99     -10.084  -5.346   1.692  1.00  0.290          H  
ATOM   1614  HG  LEU A  99     -10.222  -2.575   0.554  1.00  0.290          H  
ATOM   1615 1HD1 LEU A  99      -7.779  -2.735   0.821  1.00  0.290          H  
ATOM   1616 2HD1 LEU A  99      -8.606  -2.937   2.356  1.00  0.290          H  
ATOM   1617 3HD1 LEU A  99      -7.947  -4.338   1.503  1.00  0.290          H  
ATOM   1618 1HD2 LEU A  99      -8.978  -3.447  -1.374  1.00  0.290          H  
ATOM   1619 2HD2 LEU A  99      -9.150  -5.069  -0.744  1.00  0.290          H  
ATOM   1620 3HD2 LEU A  99     -10.585  -4.196  -1.248  1.00  0.290          H  
ATOM   1621  N   ASP A 100     -12.504  -6.958   2.205  1.00  0.250          N  
ATOM   1622  CA  ASP A 100     -12.881  -7.829   3.319  1.00  0.270          C  
ATOM   1623  C   ASP A 100     -11.827  -8.920   3.510  1.00  0.250          C  
ATOM   1624  O   ASP A 100     -11.054  -8.892   4.463  1.00  0.250          O  
ATOM   1625  CB  ASP A 100     -14.293  -8.412   3.130  1.00  0.370          C  
ATOM   1626  CG  ASP A 100     -14.821  -9.293   4.335  1.00  0.370          C  
ATOM   1627  OD1 ASP A 100     -14.130  -9.436   5.346  1.00  0.370          O  
ATOM   1628  OD2 ASP A 100     -15.911  -9.807   4.212  1.00  0.370          O  
ATOM   1629  H   ASP A 100     -12.172  -7.368   1.334  1.00  0.300          H  
ATOM   1630  HA  ASP A 100     -12.901  -7.231   4.229  1.00  0.320          H  
ATOM   1631 1HB  ASP A 100     -14.990  -7.584   2.986  1.00  0.440          H  
ATOM   1632 2HB  ASP A 100     -14.326  -9.008   2.220  1.00  0.440          H  
ATOM   1633  N   LYS A 101     -11.836  -9.923   2.632  1.00  0.230          N  
ATOM   1634  CA  LYS A 101     -10.886 -11.036   2.660  1.00  0.180          C  
ATOM   1635  C   LYS A 101     -10.467 -11.247   1.217  1.00  0.180          C  
ATOM   1636  O   LYS A 101     -11.165 -10.775   0.339  1.00  0.310          O  
ATOM   1637  CB  LYS A 101     -11.527 -12.308   3.228  1.00  0.270          C  
ATOM   1638  CG  LYS A 101     -12.071 -12.164   4.653  1.00  0.270          C  
ATOM   1639  CD  LYS A 101     -10.977 -12.050   5.718  1.00  0.270          C  
ATOM   1640  CE  LYS A 101     -11.589 -11.891   7.108  1.00  0.270          C  
ATOM   1641  NZ  LYS A 101     -12.187 -10.502   7.323  1.00  0.270          N  
ATOM   1642  H   LYS A 101     -12.516  -9.909   1.883  1.00  0.280          H  
ATOM   1643  HA  LYS A 101     -10.007 -10.758   3.237  1.00  0.220          H  
ATOM   1644 1HB  LYS A 101     -12.356 -12.607   2.587  1.00  0.330          H  
ATOM   1645 2HB  LYS A 101     -10.802 -13.120   3.220  1.00  0.330          H  
ATOM   1646 1HG  LYS A 101     -12.708 -11.302   4.707  1.00  0.330          H  
ATOM   1647 2HG  LYS A 101     -12.679 -13.037   4.880  1.00  0.330          H  
ATOM   1648 1HD  LYS A 101     -10.356 -12.943   5.706  1.00  0.330          H  
ATOM   1649 2HD  LYS A 101     -10.342 -11.183   5.528  1.00  0.330          H  
ATOM   1650 1HE  LYS A 101     -12.374 -12.633   7.231  1.00  0.330          H  
ATOM   1651 2HE  LYS A 101     -10.818 -12.061   7.862  1.00  0.330          H  
ATOM   1652 1HZ  LYS A 101     -12.573 -10.453   8.249  1.00  0.330          H  
ATOM   1653 2HZ  LYS A 101     -11.452  -9.807   7.236  1.00  0.330          H  
ATOM   1654 3HZ  LYS A 101     -12.948 -10.276   6.631  1.00  0.330          H  
ATOM   1655  N   GLU A 102      -9.355 -11.936   0.947  1.00  0.130          N  
ATOM   1656  CA  GLU A 102      -8.957 -12.219  -0.449  1.00  0.210          C  
ATOM   1657  C   GLU A 102      -8.717 -10.964  -1.315  1.00  0.200          C  
ATOM   1658  O   GLU A 102      -9.555 -10.597  -2.135  1.00  0.290          O  
ATOM   1659  CB  GLU A 102      -9.982 -13.141  -1.144  1.00  0.260          C  
ATOM   1660  CG  GLU A 102     -10.164 -14.509  -0.469  1.00  0.260          C  
ATOM   1661  CD  GLU A 102     -11.060 -15.481  -1.248  1.00  0.260          C  
ATOM   1662  OE1 GLU A 102     -11.706 -15.070  -2.184  1.00  0.260          O  
ATOM   1663  OE2 GLU A 102     -11.082 -16.636  -0.892  1.00  0.260          O  
ATOM   1664  H   GLU A 102      -8.796 -12.306   1.701  1.00  0.160          H  
ATOM   1665  HA  GLU A 102      -8.008 -12.761  -0.410  1.00  0.250          H  
ATOM   1666 1HB  GLU A 102     -10.954 -12.658  -1.211  1.00  0.310          H  
ATOM   1667 2HB  GLU A 102      -9.652 -13.326  -2.163  1.00  0.310          H  
ATOM   1668 1HG  GLU A 102      -9.183 -14.963  -0.337  1.00  0.310          H  
ATOM   1669 2HG  GLU A 102     -10.592 -14.350   0.520  1.00  0.310          H  
ATOM   1670  N   ILE A 103      -7.627 -10.265  -1.028  1.00  0.130          N  
ATOM   1671  CA  ILE A 103      -7.185  -9.033  -1.676  1.00  0.130          C  
ATOM   1672  C   ILE A 103      -6.074  -9.259  -2.709  1.00  0.150          C  
ATOM   1673  O   ILE A 103      -5.103  -9.988  -2.477  1.00  0.190          O  
ATOM   1674  CB  ILE A 103      -6.766  -7.971  -0.642  1.00  0.180          C  
ATOM   1675  CG1 ILE A 103      -7.995  -7.428   0.149  1.00  0.180          C  
ATOM   1676  CG2 ILE A 103      -6.083  -6.809  -1.320  1.00  0.180          C  
ATOM   1677  CD1 ILE A 103      -8.543  -8.289   1.206  1.00  0.180          C  
ATOM   1678  H   ILE A 103      -7.000 -10.671  -0.344  1.00  0.160          H  
ATOM   1679  HA  ILE A 103      -8.037  -8.622  -2.214  1.00  0.160          H  
ATOM   1680  HB  ILE A 103      -6.080  -8.421   0.079  1.00  0.220          H  
ATOM   1681 1HG1 ILE A 103      -7.681  -6.508   0.621  1.00  0.220          H  
ATOM   1682 2HG1 ILE A 103      -8.796  -7.220  -0.547  1.00  0.220          H  
ATOM   1683 1HG2 ILE A 103      -5.829  -6.121  -0.576  1.00  0.220          H  
ATOM   1684 2HG2 ILE A 103      -5.179  -7.126  -1.839  1.00  0.220          H  
ATOM   1685 3HG2 ILE A 103      -6.757  -6.336  -2.024  1.00  0.220          H  
ATOM   1686 1HD1 ILE A 103      -9.368  -7.781   1.709  1.00  0.220          H  
ATOM   1687 2HD1 ILE A 103      -8.904  -9.168   0.803  1.00  0.220          H  
ATOM   1688 3HD1 ILE A 103      -7.772  -8.508   1.879  1.00  0.220          H  
ATOM   1689  N   VAL A 104      -6.237  -8.655  -3.874  1.00  0.140          N  
ATOM   1690  CA  VAL A 104      -5.270  -8.786  -4.942  1.00  0.150          C  
ATOM   1691  C   VAL A 104      -4.415  -7.522  -5.043  1.00  0.140          C  
ATOM   1692  O   VAL A 104      -4.939  -6.409  -5.150  1.00  0.140          O  
ATOM   1693  CB  VAL A 104      -6.005  -9.045  -6.274  1.00  0.210          C  
ATOM   1694  CG1 VAL A 104      -5.034  -9.177  -7.393  1.00  0.210          C  
ATOM   1695  CG2 VAL A 104      -6.818 -10.283  -6.146  1.00  0.210          C  
ATOM   1696  H   VAL A 104      -7.044  -8.048  -3.994  1.00  0.170          H  
ATOM   1697  HA  VAL A 104      -4.625  -9.635  -4.728  1.00  0.180          H  
ATOM   1698  HB  VAL A 104      -6.656  -8.201  -6.493  1.00  0.250          H  
ATOM   1699 1HG1 VAL A 104      -5.561  -9.355  -8.324  1.00  0.250          H  
ATOM   1700 2HG1 VAL A 104      -4.452  -8.283  -7.484  1.00  0.250          H  
ATOM   1701 3HG1 VAL A 104      -4.376 -10.020  -7.176  1.00  0.250          H  
ATOM   1702 1HG2 VAL A 104      -7.355 -10.470  -7.071  1.00  0.250          H  
ATOM   1703 2HG2 VAL A 104      -6.171 -11.111  -5.926  1.00  0.250          H  
ATOM   1704 3HG2 VAL A 104      -7.506 -10.153  -5.339  1.00  0.250          H  
ATOM   1705  N   LEU A 105      -3.099  -7.684  -4.962  1.00  0.140          N  
ATOM   1706  CA  LEU A 105      -2.210  -6.533  -5.056  1.00  0.140          C  
ATOM   1707  C   LEU A 105      -1.626  -6.515  -6.450  1.00  0.160          C  
ATOM   1708  O   LEU A 105      -1.146  -7.544  -6.935  1.00  0.180          O  
ATOM   1709  CB  LEU A 105      -1.060  -6.574  -4.045  1.00  0.200          C  
ATOM   1710  CG  LEU A 105      -1.380  -6.733  -2.573  1.00  0.200          C  
ATOM   1711  CD1 LEU A 105      -0.042  -6.772  -1.802  1.00  0.200          C  
ATOM   1712  CD2 LEU A 105      -2.228  -5.602  -2.101  1.00  0.200          C  
ATOM   1713  H   LEU A 105      -2.741  -8.635  -4.861  1.00  0.170          H  
ATOM   1714  HA  LEU A 105      -2.782  -5.630  -4.913  1.00  0.170          H  
ATOM   1715 1HB  LEU A 105      -0.355  -7.314  -4.339  1.00  0.240          H  
ATOM   1716 2HB  LEU A 105      -0.581  -5.626  -4.106  1.00  0.240          H  
ATOM   1717  HG  LEU A 105      -1.916  -7.666  -2.417  1.00  0.240          H  
ATOM   1718 1HD1 LEU A 105      -0.229  -6.898  -0.735  1.00  0.240          H  
ATOM   1719 2HD1 LEU A 105       0.553  -7.603  -2.166  1.00  0.240          H  
ATOM   1720 3HD1 LEU A 105       0.502  -5.852  -1.957  1.00  0.240          H  
ATOM   1721 1HD2 LEU A 105      -2.445  -5.714  -1.045  1.00  0.240          H  
ATOM   1722 2HD2 LEU A 105      -1.681  -4.681  -2.267  1.00  0.240          H  
ATOM   1723 3HD2 LEU A 105      -3.162  -5.585  -2.654  1.00  0.240          H  
ATOM   1724  N   ILE A 106      -1.703  -5.376  -7.132  1.00  0.180          N  
ATOM   1725  CA  ILE A 106      -1.198  -5.340  -8.506  1.00  0.190          C  
ATOM   1726  C   ILE A 106      -0.198  -4.228  -8.754  1.00  0.200          C  
ATOM   1727  O   ILE A 106      -0.503  -3.047  -8.557  1.00  0.200          O  
ATOM   1728  CB  ILE A 106      -2.363  -5.162  -9.481  1.00  0.260          C  
ATOM   1729  CG1 ILE A 106      -3.351  -6.288  -9.246  1.00  0.260          C  
ATOM   1730  CG2 ILE A 106      -1.819  -5.192 -10.927  1.00  0.260          C  
ATOM   1731  CD1 ILE A 106      -4.605  -6.150  -9.919  1.00  0.260          C  
ATOM   1732  H   ILE A 106      -2.127  -4.558  -6.676  1.00  0.220          H  
ATOM   1733  HA  ILE A 106      -0.700  -6.283  -8.722  1.00  0.230          H  
ATOM   1734  HB  ILE A 106      -2.871  -4.219  -9.290  1.00  0.310          H  
ATOM   1735 1HG1 ILE A 106      -2.892  -7.225  -9.538  1.00  0.310          H  
ATOM   1736 2HG1 ILE A 106      -3.601  -6.323  -8.208  1.00  0.310          H  
ATOM   1737 1HG2 ILE A 106      -2.622  -5.078 -11.640  1.00  0.310          H  
ATOM   1738 2HG2 ILE A 106      -1.109  -4.384 -11.085  1.00  0.310          H  
ATOM   1739 3HG2 ILE A 106      -1.315  -6.149 -11.101  1.00  0.310          H  
ATOM   1740 1HD1 ILE A 106      -5.222  -6.995  -9.642  1.00  0.310          H  
ATOM   1741 2HD1 ILE A 106      -5.089  -5.233  -9.611  1.00  0.310          H  
ATOM   1742 3HD1 ILE A 106      -4.460  -6.138 -10.986  1.00  0.310          H  
ATOM   1743  N   GLY A 107       0.999  -4.580  -9.210  1.00  0.210          N  
ATOM   1744  CA  GLY A 107       1.957  -3.528  -9.484  1.00  0.230          C  
ATOM   1745  C   GLY A 107       1.647  -2.865 -10.829  1.00  0.240          C  
ATOM   1746  O   GLY A 107       1.391  -3.546 -11.829  1.00  0.270          O  
ATOM   1747  H   GLY A 107       1.235  -5.569  -9.356  1.00  0.250          H  
ATOM   1748 1HA  GLY A 107       1.933  -2.782  -8.691  1.00  0.280          H  
ATOM   1749 2HA  GLY A 107       2.955  -3.950  -9.492  1.00  0.280          H  
ATOM   1750  N   GLN A 108       1.738  -1.532 -10.852  1.00  0.240          N  
ATOM   1751  CA  GLN A 108       1.539  -0.699 -12.041  1.00  0.260          C  
ATOM   1752  C   GLN A 108       2.767   0.170 -12.317  1.00  0.280          C  
ATOM   1753  O   GLN A 108       2.671   1.293 -12.813  1.00  0.290          O  
ATOM   1754  CB  GLN A 108       0.314   0.190 -11.848  1.00  0.360          C  
ATOM   1755  CG  GLN A 108      -1.005  -0.545 -11.665  1.00  0.360          C  
ATOM   1756  CD  GLN A 108      -1.439  -1.276 -12.894  1.00  0.360          C  
ATOM   1757  OE1 GLN A 108      -1.089  -0.872 -14.008  1.00  0.360          O  
ATOM   1758  NE2 GLN A 108      -2.213  -2.335 -12.730  1.00  0.360          N  
ATOM   1759  H   GLN A 108       1.912  -1.047  -9.968  1.00  0.290          H  
ATOM   1760  HA  GLN A 108       1.385  -1.349 -12.901  1.00  0.310          H  
ATOM   1761 1HB  GLN A 108       0.467   0.790 -10.953  1.00  0.430          H  
ATOM   1762 2HB  GLN A 108       0.216   0.875 -12.687  1.00  0.430          H  
ATOM   1763 1HG  GLN A 108      -0.913  -1.263 -10.848  1.00  0.430          H  
ATOM   1764 2HG  GLN A 108      -1.767   0.179 -11.430  1.00  0.430          H  
ATOM   1765 1HE2 GLN A 108      -2.533  -2.846 -13.525  1.00  0.430          H  
ATOM   1766 2HE2 GLN A 108      -2.481  -2.627 -11.809  1.00  0.430          H  
ATOM   1767  N   PHE A 109       3.912  -0.328 -11.884  1.00  0.290          N  
ATOM   1768  CA  PHE A 109       5.283   0.194 -11.974  1.00  0.320          C  
ATOM   1769  C   PHE A 109       5.580   1.458 -11.163  1.00  0.290          C  
ATOM   1770  O   PHE A 109       6.598   1.487 -10.463  1.00  0.290          O  
ATOM   1771  CB  PHE A 109       5.646   0.440 -13.434  1.00  0.440          C  
ATOM   1772  CG  PHE A 109       5.673  -0.815 -14.244  1.00  0.440          C  
ATOM   1773  CD1 PHE A 109       4.584  -1.171 -15.025  1.00  0.440          C  
ATOM   1774  CD2 PHE A 109       6.785  -1.638 -14.244  1.00  0.440          C  
ATOM   1775  CE1 PHE A 109       4.607  -2.322 -15.779  1.00  0.440          C  
ATOM   1776  CE2 PHE A 109       6.803  -2.780 -15.008  1.00  0.440          C  
ATOM   1777  CZ  PHE A 109       5.718  -3.124 -15.768  1.00  0.440          C  
ATOM   1778  H   PHE A 109       3.855  -1.258 -11.474  1.00  0.350          H  
ATOM   1779  HA  PHE A 109       5.938  -0.592 -11.623  1.00  0.380          H  
ATOM   1780 1HB  PHE A 109       4.939   1.134 -13.888  1.00  0.520          H  
ATOM   1781 2HB  PHE A 109       6.627   0.905 -13.488  1.00  0.520          H  
ATOM   1782  HD1 PHE A 109       3.700  -0.528 -15.035  1.00  0.520          H  
ATOM   1783  HD2 PHE A 109       7.649  -1.373 -13.641  1.00  0.520          H  
ATOM   1784  HE1 PHE A 109       3.742  -2.593 -16.386  1.00  0.520          H  
ATOM   1785  HE2 PHE A 109       7.669  -3.419 -15.011  1.00  0.520          H  
ATOM   1786  HZ  PHE A 109       5.740  -4.034 -16.365  1.00  0.520          H  
ATOM   1787  N   ASP A 110       4.620   2.393 -11.126  1.00  0.270          N  
ATOM   1788  CA  ASP A 110       4.680   3.637 -10.357  1.00  0.260          C  
ATOM   1789  C   ASP A 110       4.000   3.499  -9.002  1.00  0.260          C  
ATOM   1790  O   ASP A 110       4.340   4.193  -8.046  1.00  0.330          O  
ATOM   1791  CB  ASP A 110       4.009   4.771 -11.129  1.00  0.370          C  
ATOM   1792  CG  ASP A 110       4.711   5.113 -12.440  1.00  0.370          C  
ATOM   1793  OD1 ASP A 110       5.864   5.484 -12.419  1.00  0.370          O  
ATOM   1794  OD2 ASP A 110       4.079   4.985 -13.458  1.00  0.370          O  
ATOM   1795  H   ASP A 110       3.838   2.246 -11.766  1.00  0.320          H  
ATOM   1796  HA  ASP A 110       5.726   3.893 -10.192  1.00  0.310          H  
ATOM   1797 1HB  ASP A 110       2.975   4.486 -11.348  1.00  0.440          H  
ATOM   1798 2HB  ASP A 110       3.975   5.661 -10.504  1.00  0.440          H  
ATOM   1799  N   HIS A 111       3.011   2.619  -8.929  1.00  0.240          N  
ATOM   1800  CA  HIS A 111       2.224   2.429  -7.715  1.00  0.230          C  
ATOM   1801  C   HIS A 111       1.724   0.995  -7.587  1.00  0.220          C  
ATOM   1802  O   HIS A 111       1.824   0.189  -8.523  1.00  0.250          O  
ATOM   1803  CB  HIS A 111       1.020   3.381  -7.680  1.00  0.330          C  
ATOM   1804  CG  HIS A 111      -0.030   3.135  -8.713  1.00  0.330          C  
ATOM   1805  ND1 HIS A 111       0.029   3.663  -9.993  1.00  0.330          N  
ATOM   1806  CD2 HIS A 111      -1.169   2.424  -8.650  1.00  0.330          C  
ATOM   1807  CE1 HIS A 111      -1.042   3.274 -10.672  1.00  0.330          C  
ATOM   1808  NE2 HIS A 111      -1.784   2.521  -9.883  1.00  0.330          N  
ATOM   1809  H   HIS A 111       2.767   2.095  -9.756  1.00  0.290          H  
ATOM   1810  HA  HIS A 111       2.840   2.640  -6.840  1.00  0.280          H  
ATOM   1811 1HB  HIS A 111       0.546   3.343  -6.698  1.00  0.390          H  
ATOM   1812 2HB  HIS A 111       1.377   4.382  -7.830  1.00  0.390          H  
ATOM   1813  HD2 HIS A 111      -1.531   1.871  -7.782  1.00  0.390          H  
ATOM   1814  HE1 HIS A 111      -1.270   3.525 -11.707  1.00  0.390          H  
ATOM   1815  HE2 HIS A 111      -2.688   2.058 -10.144  1.00  0.390          H  
ATOM   1816  N   LEU A 112       1.227   0.666  -6.396  1.00  0.190          N  
ATOM   1817  CA  LEU A 112       0.651  -0.648  -6.125  1.00  0.190          C  
ATOM   1818  C   LEU A 112      -0.855  -0.554  -5.838  1.00  0.190          C  
ATOM   1819  O   LEU A 112      -1.264   0.154  -4.923  1.00  0.250          O  
ATOM   1820  CB  LEU A 112       1.374  -1.244  -4.911  1.00  0.270          C  
ATOM   1821  CG  LEU A 112       0.913  -2.585  -4.400  1.00  0.270          C  
ATOM   1822  CD1 LEU A 112       1.259  -3.630  -5.456  1.00  0.270          C  
ATOM   1823  CD2 LEU A 112       1.565  -2.841  -3.046  1.00  0.270          C  
ATOM   1824  H   LEU A 112       1.249   1.377  -5.657  1.00  0.230          H  
ATOM   1825  HA  LEU A 112       0.794  -1.271  -7.004  1.00  0.230          H  
ATOM   1826 1HB  LEU A 112       2.413  -1.373  -5.187  1.00  0.320          H  
ATOM   1827 2HB  LEU A 112       1.345  -0.544  -4.109  1.00  0.320          H  
ATOM   1828  HG  LEU A 112      -0.173  -2.592  -4.263  1.00  0.320          H  
ATOM   1829 1HD1 LEU A 112       0.959  -4.602  -5.147  1.00  0.320          H  
ATOM   1830 2HD1 LEU A 112       0.761  -3.396  -6.361  1.00  0.320          H  
ATOM   1831 3HD1 LEU A 112       2.327  -3.630  -5.627  1.00  0.320          H  
ATOM   1832 1HD2 LEU A 112       1.241  -3.798  -2.662  1.00  0.320          H  
ATOM   1833 2HD2 LEU A 112       2.636  -2.842  -3.153  1.00  0.320          H  
ATOM   1834 3HD2 LEU A 112       1.275  -2.057  -2.347  1.00  0.320          H  
ATOM   1835  N   GLU A 113      -1.687  -1.270  -6.588  1.00  0.170          N  
ATOM   1836  CA  GLU A 113      -3.138  -1.190  -6.346  1.00  0.160          C  
ATOM   1837  C   GLU A 113      -3.590  -2.278  -5.377  1.00  0.150          C  
ATOM   1838  O   GLU A 113      -3.124  -3.416  -5.475  1.00  0.170          O  
ATOM   1839  CB  GLU A 113      -3.893  -1.308  -7.670  1.00  0.230          C  
ATOM   1840  CG  GLU A 113      -3.593  -0.176  -8.611  1.00  0.230          C  
ATOM   1841  CD  GLU A 113      -4.280  -0.207  -9.951  1.00  0.230          C  
ATOM   1842  OE1 GLU A 113      -4.973  -1.157 -10.276  1.00  0.230          O  
ATOM   1843  OE2 GLU A 113      -4.080   0.750 -10.676  1.00  0.230          O  
ATOM   1844  H   GLU A 113      -1.311  -1.853  -7.342  1.00  0.200          H  
ATOM   1845  HA  GLU A 113      -3.374  -0.222  -5.903  1.00  0.190          H  
ATOM   1846 1HB  GLU A 113      -3.648  -2.246  -8.157  1.00  0.270          H  
ATOM   1847 2HB  GLU A 113      -4.956  -1.300  -7.465  1.00  0.270          H  
ATOM   1848 1HG  GLU A 113      -3.857   0.747  -8.108  1.00  0.270          H  
ATOM   1849 2HG  GLU A 113      -2.521  -0.170  -8.779  1.00  0.270          H  
ATOM   1850  N   VAL A 114      -4.535  -1.957  -4.480  1.00  0.140          N  
ATOM   1851  CA  VAL A 114      -5.068  -2.956  -3.546  1.00  0.130          C  
ATOM   1852  C   VAL A 114      -6.557  -3.207  -3.835  1.00  0.140          C  
ATOM   1853  O   VAL A 114      -7.430  -2.445  -3.424  1.00  0.160          O  
ATOM   1854  CB  VAL A 114      -4.909  -2.450  -2.088  1.00  0.190          C  
ATOM   1855  CG1 VAL A 114      -5.388  -3.450  -1.113  1.00  0.190          C  
ATOM   1856  CG2 VAL A 114      -3.510  -2.045  -1.828  1.00  0.190          C  
ATOM   1857  H   VAL A 114      -4.892  -0.984  -4.455  1.00  0.170          H  
ATOM   1858  HA  VAL A 114      -4.526  -3.892  -3.676  1.00  0.160          H  
ATOM   1859  HB  VAL A 114      -5.505  -1.636  -1.958  1.00  0.220          H  
ATOM   1860 1HG1 VAL A 114      -5.298  -3.048  -0.110  1.00  0.220          H  
ATOM   1861 2HG1 VAL A 114      -6.429  -3.704  -1.303  1.00  0.220          H  
ATOM   1862 3HG1 VAL A 114      -4.769  -4.320  -1.210  1.00  0.220          H  
ATOM   1863 1HG2 VAL A 114      -3.453  -1.671  -0.818  1.00  0.220          H  
ATOM   1864 2HG2 VAL A 114      -2.860  -2.873  -1.943  1.00  0.220          H  
ATOM   1865 3HG2 VAL A 114      -3.215  -1.255  -2.528  1.00  0.220          H  
ATOM   1866  N   TRP A 115      -6.866  -4.338  -4.452  1.00  0.140          N  
ATOM   1867  CA  TRP A 115      -8.238  -4.619  -4.856  1.00  0.150          C  
ATOM   1868  C   TRP A 115      -8.904  -5.758  -4.112  1.00  0.140          C  
ATOM   1869  O   TRP A 115      -8.309  -6.806  -3.896  1.00  0.160          O  
ATOM   1870  CB  TRP A 115      -8.243  -5.125  -6.292  1.00  0.210          C  
ATOM   1871  CG  TRP A 115      -7.903  -4.199  -7.387  1.00  0.210          C  
ATOM   1872  CD1 TRP A 115      -6.668  -3.784  -7.770  1.00  0.210          C  
ATOM   1873  CD2 TRP A 115      -8.827  -3.626  -8.331  1.00  0.210          C  
ATOM   1874  NE1 TRP A 115      -6.770  -2.973  -8.876  1.00  0.210          N  
ATOM   1875  CE2 TRP A 115      -8.077  -2.878  -9.233  1.00  0.210          C  
ATOM   1876  CE3 TRP A 115     -10.213  -3.694  -8.489  1.00  0.210          C  
ATOM   1877  CZ2 TRP A 115      -8.660  -2.195 -10.268  1.00  0.210          C  
ATOM   1878  CZ3 TRP A 115     -10.790  -3.006  -9.535  1.00  0.210          C  
ATOM   1879  CH2 TRP A 115     -10.029  -2.276 -10.394  1.00  0.210          C  
ATOM   1880  H   TRP A 115      -6.121  -4.988  -4.716  1.00  0.170          H  
ATOM   1881  HA  TRP A 115      -8.835  -3.714  -4.746  1.00  0.180          H  
ATOM   1882 1HB  TRP A 115      -7.558  -5.967  -6.363  1.00  0.250          H  
ATOM   1883 2HB  TRP A 115      -9.235  -5.510  -6.480  1.00  0.250          H  
ATOM   1884  HD1 TRP A 115      -5.732  -4.051  -7.271  1.00  0.250          H  
ATOM   1885  HE1 TRP A 115      -5.983  -2.487  -9.379  1.00  0.250          H  
ATOM   1886  HE3 TRP A 115     -10.826  -4.272  -7.804  1.00  0.250          H  
ATOM   1887  HZ2 TRP A 115      -8.071  -1.601 -10.972  1.00  0.250          H  
ATOM   1888  HZ3 TRP A 115     -11.866  -3.051  -9.660  1.00  0.250          H  
ATOM   1889  HH2 TRP A 115     -10.513  -1.741 -11.201  1.00  0.250          H  
ATOM   1890  N   ASP A 116     -10.189  -5.646  -3.837  1.00  0.140          N  
ATOM   1891  CA  ASP A 116     -10.873  -6.850  -3.382  1.00  0.190          C  
ATOM   1892  C   ASP A 116     -10.794  -7.822  -4.557  1.00  0.170          C  
ATOM   1893  O   ASP A 116     -11.024  -7.392  -5.695  1.00  0.160          O  
ATOM   1894  CB  ASP A 116     -12.329  -6.616  -3.006  1.00  0.250          C  
ATOM   1895  CG  ASP A 116     -12.965  -7.910  -2.420  1.00  0.250          C  
ATOM   1896  OD1 ASP A 116     -12.979  -8.088  -1.223  1.00  0.250          O  
ATOM   1897  OD2 ASP A 116     -13.378  -8.747  -3.215  1.00  0.250          O  
ATOM   1898  H   ASP A 116     -10.672  -4.763  -3.965  1.00  0.170          H  
ATOM   1899  HA  ASP A 116     -10.346  -7.279  -2.527  1.00  0.230          H  
ATOM   1900 1HB  ASP A 116     -12.402  -5.814  -2.264  1.00  0.300          H  
ATOM   1901 2HB  ASP A 116     -12.894  -6.300  -3.874  1.00  0.300          H  
ATOM   1902  N   LYS A 117     -10.478  -9.096  -4.329  1.00  0.180          N  
ATOM   1903  CA  LYS A 117     -10.395 -10.047  -5.428  1.00  0.160          C  
ATOM   1904  C   LYS A 117     -11.656 -10.107  -6.256  1.00  0.150          C  
ATOM   1905  O   LYS A 117     -11.571 -10.298  -7.470  1.00  0.150          O  
ATOM   1906  CB  LYS A 117     -10.058 -11.451  -4.913  1.00  0.230          C  
ATOM   1907  CG  LYS A 117      -9.857 -12.537  -5.971  1.00  0.230          C  
ATOM   1908  CD  LYS A 117      -9.344 -13.823  -5.290  1.00  0.230          C  
ATOM   1909  CE  LYS A 117      -8.891 -14.903  -6.287  1.00  0.230          C  
ATOM   1910  NZ  LYS A 117     -10.016 -15.490  -7.081  1.00  0.230          N  
ATOM   1911  H   LYS A 117     -10.277  -9.438  -3.384  1.00  0.220          H  
ATOM   1912  HA  LYS A 117      -9.604  -9.717  -6.094  1.00  0.190          H  
ATOM   1913 1HB  LYS A 117      -9.139 -11.412  -4.348  1.00  0.280          H  
ATOM   1914 2HB  LYS A 117     -10.842 -11.782  -4.227  1.00  0.280          H  
ATOM   1915 1HG  LYS A 117     -10.808 -12.744  -6.468  1.00  0.280          H  
ATOM   1916 2HG  LYS A 117      -9.143 -12.202  -6.720  1.00  0.280          H  
ATOM   1917 1HD  LYS A 117      -8.498 -13.570  -4.647  1.00  0.280          H  
ATOM   1918 2HD  LYS A 117     -10.138 -14.237  -4.661  1.00  0.280          H  
ATOM   1919 1HE  LYS A 117      -8.168 -14.465  -6.975  1.00  0.280          H  
ATOM   1920 2HE  LYS A 117      -8.406 -15.702  -5.728  1.00  0.280          H  
ATOM   1921 1HZ  LYS A 117      -9.662 -16.187  -7.714  1.00  0.280          H  
ATOM   1922 2HZ  LYS A 117     -10.693 -15.912  -6.468  1.00  0.280          H  
ATOM   1923 3HZ  LYS A 117     -10.484 -14.767  -7.646  1.00  0.280          H  
ATOM   1924  N   VAL A 118     -12.831 -10.022  -5.627  1.00  0.190          N  
ATOM   1925  CA  VAL A 118     -14.050 -10.139  -6.398  1.00  0.230          C  
ATOM   1926  C   VAL A 118     -14.194  -8.940  -7.298  1.00  0.190          C  
ATOM   1927  O   VAL A 118     -14.517  -9.087  -8.476  1.00  0.170          O  
ATOM   1928  CB  VAL A 118     -15.279 -10.298  -5.489  1.00  0.310          C  
ATOM   1929  CG1 VAL A 118     -16.569 -10.232  -6.323  1.00  0.310          C  
ATOM   1930  CG2 VAL A 118     -15.172 -11.635  -4.760  1.00  0.310          C  
ATOM   1931  H   VAL A 118     -12.886  -9.813  -4.619  1.00  0.230          H  
ATOM   1932  HA  VAL A 118     -13.977 -11.031  -7.022  1.00  0.280          H  
ATOM   1933  HB  VAL A 118     -15.304  -9.484  -4.760  1.00  0.370          H  
ATOM   1934 1HG1 VAL A 118     -17.430 -10.348  -5.668  1.00  0.370          H  
ATOM   1935 2HG1 VAL A 118     -16.636  -9.272  -6.825  1.00  0.370          H  
ATOM   1936 3HG1 VAL A 118     -16.567 -11.030  -7.067  1.00  0.370          H  
ATOM   1937 1HG2 VAL A 118     -16.031 -11.763  -4.102  1.00  0.370          H  
ATOM   1938 2HG2 VAL A 118     -15.145 -12.444  -5.489  1.00  0.370          H  
ATOM   1939 3HG2 VAL A 118     -14.255 -11.650  -4.165  1.00  0.370          H  
ATOM   1940  N   GLN A 119     -13.963  -7.751  -6.746  1.00  0.230          N  
ATOM   1941  CA  GLN A 119     -14.088  -6.535  -7.532  1.00  0.260          C  
ATOM   1942  C   GLN A 119     -13.096  -6.556  -8.687  1.00  0.250          C  
ATOM   1943  O   GLN A 119     -13.415  -6.091  -9.783  1.00  0.290          O  
ATOM   1944  CB  GLN A 119     -13.823  -5.296  -6.667  1.00  0.350          C  
ATOM   1945  CG  GLN A 119     -14.073  -3.948  -7.364  1.00  0.350          C  
ATOM   1946  CD  GLN A 119     -15.548  -3.686  -7.687  1.00  0.350          C  
ATOM   1947  OE1 GLN A 119     -16.395  -3.680  -6.773  1.00  0.350          O  
ATOM   1948  NE2 GLN A 119     -15.856  -3.475  -8.960  1.00  0.350          N  
ATOM   1949  H   GLN A 119     -13.716  -7.717  -5.761  1.00  0.280          H  
ATOM   1950  HA  GLN A 119     -15.099  -6.486  -7.941  1.00  0.310          H  
ATOM   1951 1HB  GLN A 119     -14.451  -5.337  -5.778  1.00  0.420          H  
ATOM   1952 2HB  GLN A 119     -12.783  -5.313  -6.331  1.00  0.420          H  
ATOM   1953 1HG  GLN A 119     -13.718  -3.148  -6.712  1.00  0.420          H  
ATOM   1954 2HG  GLN A 119     -13.526  -3.926  -8.299  1.00  0.420          H  
ATOM   1955 1HE2 GLN A 119     -16.805  -3.302  -9.233  1.00  0.420          H  
ATOM   1956 2HE2 GLN A 119     -15.135  -3.496  -9.655  1.00  0.420          H  
ATOM   1957  N   TYR A 120     -11.888  -7.075  -8.440  1.00  0.230          N  
ATOM   1958  CA  TYR A 120     -10.878  -7.160  -9.479  1.00  0.260          C  
ATOM   1959  C   TYR A 120     -11.291  -8.112 -10.585  1.00  0.220          C  
ATOM   1960  O   TYR A 120     -11.160  -7.777 -11.764  1.00  0.230          O  
ATOM   1961  CB  TYR A 120      -9.513  -7.512  -8.929  1.00  0.350          C  
ATOM   1962  CG  TYR A 120      -8.498  -7.626  -9.998  1.00  0.350          C  
ATOM   1963  CD1 TYR A 120      -8.179  -6.504 -10.759  1.00  0.350          C  
ATOM   1964  CD2 TYR A 120      -7.852  -8.823 -10.208  1.00  0.350          C  
ATOM   1965  CE1 TYR A 120      -7.242  -6.593 -11.738  1.00  0.350          C  
ATOM   1966  CE2 TYR A 120      -6.892  -8.912 -11.178  1.00  0.350          C  
ATOM   1967  CZ  TYR A 120      -6.585  -7.804 -11.950  1.00  0.350          C  
ATOM   1968  OH  TYR A 120      -5.611  -7.889 -12.923  1.00  0.350          O  
ATOM   1969  H   TYR A 120     -11.666  -7.398  -7.493  1.00  0.280          H  
ATOM   1970  HA  TYR A 120     -10.790  -6.175  -9.927  1.00  0.310          H  
ATOM   1971 1HB  TYR A 120      -9.197  -6.769  -8.256  1.00  0.420          H  
ATOM   1972 2HB  TYR A 120      -9.563  -8.455  -8.385  1.00  0.420          H  
ATOM   1973  HD1 TYR A 120      -8.682  -5.556 -10.585  1.00  0.420          H  
ATOM   1974  HD2 TYR A 120      -8.099  -9.693  -9.600  1.00  0.420          H  
ATOM   1975  HE1 TYR A 120      -6.997  -5.719 -12.339  1.00  0.420          H  
ATOM   1976  HE2 TYR A 120      -6.370  -9.853 -11.344  1.00  0.420          H  
ATOM   1977  HH  TYR A 120      -5.236  -8.773 -12.929  1.00  0.420          H  
ATOM   1978  N   GLU A 121     -11.747  -9.317 -10.236  1.00  0.200          N  
ATOM   1979  CA  GLU A 121     -12.155 -10.244 -11.276  1.00  0.190          C  
ATOM   1980  C   GLU A 121     -13.326  -9.685 -12.082  1.00  0.190          C  
ATOM   1981  O   GLU A 121     -13.351  -9.830 -13.309  1.00  0.190          O  
ATOM   1982  CB  GLU A 121     -12.526 -11.603 -10.686  1.00  0.270          C  
ATOM   1983  CG  GLU A 121     -11.340 -12.411 -10.167  1.00  0.270          C  
ATOM   1984  CD  GLU A 121     -11.757 -13.706  -9.520  1.00  0.270          C  
ATOM   1985  OE1 GLU A 121     -12.926 -13.885  -9.293  1.00  0.270          O  
ATOM   1986  OE2 GLU A 121     -10.897 -14.527  -9.251  1.00  0.270          O  
ATOM   1987  H   GLU A 121     -11.813  -9.587  -9.248  1.00  0.240          H  
ATOM   1988  HA  GLU A 121     -11.314 -10.386 -11.953  1.00  0.230          H  
ATOM   1989 1HB  GLU A 121     -13.213 -11.448  -9.848  1.00  0.320          H  
ATOM   1990 2HB  GLU A 121     -13.047 -12.198 -11.433  1.00  0.320          H  
ATOM   1991 1HG  GLU A 121     -10.672 -12.627 -10.998  1.00  0.320          H  
ATOM   1992 2HG  GLU A 121     -10.791 -11.807  -9.445  1.00  0.320          H  
ATOM   1993  N   GLN A 122     -14.282  -9.015 -11.410  1.00  0.190          N  
ATOM   1994  CA  GLN A 122     -15.421  -8.424 -12.107  1.00  0.200          C  
ATOM   1995  C   GLN A 122     -14.941  -7.324 -13.045  1.00  0.200          C  
ATOM   1996  O   GLN A 122     -15.403  -7.231 -14.187  1.00  0.210          O  
ATOM   1997  CB  GLN A 122     -16.416  -7.842 -11.106  1.00  0.280          C  
ATOM   1998  CG  GLN A 122     -17.174  -8.864 -10.284  1.00  0.280          C  
ATOM   1999  CD  GLN A 122     -17.982  -8.198  -9.192  1.00  0.280          C  
ATOM   2000  OE1 GLN A 122     -17.781  -7.013  -8.904  1.00  0.280          O  
ATOM   2001  NE2 GLN A 122     -18.897  -8.942  -8.587  1.00  0.280          N  
ATOM   2002  H   GLN A 122     -14.232  -8.950 -10.387  1.00  0.230          H  
ATOM   2003  HA  GLN A 122     -15.911  -9.195 -12.698  1.00  0.240          H  
ATOM   2004 1HB  GLN A 122     -15.876  -7.197 -10.410  1.00  0.330          H  
ATOM   2005 2HB  GLN A 122     -17.140  -7.221 -11.630  1.00  0.330          H  
ATOM   2006 1HG  GLN A 122     -17.862  -9.394 -10.939  1.00  0.330          H  
ATOM   2007 2HG  GLN A 122     -16.482  -9.565  -9.834  1.00  0.330          H  
ATOM   2008 1HE2 GLN A 122     -19.460  -8.549  -7.859  1.00  0.330          H  
ATOM   2009 2HE2 GLN A 122     -19.027  -9.898  -8.854  1.00  0.330          H  
ATOM   2010  N   TYR A 123     -13.991  -6.518 -12.564  1.00  0.200          N  
ATOM   2011  CA  TYR A 123     -13.376  -5.454 -13.323  1.00  0.220          C  
ATOM   2012  C   TYR A 123     -12.749  -5.993 -14.585  1.00  0.230          C  
ATOM   2013  O   TYR A 123     -12.969  -5.450 -15.671  1.00  0.240          O  
ATOM   2014  CB  TYR A 123     -12.343  -4.732 -12.461  1.00  0.300          C  
ATOM   2015  CG  TYR A 123     -11.496  -3.773 -13.183  1.00  0.300          C  
ATOM   2016  CD1 TYR A 123     -11.983  -2.534 -13.530  1.00  0.300          C  
ATOM   2017  CD2 TYR A 123     -10.190  -4.137 -13.492  1.00  0.300          C  
ATOM   2018  CE1 TYR A 123     -11.175  -1.654 -14.192  1.00  0.300          C  
ATOM   2019  CE2 TYR A 123      -9.380  -3.254 -14.151  1.00  0.300          C  
ATOM   2020  CZ  TYR A 123      -9.870  -2.011 -14.504  1.00  0.300          C  
ATOM   2021  OH  TYR A 123      -9.066  -1.115 -15.165  1.00  0.300          O  
ATOM   2022  H   TYR A 123     -13.695  -6.620 -11.591  1.00  0.240          H  
ATOM   2023  HA  TYR A 123     -14.150  -4.744 -13.612  1.00  0.260          H  
ATOM   2024 1HB  TYR A 123     -12.855  -4.199 -11.663  1.00  0.360          H  
ATOM   2025 2HB  TYR A 123     -11.699  -5.444 -11.994  1.00  0.360          H  
ATOM   2026  HD1 TYR A 123     -13.006  -2.252 -13.280  1.00  0.360          H  
ATOM   2027  HD2 TYR A 123      -9.812  -5.123 -13.207  1.00  0.360          H  
ATOM   2028  HE1 TYR A 123     -11.558  -0.673 -14.472  1.00  0.360          H  
ATOM   2029  HE2 TYR A 123      -8.355  -3.531 -14.397  1.00  0.360          H  
ATOM   2030  HH  TYR A 123      -9.567  -0.313 -15.346  1.00  0.360          H  
ATOM   2031  N   LEU A 124     -11.943  -7.049 -14.457  1.00  0.250          N  
ATOM   2032  CA  LEU A 124     -11.325  -7.611 -15.636  1.00  0.280          C  
ATOM   2033  C   LEU A 124     -12.360  -8.164 -16.595  1.00  0.300          C  
ATOM   2034  O   LEU A 124     -12.273  -7.934 -17.798  1.00  0.350          O  
ATOM   2035  CB  LEU A 124     -10.410  -8.781 -15.284  1.00  0.380          C  
ATOM   2036  CG  LEU A 124      -9.131  -8.506 -14.526  1.00  0.380          C  
ATOM   2037  CD1 LEU A 124      -8.518  -9.865 -14.194  1.00  0.380          C  
ATOM   2038  CD2 LEU A 124      -8.188  -7.636 -15.358  1.00  0.380          C  
ATOM   2039  H   LEU A 124     -11.758  -7.439 -13.528  1.00  0.300          H  
ATOM   2040  HA  LEU A 124     -10.776  -6.827 -16.148  1.00  0.340          H  
ATOM   2041 1HB  LEU A 124     -10.992  -9.474 -14.673  1.00  0.460          H  
ATOM   2042 2HB  LEU A 124     -10.143  -9.292 -16.206  1.00  0.460          H  
ATOM   2043  HG  LEU A 124      -9.350  -7.993 -13.589  1.00  0.460          H  
ATOM   2044 1HD1 LEU A 124      -7.607  -9.742 -13.657  1.00  0.460          H  
ATOM   2045 2HD1 LEU A 124      -9.219 -10.441 -13.589  1.00  0.460          H  
ATOM   2046 3HD1 LEU A 124      -8.308 -10.400 -15.116  1.00  0.460          H  
ATOM   2047 1HD2 LEU A 124      -7.273  -7.467 -14.808  1.00  0.460          H  
ATOM   2048 2HD2 LEU A 124      -7.956  -8.141 -16.295  1.00  0.460          H  
ATOM   2049 3HD2 LEU A 124      -8.648  -6.676 -15.569  1.00  0.460          H  
ATOM   2050  N   ALA A 125     -13.383  -8.848 -16.073  1.00  0.290          N  
ATOM   2051  CA  ALA A 125     -14.399  -9.450 -16.926  1.00  0.330          C  
ATOM   2052  C   ALA A 125     -15.113  -8.414 -17.785  1.00  0.330          C  
ATOM   2053  O   ALA A 125     -15.405  -8.664 -18.956  1.00  0.370          O  
ATOM   2054  CB  ALA A 125     -15.413 -10.190 -16.074  1.00  0.450          C  
ATOM   2055  H   ALA A 125     -13.424  -9.018 -15.064  1.00  0.350          H  
ATOM   2056  HA  ALA A 125     -13.903 -10.157 -17.589  1.00  0.400          H  
ATOM   2057 1HB  ALA A 125     -16.151 -10.663 -16.716  1.00  0.540          H  
ATOM   2058 2HB  ALA A 125     -14.900 -10.945 -15.479  1.00  0.540          H  
ATOM   2059 3HB  ALA A 125     -15.906  -9.482 -15.411  1.00  0.540          H  
ATOM   2060  N   SER A 126     -15.355  -7.237 -17.220  1.00  0.280          N  
ATOM   2061  CA  SER A 126     -16.028  -6.160 -17.930  1.00  0.290          C  
ATOM   2062  C   SER A 126     -15.096  -5.228 -18.711  1.00  0.280          C  
ATOM   2063  O   SER A 126     -15.570  -4.268 -19.325  1.00  0.330          O  
ATOM   2064  CB  SER A 126     -16.859  -5.334 -16.960  1.00  0.400          C  
ATOM   2065  OG  SER A 126     -17.927  -6.076 -16.417  1.00  0.400          O  
ATOM   2066  H   SER A 126     -15.145  -7.117 -16.223  1.00  0.340          H  
ATOM   2067  HA  SER A 126     -16.710  -6.617 -18.645  1.00  0.350          H  
ATOM   2068 1HB  SER A 126     -16.209  -4.988 -16.151  1.00  0.480          H  
ATOM   2069 2HB  SER A 126     -17.245  -4.454 -17.469  1.00  0.480          H  
ATOM   2070  HG  SER A 126     -18.382  -5.482 -15.818  1.00  0.480          H  
ATOM   2071  N   SER A 127     -13.783  -5.451 -18.652  1.00  0.290          N  
ATOM   2072  CA  SER A 127     -12.843  -4.561 -19.321  1.00  0.340          C  
ATOM   2073  C   SER A 127     -12.847  -4.737 -20.826  1.00  0.390          C  
ATOM   2074  O   SER A 127     -13.066  -5.835 -21.347  1.00  0.450          O  
ATOM   2075  CB  SER A 127     -11.440  -4.741 -18.763  1.00  0.460          C  
ATOM   2076  OG  SER A 127     -11.353  -4.276 -17.435  1.00  0.460          O  
ATOM   2077  H   SER A 127     -13.426  -6.288 -18.189  1.00  0.350          H  
ATOM   2078  HA  SER A 127     -13.144  -3.533 -19.113  1.00  0.410          H  
ATOM   2079 1HB  SER A 127     -11.172  -5.796 -18.799  1.00  0.550          H  
ATOM   2080 2HB  SER A 127     -10.732  -4.202 -19.393  1.00  0.550          H  
ATOM   2081  HG  SER A 127     -11.929  -4.852 -16.889  1.00  0.550          H  
ATOM   2082  N   GLU A 128     -12.580  -3.641 -21.530  1.00  0.430          N  
ATOM   2083  CA  GLU A 128     -12.441  -3.646 -22.975  1.00  0.510          C  
ATOM   2084  C   GLU A 128     -11.259  -4.505 -23.368  1.00  0.470          C  
ATOM   2085  O   GLU A 128     -10.261  -4.557 -22.645  1.00  0.500          O  
ATOM   2086  CB  GLU A 128     -12.235  -2.228 -23.510  1.00  0.680          C  
ATOM   2087  CG  GLU A 128     -13.382  -1.276 -23.262  1.00  0.680          C  
ATOM   2088  CD  GLU A 128     -13.275  -0.599 -21.926  1.00  0.680          C  
ATOM   2089  OE1 GLU A 128     -12.407  -0.973 -21.161  1.00  0.680          O  
ATOM   2090  OE2 GLU A 128     -14.029   0.305 -21.676  1.00  0.680          O  
ATOM   2091  H   GLU A 128     -12.445  -2.749 -21.042  1.00  0.520          H  
ATOM   2092  HA  GLU A 128     -13.343  -4.073 -23.414  1.00  0.610          H  
ATOM   2093 1HB  GLU A 128     -11.358  -1.803 -23.046  1.00  0.820          H  
ATOM   2094 2HB  GLU A 128     -12.047  -2.266 -24.580  1.00  0.820          H  
ATOM   2095 1HG  GLU A 128     -13.391  -0.518 -24.047  1.00  0.820          H  
ATOM   2096 2HG  GLU A 128     -14.319  -1.829 -23.312  1.00  0.820          H  
ATOM   2097  N   SER A 129     -11.350  -5.157 -24.519  1.00  0.560          N  
ATOM   2098  CA  SER A 129     -10.242  -5.949 -25.015  1.00  0.620          C  
ATOM   2099  C   SER A 129      -9.047  -5.034 -25.201  1.00  0.590          C  
ATOM   2100  O   SER A 129      -9.216  -3.848 -25.501  1.00  0.590          O  
ATOM   2101  CB  SER A 129     -10.608  -6.604 -26.335  1.00  0.840          C  
ATOM   2102  OG  SER A 129     -11.679  -7.497 -26.184  1.00  0.840          O  
ATOM   2103  H   SER A 129     -12.198  -5.107 -25.063  1.00  0.670          H  
ATOM   2104  HA  SER A 129      -9.992  -6.717 -24.280  1.00  0.740          H  
ATOM   2105 1HB  SER A 129     -10.872  -5.834 -27.061  1.00  1.010          H  
ATOM   2106 2HB  SER A 129      -9.740  -7.136 -26.729  1.00  1.010          H  
ATOM   2107  HG  SER A 129     -11.827  -7.886 -27.052  1.00  1.010          H  
ATOM   2108  N   LEU A 130      -7.842  -5.574 -25.059  1.00  0.650          N  
ATOM   2109  CA  LEU A 130      -6.647  -4.758 -25.199  1.00  0.690          C  
ATOM   2110  C   LEU A 130      -6.526  -4.125 -26.568  1.00  0.700          C  
ATOM   2111  O   LEU A 130      -6.009  -3.014 -26.676  1.00  0.710          O  
ATOM   2112  CB  LEU A 130      -5.395  -5.592 -24.923  1.00  0.950          C  
ATOM   2113  CG  LEU A 130      -5.178  -6.068 -23.459  1.00  0.950          C  
ATOM   2114  CD1 LEU A 130      -3.996  -7.028 -23.433  1.00  0.950          C  
ATOM   2115  CD2 LEU A 130      -4.910  -4.861 -22.531  1.00  0.950          C  
ATOM   2116  H   LEU A 130      -7.761  -6.557 -24.835  1.00  0.780          H  
ATOM   2117  HA  LEU A 130      -6.711  -3.952 -24.477  1.00  0.830          H  
ATOM   2118 1HB  LEU A 130      -5.431  -6.478 -25.563  1.00  1.140          H  
ATOM   2119 2HB  LEU A 130      -4.524  -5.006 -25.214  1.00  1.140          H  
ATOM   2120  HG  LEU A 130      -6.061  -6.600 -23.110  1.00  1.140          H  
ATOM   2121 1HD1 LEU A 130      -3.837  -7.382 -22.414  1.00  1.140          H  
ATOM   2122 2HD1 LEU A 130      -4.202  -7.880 -24.083  1.00  1.140          H  
ATOM   2123 3HD1 LEU A 130      -3.100  -6.515 -23.781  1.00  1.140          H  
ATOM   2124 1HD2 LEU A 130      -4.748  -5.222 -21.515  1.00  1.140          H  
ATOM   2125 2HD2 LEU A 130      -4.020  -4.331 -22.872  1.00  1.140          H  
ATOM   2126 3HD2 LEU A 130      -5.753  -4.180 -22.527  1.00  1.140          H  
ATOM   2127  N   GLU A 131      -6.977  -4.811 -27.615  1.00  0.740          N  
ATOM   2128  CA  GLU A 131      -6.884  -4.252 -28.952  1.00  0.780          C  
ATOM   2129  C   GLU A 131      -7.740  -2.991 -29.051  1.00  0.740          C  
ATOM   2130  O   GLU A 131      -7.301  -1.994 -29.626  1.00  0.820          O  
ATOM   2131  CB  GLU A 131      -7.318  -5.299 -29.977  1.00  1.080          C  
ATOM   2132  CG  GLU A 131      -6.372  -6.512 -30.063  1.00  1.080          C  
ATOM   2133  CD  GLU A 131      -6.581  -7.505 -28.934  1.00  1.080          C  
ATOM   2134  OE1 GLU A 131      -7.515  -7.315 -28.177  1.00  1.080          O  
ATOM   2135  OE2 GLU A 131      -5.814  -8.426 -28.816  1.00  1.080          O  
ATOM   2136  H   GLU A 131      -7.378  -5.743 -27.490  1.00  0.890          H  
ATOM   2137  HA  GLU A 131      -5.846  -3.979 -29.144  1.00  0.940          H  
ATOM   2138 1HB  GLU A 131      -8.317  -5.659 -29.731  1.00  1.290          H  
ATOM   2139 2HB  GLU A 131      -7.369  -4.840 -30.964  1.00  1.290          H  
ATOM   2140 1HG  GLU A 131      -6.532  -7.020 -31.014  1.00  1.290          H  
ATOM   2141 2HG  GLU A 131      -5.343  -6.156 -30.041  1.00  1.290          H  
ATOM   2142  N   THR A 132      -8.932  -3.029 -28.445  1.00  0.690          N  
ATOM   2143  CA  THR A 132      -9.847  -1.897 -28.404  1.00  0.720          C  
ATOM   2144  C   THR A 132      -9.211  -0.755 -27.637  1.00  0.710          C  
ATOM   2145  O   THR A 132      -9.253   0.401 -28.075  1.00  0.800          O  
ATOM   2146  CB  THR A 132     -11.193  -2.284 -27.742  1.00  1.000          C  
ATOM   2147  OG1 THR A 132     -11.849  -3.300 -28.528  1.00  1.000          O  
ATOM   2148  CG2 THR A 132     -12.102  -1.061 -27.607  1.00  1.000          C  
ATOM   2149  H   THR A 132      -9.224  -3.896 -28.020  1.00  0.830          H  
ATOM   2150  HA  THR A 132     -10.038  -1.563 -29.423  1.00  0.860          H  
ATOM   2151  HB  THR A 132     -11.000  -2.685 -26.754  1.00  1.200          H  
ATOM   2152  HG1 THR A 132     -12.552  -3.700 -28.009  1.00  1.200          H  
ATOM   2153 1HG2 THR A 132     -13.036  -1.360 -27.135  1.00  1.200          H  
ATOM   2154 2HG2 THR A 132     -11.624  -0.299 -26.994  1.00  1.200          H  
ATOM   2155 3HG2 THR A 132     -12.308  -0.652 -28.595  1.00  1.200          H  
ATOM   2156  N   VAL A 133      -8.610  -1.079 -26.494  1.00  0.640          N  
ATOM   2157  CA  VAL A 133      -7.978  -0.072 -25.669  1.00  0.660          C  
ATOM   2158  C   VAL A 133      -6.847   0.584 -26.425  1.00  0.740          C  
ATOM   2159  O   VAL A 133      -6.717   1.808 -26.383  1.00  0.810          O  
ATOM   2160  CB  VAL A 133      -7.439  -0.681 -24.360  1.00  0.920          C  
ATOM   2161  CG1 VAL A 133      -6.591   0.348 -23.594  1.00  0.920          C  
ATOM   2162  CG2 VAL A 133      -8.610  -1.150 -23.515  1.00  0.920          C  
ATOM   2163  H   VAL A 133      -8.633  -2.058 -26.193  1.00  0.770          H  
ATOM   2164  HA  VAL A 133      -8.719   0.685 -25.419  1.00  0.790          H  
ATOM   2165  HB  VAL A 133      -6.799  -1.526 -24.596  1.00  1.100          H  
ATOM   2166 1HG1 VAL A 133      -6.217  -0.104 -22.678  1.00  1.100          H  
ATOM   2167 2HG1 VAL A 133      -5.747   0.666 -24.196  1.00  1.100          H  
ATOM   2168 3HG1 VAL A 133      -7.202   1.217 -23.346  1.00  1.100          H  
ATOM   2169 1HG2 VAL A 133      -8.246  -1.603 -22.593  1.00  1.100          H  
ATOM   2170 2HG2 VAL A 133      -9.252  -0.303 -23.274  1.00  1.100          H  
ATOM   2171 3HG2 VAL A 133      -9.182  -1.885 -24.064  1.00  1.100          H  
ATOM   2172  N   ALA A 134      -6.010  -0.216 -27.089  1.00  0.780          N  
ATOM   2173  CA  ALA A 134      -4.903   0.333 -27.835  1.00  0.910          C  
ATOM   2174  C   ALA A 134      -5.388   1.277 -28.915  1.00  1.000          C  
ATOM   2175  O   ALA A 134      -4.801   2.348 -29.083  1.00  1.090          O  
ATOM   2176  CB  ALA A 134      -4.095  -0.781 -28.463  1.00  1.220          C  
ATOM   2177  H   ALA A 134      -6.136  -1.229 -27.055  1.00  0.940          H  
ATOM   2178  HA  ALA A 134      -4.274   0.891 -27.144  1.00  1.090          H  
ATOM   2179 1HB  ALA A 134      -3.252  -0.361 -29.005  1.00  1.470          H  
ATOM   2180 2HB  ALA A 134      -3.736  -1.449 -27.680  1.00  1.470          H  
ATOM   2181 3HB  ALA A 134      -4.732  -1.339 -29.151  1.00  1.470          H  
ATOM   2182  N   GLU A 135      -6.476   0.929 -29.618  1.00  1.000          N  
ATOM   2183  CA  GLU A 135      -6.956   1.826 -30.655  1.00  1.140          C  
ATOM   2184  C   GLU A 135      -7.478   3.116 -30.039  1.00  1.160          C  
ATOM   2185  O   GLU A 135      -7.243   4.195 -30.584  1.00  1.290          O  
ATOM   2186  CB  GLU A 135      -8.030   1.159 -31.517  1.00  1.540          C  
ATOM   2187  CG  GLU A 135      -7.505   0.002 -32.387  1.00  1.540          C  
ATOM   2188  CD  GLU A 135      -6.433   0.400 -33.378  1.00  1.540          C  
ATOM   2189  OE1 GLU A 135      -6.649   1.282 -34.164  1.00  1.540          O  
ATOM   2190  OE2 GLU A 135      -5.362  -0.175 -33.303  1.00  1.540          O  
ATOM   2191  H   GLU A 135      -6.906   0.007 -29.485  1.00  1.200          H  
ATOM   2192  HA  GLU A 135      -6.120   2.078 -31.303  1.00  1.370          H  
ATOM   2193 1HB  GLU A 135      -8.811   0.758 -30.866  1.00  1.850          H  
ATOM   2194 2HB  GLU A 135      -8.489   1.901 -32.169  1.00  1.850          H  
ATOM   2195 1HG  GLU A 135      -7.091  -0.757 -31.738  1.00  1.850          H  
ATOM   2196 2HG  GLU A 135      -8.343  -0.441 -32.921  1.00  1.850          H  
ATOM   2197  N   ARG A 136      -8.145   3.023 -28.879  1.00  1.050          N  
ATOM   2198  CA  ARG A 136      -8.629   4.226 -28.222  1.00  1.100          C  
ATOM   2199  C   ARG A 136      -7.453   5.117 -27.830  1.00  1.130          C  
ATOM   2200  O   ARG A 136      -7.511   6.336 -28.018  1.00  1.250          O  
ATOM   2201  CB  ARG A 136      -9.459   3.883 -26.994  1.00  1.520          C  
ATOM   2202  CG  ARG A 136     -10.824   3.267 -27.295  1.00  1.520          C  
ATOM   2203  CD  ARG A 136     -11.512   2.815 -26.060  1.00  1.520          C  
ATOM   2204  NE  ARG A 136     -11.879   3.943 -25.199  1.00  1.520          N  
ATOM   2205  CZ  ARG A 136     -12.250   3.853 -23.900  1.00  1.520          C  
ATOM   2206  NH1 ARG A 136     -12.305   2.685 -23.294  1.00  1.520          N  
ATOM   2207  NH2 ARG A 136     -12.560   4.955 -23.232  1.00  1.520          N  
ATOM   2208  H   ARG A 136      -8.361   2.096 -28.496  1.00  1.260          H  
ATOM   2209  HA  ARG A 136      -9.260   4.771 -28.924  1.00  1.320          H  
ATOM   2210 1HB  ARG A 136      -8.912   3.174 -26.378  1.00  1.820          H  
ATOM   2211 2HB  ARG A 136      -9.614   4.779 -26.400  1.00  1.820          H  
ATOM   2212 1HG  ARG A 136     -11.453   4.012 -27.779  1.00  1.820          H  
ATOM   2213 2HG  ARG A 136     -10.707   2.415 -27.957  1.00  1.820          H  
ATOM   2214 1HD  ARG A 136     -12.420   2.275 -26.329  1.00  1.820          H  
ATOM   2215 2HD  ARG A 136     -10.845   2.154 -25.507  1.00  1.820          H  
ATOM   2216  HE  ARG A 136     -11.861   4.867 -25.613  1.00  1.820          H  
ATOM   2217 1HH1 ARG A 136     -12.075   1.837 -23.791  1.00  1.820          H  
ATOM   2218 2HH1 ARG A 136     -12.584   2.632 -22.317  1.00  1.820          H  
ATOM   2219 1HH2 ARG A 136     -12.520   5.855 -23.692  1.00  1.820          H  
ATOM   2220 2HH2 ARG A 136     -12.839   4.896 -22.263  1.00  1.820          H  
ATOM   2221  N   MET A 137      -6.375   4.507 -27.316  1.00  1.040          N  
ATOM   2222  CA  MET A 137      -5.178   5.248 -26.942  1.00  1.100          C  
ATOM   2223  C   MET A 137      -4.535   5.905 -28.155  1.00  1.260          C  
ATOM   2224  O   MET A 137      -4.074   7.039 -28.066  1.00  1.350          O  
ATOM   2225  CB  MET A 137      -4.170   4.338 -26.249  1.00  1.520          C  
ATOM   2226  CG  MET A 137      -4.590   3.865 -24.863  1.00  1.520          C  
ATOM   2227  SD  MET A 137      -3.468   2.624 -24.164  1.00  1.520          S  
ATOM   2228  CE  MET A 137      -1.999   3.578 -23.785  1.00  1.520          C  
ATOM   2229  H   MET A 137      -6.417   3.496 -27.147  1.00  1.250          H  
ATOM   2230  HA  MET A 137      -5.466   6.033 -26.249  1.00  1.320          H  
ATOM   2231 1HB  MET A 137      -4.005   3.457 -26.862  1.00  1.820          H  
ATOM   2232 2HB  MET A 137      -3.225   4.863 -26.168  1.00  1.820          H  
ATOM   2233 1HG  MET A 137      -4.620   4.719 -24.190  1.00  1.820          H  
ATOM   2234 2HG  MET A 137      -5.588   3.442 -24.908  1.00  1.820          H  
ATOM   2235 1HE  MET A 137      -1.248   2.923 -23.342  1.00  1.820          H  
ATOM   2236 2HE  MET A 137      -1.596   4.020 -24.692  1.00  1.820          H  
ATOM   2237 3HE  MET A 137      -2.250   4.368 -23.075  1.00  1.820          H  
ATOM   2238  N   LYS A 138      -4.495   5.203 -29.296  1.00  1.330          N  
ATOM   2239  CA  LYS A 138      -3.923   5.782 -30.509  1.00  1.510          C  
ATOM   2240  C   LYS A 138      -4.736   6.992 -30.941  1.00  1.620          C  
ATOM   2241  O   LYS A 138      -4.177   8.052 -31.227  1.00  1.760          O  
ATOM   2242  CB  LYS A 138      -3.916   4.779 -31.662  1.00  2.040          C  
ATOM   2243  CG  LYS A 138      -2.933   3.628 -31.560  1.00  2.040          C  
ATOM   2244  CD  LYS A 138      -3.137   2.693 -32.747  1.00  2.040          C  
ATOM   2245  CE  LYS A 138      -2.278   1.452 -32.683  1.00  2.040          C  
ATOM   2246  NZ  LYS A 138      -2.608   0.523 -33.806  1.00  2.040          N  
ATOM   2247  H   LYS A 138      -4.825   4.234 -29.294  1.00  1.600          H  
ATOM   2248  HA  LYS A 138      -2.905   6.109 -30.298  1.00  1.810          H  
ATOM   2249 1HB  LYS A 138      -4.910   4.343 -31.755  1.00  2.450          H  
ATOM   2250 2HB  LYS A 138      -3.713   5.307 -32.591  1.00  2.450          H  
ATOM   2251 1HG  LYS A 138      -1.915   4.018 -31.575  1.00  2.450          H  
ATOM   2252 2HG  LYS A 138      -3.080   3.088 -30.636  1.00  2.450          H  
ATOM   2253 1HD  LYS A 138      -4.183   2.381 -32.785  1.00  2.450          H  
ATOM   2254 2HD  LYS A 138      -2.909   3.225 -33.668  1.00  2.450          H  
ATOM   2255 1HE  LYS A 138      -1.228   1.729 -32.745  1.00  2.450          H  
ATOM   2256 2HE  LYS A 138      -2.457   0.939 -31.737  1.00  2.450          H  
ATOM   2257 1HZ  LYS A 138      -2.043  -0.307 -33.751  1.00  2.450          H  
ATOM   2258 2HZ  LYS A 138      -3.615   0.263 -33.723  1.00  2.450          H  
ATOM   2259 3HZ  LYS A 138      -2.453   0.976 -34.690  1.00  2.450          H  
ATOM   2260  N   ASP A 139      -6.069   6.855 -30.949  1.00  1.600          N  
ATOM   2261  CA  ASP A 139      -6.944   7.956 -31.342  1.00  1.730          C  
ATOM   2262  C   ASP A 139      -6.798   9.137 -30.399  1.00  1.730          C  
ATOM   2263  O   ASP A 139      -6.873  10.294 -30.817  1.00  1.940          O  
ATOM   2264  CB  ASP A 139      -8.420   7.539 -31.362  1.00  2.370          C  
ATOM   2265  CG  ASP A 139      -8.827   6.629 -32.530  1.00  2.370          C  
ATOM   2266  OD1 ASP A 139      -8.076   6.481 -33.465  1.00  2.370          O  
ATOM   2267  OD2 ASP A 139      -9.922   6.117 -32.480  1.00  2.370          O  
ATOM   2268  H   ASP A 139      -6.484   5.947 -30.718  1.00  1.920          H  
ATOM   2269  HA  ASP A 139      -6.661   8.278 -32.343  1.00  2.080          H  
ATOM   2270 1HB  ASP A 139      -8.642   7.011 -30.431  1.00  2.840          H  
ATOM   2271 2HB  ASP A 139      -9.043   8.430 -31.383  1.00  2.840          H  
ATOM   2272  N   ALA A 140      -6.563   8.840 -29.123  1.00  1.540          N  
ATOM   2273  CA  ALA A 140      -6.411   9.832 -28.071  1.00  1.540          C  
ATOM   2274  C   ALA A 140      -5.248  10.809 -28.281  1.00  1.670          C  
ATOM   2275  O   ALA A 140      -5.284  11.880 -27.671  1.00  1.780          O  
ATOM   2276  CB  ALA A 140      -6.236   9.155 -26.723  1.00  2.160          C  
ATOM   2277  H   ALA A 140      -6.577   7.853 -28.851  1.00  1.850          H  
ATOM   2278  HA  ALA A 140      -7.331  10.414 -28.046  1.00  1.850          H  
ATOM   2279 1HB  ALA A 140      -6.182   9.913 -25.945  1.00  2.590          H  
ATOM   2280 2HB  ALA A 140      -7.081   8.494 -26.537  1.00  2.590          H  
ATOM   2281 3HB  ALA A 140      -5.324   8.584 -26.725  1.00  2.590          H  
ATOM   2282  N   LYS A 141      -4.211  10.420 -29.058  1.00  1.730          N  
ATOM   2283  CA  LYS A 141      -2.987  11.197 -29.341  1.00  1.960          C  
ATOM   2284  C   LYS A 141      -1.737  10.515 -28.787  1.00  2.120          C  
ATOM   2285  O   LYS A 141      -0.717  10.469 -29.478  1.00  2.270          O  
ATOM   2286  OXT LYS A 141      -1.628  10.417 -27.565  1.00  2.940          O  
ATOM   2287  CB  LYS A 141      -3.025  12.642 -28.811  1.00  2.510          C  
ATOM   2288  CG  LYS A 141      -1.795  13.475 -29.182  1.00  2.510          C  
ATOM   2289  CD  LYS A 141      -1.936  14.923 -28.700  1.00  2.510          C  
ATOM   2290  CE  LYS A 141      -0.706  15.754 -29.050  1.00  2.510          C  
ATOM   2291  NZ  LYS A 141      -0.834  17.166 -28.581  1.00  2.510          N  
ATOM   2292  H   LYS A 141      -4.303   9.538 -29.575  1.00  2.080          H  
ATOM   2293  HA  LYS A 141      -2.872  11.246 -30.424  1.00  2.350          H  
ATOM   2294 1HB  LYS A 141      -3.902  13.166 -29.193  1.00  3.010          H  
ATOM   2295 2HB  LYS A 141      -3.058  12.642 -27.722  1.00  3.010          H  
ATOM   2296 1HG  LYS A 141      -0.911  13.033 -28.716  1.00  3.010          H  
ATOM   2297 2HG  LYS A 141      -1.659  13.459 -30.261  1.00  3.010          H  
ATOM   2298 1HD  LYS A 141      -2.817  15.373 -29.160  1.00  3.010          H  
ATOM   2299 2HD  LYS A 141      -2.072  14.926 -27.619  1.00  3.010          H  
ATOM   2300 1HE  LYS A 141       0.170  15.305 -28.584  1.00  3.010          H  
ATOM   2301 2HE  LYS A 141      -0.571  15.753 -30.131  1.00  3.010          H  
ATOM   2302 1HZ  LYS A 141      -0.002  17.682 -28.831  1.00  3.010          H  
ATOM   2303 2HZ  LYS A 141      -1.639  17.596 -29.016  1.00  3.010          H  
ATOM   2304 3HZ  LYS A 141      -0.948  17.181 -27.577  1.00  3.010          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -795.004 81.905 584.948 -52.0738 16.8348 38.0072 304.824 -321.652 -1.12346 -7.37522 -268.189 -37.4188 -66.5126 -39.4585 -12.8958 -17.3804 0 17.8252 1.99815 9.27088 74.1933 131.077 -29.4483 24.5804 -53.078 -10.5798 151.342 -275.384
MET:NtermProteinFull_1 -2.97233 0.23443 0.45642 -0.37734 0.11634 0.07749 0.60384 -0.69381 -0 -0 -0.35176 1.19244 0 0 0 0 0 0.0269 0.01716 0.11145 1.53735 0 0 0 0.60916 0 0.11504 0.70278
LEU_2 -8.74187 1.29451 2.17487 -0.52125 0.22159 0.13898 1.84777 -2.43538 -0.0191 -0.15725 -2.01844 0.12063 0 0 0 0 0 0.0271 0.01704 0.45478 1.16331 0 -0.1292 0 0.18072 0.10527 0.49724 -5.77867
LEU_3 -3.92005 0.42235 0.84182 -0.68806 0.33783 0.27837 0.20606 -1.05579 -0 -0 -0.61106 -0.06435 0 0 0 0 0 0.00804 -0.01531 0.11907 2.00139 0 0.20866 0 0.18072 0.28885 0.58023 -0.8812
GLY_4 -2.23776 0.09008 2.27054 -0.00055 0 0 1.24364 -1.24435 -0.02886 -0.11829 -1.47388 -0.20384 0 0 0 0 0 0.01188 -0.1208 0 0 0 -1.53687 0 0.83697 0.45664 0.21238 -1.84304
THR_5 -3.38647 0.46872 0.99731 -0.16806 0.08406 0.0599 0.45268 -1.04324 -0.00688 -0.13635 -0.19018 -0.24725 0 0 0 0 0 0.01949 -0.02342 0.0064 0.16996 0 -0.17808 2.26645 -1.0874 0.31404 0.11189 -1.51642
PHE_6 -8.31252 0.78376 3.25723 -0.62006 0.17234 0.37773 2.51196 -2.3708 -0.01383 -0.04847 -2.12656 0.15311 0 0 0 0 0 0.02659 0.03443 0.22726 0 1.97558 -0.26203 0 1.0402 -0.12114 0.32085 -2.99439
ASN_7 -2.66444 0.2681 1.52325 -0.19542 0.01003 0.31136 0.32845 -1.02426 -0 -0 -0.58688 -0.66412 0 0 0 0 0 0.02856 -0.05796 0.0083 0 2.69758 -0.13268 0 -0.93687 -0.06279 0.32199 -0.82781
LEU_8 -6.07387 1.08164 2.71098 -0.48909 0.38976 0.11027 2.33885 -2.05166 -0.01605 -0.05569 -2.41995 0.06613 0 0 0 0 0 0.00719 0.01125 0.22394 1.58461 0 0.38318 0 0.18072 0.29943 0.421 -1.29734
THR_9 -3.25617 0.26862 1.75881 -0.16306 0.06989 0.05689 1.14681 -1.15629 -0 -0 0.3688 -0.2734 0 0 0 0 0 0.01262 -0.00225 0.00033 0.18988 0 -0.19699 2.29338 -1.0874 0.24221 0.4473 0.71999
LEU_10 -8.04926 1.2056 2.05491 -0.4803 0.11426 0.09628 1.59974 -2.21226 -0.01766 -0.08249 -0.25588 0.25006 0 0 0 0 0 0.03698 0.05489 0.03326 0.52338 0 -0.12341 0 0.18072 -0.26983 0.59012 -4.75089
ASP_11 -4.66559 0.3837 6.4099 -0.10762 0.0034 0.31339 3.5365 -2.79882 -0.00719 -0.05732 -3.80868 -1.13713 0 0 -0.86833 0 0 0.0574 0.01734 0.01003 0 2.41641 -0.31092 0 -2.3716 -0.40917 0.84834 -2.54595
ASN_12 -1.99024 0.18571 2.69996 -0.18557 0.03312 0.2887 1.10792 -1.17232 -0 -0 -1.92539 -0.44716 0 0 -0.86833 0 0 0.12558 0.01947 0.00701 0 1.87204 -0.18907 0 -0.93687 -0.40359 0.5914 -1.18762
LYS_13 -3.60763 0.58335 3.5483 -0.53253 0.16302 0.35912 0.95156 -1.55896 -0.02471 -0.0967 -0.0807 -0.15386 0 0 0 0 0 0.03013 -0.05568 0.01542 1.86346 0 0.06795 0 -1.5107 -0.38995 0.33623 -0.09288
ASN_14 -5.73861 0.87199 3.94781 -0.1977 0.08363 0.33764 2.31228 -2.38998 -0.00719 -0.05731 -1.90541 -0.99853 0 0 0 0 0 0.03976 -0.10798 0.03924 0 1.92706 -0.99849 0 -0.93687 -0.51997 0.30198 -3.99662
ARG_15 -9.08265 0.80972 7.28384 -0.57683 0.10554 0.3331 2.15013 -3.25583 -0.02471 -0.0967 -1.13516 0.08456 0 0 0 0 0 0.03118 0.06179 0.10299 2.31823 0 -0.15794 0 -1.2888 -0.51182 0.36171 -2.48763
ILE_16 -6.97476 0.79031 1.92819 -0.46461 0.39359 0.08831 2.2198 -1.92363 -0.00188 -0.00867 -2.4194 0.05134 0 0 0 0 0 0.07194 -0.04594 0.11258 0.35274 0 -0.73291 0 0.73287 -0.26198 0.46637 -5.62573
SER_17 -3.37578 0.66939 2.05141 -0.0291 0.00279 0.02564 0.99273 -1.18637 -0 -0 -0.92124 -0.1637 0 0 0 0 0 0.03982 -0.04934 0.01059 0.51812 0 0.32091 0.60374 -0.77834 -0.15883 0.49924 -0.9283
LEU_18 -7.11477 1.14334 1.5922 -0.4955 0.1191 0.11485 1.46541 -1.56373 -0 -0 -0.67145 0.18021 0 0 0 0 0 0.05868 0.08137 0.15908 0.50099 0 -0.2441 0 0.18072 -0.01747 1.6755 -2.83556
PRO_19 -4.88468 1.00109 1.38476 -0.11557 0.00609 0.08218 0.53979 -0.57565 -0 -0 0.74387 0.27023 0 0 0 0 0 1.06167 0.00585 0.10323 0.06896 0 -1.13971 0 -2.4119 -0.12347 36.1943 32.211
ALA_20 -2.38687 0.24082 2.79879 -0.02398 0 0 1.50381 -1.37515 -0.00516 -0.0387 -0.78052 -0.31485 0 0 0 0 0 0.6052 0.02605 0 0 0 -0.39994 0 1.8394 -0.28201 35.1853 36.5922
LYS_21 -2.86046 0.16564 2.69864 -0.30047 0.02471 0.13014 1.08321 -1.28737 -0 -0 -0.70758 0.03037 0 0 -0.51321 0 0 0.04337 -0.04443 0.00278 1.67014 0 -0.03999 0 -1.5107 -0.37013 0.53877 -1.24658
LEU_22 -8.54383 1.41992 2.00807 -0.47727 0.20282 0.10894 1.82778 -2.05251 -0 -0 -1.16197 0.198 0 0 0 0 0 0.07512 0.13834 0.02089 0.32966 0 -0.28233 0 0.18072 -0.27121 0.36876 -5.91012
ARG_23 -7.38999 0.83924 6.54239 -1.6521 0.50535 1.75758 2.3617 -3.12065 -0.00012 -0.00375 -0.65225 -1.73971 0 0 0 -0.41849 0 0.03879 -0.02667 0.05284 3.31725 0 -0.19019 0 -1.2888 -0.37383 0.52831 -0.91308
SER_24 -2.52205 0.17033 3.60257 -0.03871 6e-05 0.05493 1.57004 -1.65937 -0.00516 -0.0387 -1.55366 -0.52894 0 0 -0.51321 0 0 0.03592 -0.07387 0.20228 0.16469 0 -0.23694 1.80121 -0.77834 -0.62013 0.44126 -0.52578
PHE_25 -7.16841 0.96069 4.10119 -0.94359 0.07552 0.37385 2.88226 -2.47211 -0 -0 -2.61996 0.09784 0 0 -0.48942 0 0 0.04239 0.0403 0.00479 0 2.35303 -0.10435 0 1.0402 -0.10683 0.31655 -1.61607
PHE_26 -10.0163 1.20302 1.77129 -0.58333 0.03166 0.28234 1.64085 -2.29138 -0 -0 -0.3949 0.28308 0 0 0 0 0 0.0418 -0.0209 0.03079 0 2.20507 -0.15685 0 1.0402 0.02977 0.33386 -4.56996
ASP_27 -3.71951 0.26097 5.89956 -0.19542 0.06312 0.67015 2.6347 -2.4192 -0.00384 -0.02675 -0.69902 -1.39457 0 0 -0.72512 0 0 0.0318 -0.04225 4e-05 0 1.88095 -0.66131 0 -2.3716 -0.04964 0.55953 -0.30741
SER_28 -2.45439 0.08612 3.00142 -0.0306 0.00205 0.04998 1.59975 -1.4209 -0.01189 -0.05809 -1.18128 -0.94792 0 0 0 0 0 0.07658 -0.10132 0.00321 0.14692 0 -0.34977 0.60463 -0.77834 -0.0286 0.63988 -1.15255
SER_29 -4.88257 0.56008 4.27626 -0.02947 0 0.06952 2.18569 -2.1364 -0.00384 -0.02675 -0.79366 -0.07208 0 0 -0.72512 0 0 0.0997 -0.00031 0.0012 0.2779 0 -0.35518 0.60178 -0.77834 -0.25448 0.38856 -1.59751
ILE_30 -9.63905 1.4024 2.2436 -0.69877 0.46249 0.2876 2.59821 -2.63548 -0.00088 -0.00308 -2.58423 -0.37908 0 0 0 0 0 0.04035 0.052 0.06699 1.03515 0 -0.14026 0 0.73287 -0.18603 0.50726 -6.83795
VAL_31 -7.78953 0.66443 2.73004 -0.26255 0.14175 0.05237 3.23941 -2.49374 -0 -0 -2.09098 -0.21355 0 0 0 0 0 0.04062 0.13581 0.06899 0.31723 0 -0.76237 0 1.9342 -0.32951 0.62935 -3.98804
ILE_32 -8.0038 0.76239 1.42026 -0.6704 1.12511 0.2494 1.62429 -1.90731 -0.00088 -0.00308 -1.32239 -0.59292 0 0 0 0 0 1.42593 0.08648 0.18018 2.36735 0 0.24251 0 0.73287 0.14011 0.96155 -1.18233
ASN_33 -7.00584 0.70616 5.38455 -0.44829 0.07004 0.93771 2.49551 -3.09498 -0.03851 -0.27283 -1.78804 -1.0282 0 0 0 0 0 0.43744 -0.04062 0.4666 0 4.53766 0.31313 0 -0.93687 0.5828 1.24899 2.5264
ARG_34 -5.699 0.35257 5.78241 -0.50592 0.06607 0.27611 1.92465 -2.50594 -0 -0 -1.92334 0.58712 0 0 0 -1.12217 0 0.02751 -0.09013 0.0523 1.92335 0 0.07831 0 -1.2888 0.10392 0.71819 -1.24279
GLY_35 -3.88145 0.2499 3.39687 -0.00032 0 0 1.22773 -1.81075 -0.01452 -0.1606 -0.57004 -0.18908 0 0 0 0 0 0.0183 -0.09811 0 0 0 -0.85276 0 0.83697 -0.05264 0.3945 -1.506
PHE_36 -4.09727 0.78723 3.46975 -0.58568 0.03265 0.27801 2.07874 -1.7817 -0.01434 -0.11144 -2.45154 0.30438 0 0 -0.58061 0 0 0.02653 0.10856 0 0 2.07896 -0.22072 0 1.0402 -0.08281 0.45868 0.73757
GLU_37 -3.4981 0.38478 2.59664 -0.41415 0.09619 0.8843 0.53521 -1.21583 -0 -0 -0.19096 -0.98184 0 0 0 0 0 0.03556 -0.04758 0.07752 0 3.36209 0.14854 0 -2.7348 -0.07775 0.41314 -0.62705
ASN_38 -4.08504 0.52701 3.88779 -0.19837 0.04281 0.3319 1.70323 -2.01832 -0.04867 -0.42593 -0.36425 -1.04162 0 0 0 -1.12217 0 0.10187 -0.03533 0.00077 0 1.92071 -1.04188 0 -0.93687 -0.39886 0.42134 -2.77988
CYS_39 -7.93288 0.88446 5.69176 -0.08648 0.05997 0.07383 2.25834 -2.72762 -0.00079 -0.01597 -1.8083 -0.03982 0 0 0 0 0 0.13654 0.03716 0.10167 0.77382 0 0.21452 0 3.6196 -0.60176 1.33935 1.97741
LEU_40 -9.18418 1.76976 2.65453 -0.53887 0.36272 0.14765 2.86682 -2.57352 -0 -0 -0.47069 0.1089 0 0 0 0 0 0.23792 0.19276 0.01038 0.18619 0 0.68109 0 0.18072 2.55102 1.9815 1.16468
GLU_41 -7.98937 0.51425 8.78342 -0.23344 0.08341 0.41291 3.75027 -3.7475 -0.04933 -0.36146 -4.23689 -0.49282 0 0 -0.58061 -1.12343 0 0.02521 -0.05545 0.34196 0 3.64329 0.28526 0 -2.7348 2.84084 1.3068 0.38252
ILE_42 -8.53378 1.25488 2.7517 -0.48617 0.52779 0.10254 2.5303 -2.25856 -0.00631 -0.0589 -3.17574 0.29736 0 0 0 0 0 0.02573 -0.0718 0.06532 0.42636 0 -0.52291 0 0.73287 -0.12674 0.69151 -5.83452
ARG_43 -10.6532 0.54835 8.90658 -0.58409 0.08598 0.37438 3.58683 -3.92133 -0.01581 -0.11989 -4.153 -0.08575 0 0 0 -1.12343 0 0.05171 0.24413 0.01857 2.42607 0 -0.24223 0 -1.2888 -0.42809 0.76542 -5.60763
LYS_44 -8.38759 0.97053 8.45012 -0.43335 0.07026 0.20774 4.34477 -3.56447 -0 -0 -5.06227 0.27909 0 0 -0.48942 0 0 0.00664 -0.00016 0.5624 2.82368 0 0.08168 0 -1.5107 -0.38155 1.65162 -0.38098
PRO_45 -5.14797 0.71216 3.41992 -0.06781 0 0.04301 1.88467 -1.57673 -2e-05 -0.00038 -1.4896 0.6271 0 0 0 0 0 0.00398 -0.00588 0.02003 0.1588 0 -0.46283 0 -2.4119 -0.09289 1.39848 -2.98784
ALA_46 -2.98041 0.3203 3.05647 -0.02194 0 0 1.01539 -1.58668 -0 -0 -0.62914 -0.33544 0 0 0 0 0 0.01001 0.0188 0 0 0 -0.28784 0 1.8394 -0.04583 0.33503 0.70812
ASP_47 -5.68657 0.30484 6.73313 -0.1145 0.00293 0.34619 3.22611 -2.98472 -0 -0 -2.9304 -0.52881 0 0 0 0 0 0.02234 0.19991 0.01493 0 2.20255 -0.33208 0 -2.3716 -0.36086 0.31494 -1.94168
PHE_48 -9.41868 0.98177 4.20643 -0.89174 0.05241 0.34679 2.86614 -2.87274 -0 -0 -2.76691 0.03433 0 0 0 0 0 0.01456 0.03811 0.17186 0 2.12192 -0.13968 0 1.0402 -0.22845 0.4863 -3.9574
GLU_49 -5.22251 0.24459 6.51445 -0.59396 0.11328 1.0752 3.18143 -2.93677 -2e-05 -0.00038 -4.09858 -0.66387 0 0 0 -0.63283 0 0.00801 0.08502 0.06277 0 3.56195 -0.24843 0 -2.7348 -0.35702 0.49213 -2.15034
SER_50 -3.99435 0.17346 5.23574 -0.02685 0 0.06281 2.49969 -2.4233 -0 -0 -2.55388 -0.58551 0 0 0 0 0 0.00768 0.16232 0.00155 0.72371 0 0.33497 0.6 -0.77834 -0.19786 0.32278 -0.43537
TYR_51 -8.51235 0.53717 5.9156 -0.77626 0.02539 0.22073 3.18364 -3.3315 -0.01229 -0.09707 -2.46357 -0.3257 0 0 0 0 0 0.01595 0.134 0.37852 0 1.77653 -0.44533 0.00767 1.2797 0.14197 0.54663 -1.80058
PHE_52 -8.32809 0.66813 6.2569 -0.8998 0.04127 0.27963 3.40604 -3.47766 -0 -0 -2.48057 -0.07941 0 0 0 0 0 0.00364 -0.00158 0.13652 0 1.90012 -0.43573 0 1.0402 0.07225 0.57095 -1.3272
GLN_53 -6.23045 0.34296 6.84539 -0.63046 0.21916 0.67016 2.84559 -3.2637 -0 -0 -2.75312 -0.37782 0 0 0 -1.11946 0 0.00302 0.2272 0.0585 0 3.13859 -0.26631 0 -0.18838 -0.19406 0.35985 -0.31333
THR_54 -4.32115 0.37896 5.70013 -0.19664 0.08832 0.0692 2.86256 -2.65343 -0 -0 -3.03404 -0.08981 0 0 0 0 0 0.01229 0.06581 0.00668 0.08633 0 -0.01829 2.29857 -1.0874 -0.16714 0.38353 0.38449
PHE_55 -9.14542 1.25231 3.7249 -0.98634 0.25165 0.40498 3.28146 -2.81837 -0.00401 -0.02477 -2.56939 0.01499 0 0 0 0 0 0.02548 -0.03744 0.18332 0 2.18292 -0.25602 0 1.0402 0.02475 0.50402 -2.95077
ASN_56 -5.48387 0.44413 5.41345 -0.18466 0.03413 0.29498 2.43434 -2.81637 -0.00115 -0.02671 -1.50435 -0.41608 0 0 0 -0.48663 0 0.02365 -0.15089 0.00727 0 1.66378 0.20148 0 -0.93687 0.28793 0.52011 -0.68234
ASN_57 -2.91363 0.40535 3.56747 -0.18645 0.02418 0.29141 1.68497 -1.73016 -0 -0 -1.43435 -0.36743 0 0 0 0 0 0.0117 0.13728 0.02207 0 1.75709 -0.07832 0 -0.93687 0.04054 0.26597 0.56082
PHE_58 -5.32523 0.94232 3.18173 -0.49827 0.03526 0.19407 2.24486 -1.9468 -0.00401 -0.02477 -0.57895 0.15344 0 0 0 0 0 0.0317 0.22214 0.02103 0 2.48646 -0.10665 0 1.0402 -0.40624 1.08326 2.74554
PRO_59 -3.54788 0.64389 2.26949 -0.07989 0 0.0492 0.8227 -0.99911 -0 -0 0.49062 0.64887 0 0 0 0 0 0.58141 -0.15328 0.01425 0.56287 0 -0.31807 0 -2.4119 -0.38581 1.46277 -0.34986
ASN_60 -4.78904 0.36386 3.91389 -0.1994 0.04232 0.333 1.69966 -2.03573 -0.0211 -0.13987 -0.29052 -0.96872 0 0 -0.25952 0 0 0.17969 -0.02575 0.01693 0 2.43272 -1.0077 0 -0.93687 -0.65751 0.664 -1.68565
THR_61 -3.22801 0.81088 3.48406 -0.11138 0.04209 0.06377 0.99727 -1.65506 -0 -0 -0.25881 -1.54971 0 0 -0.21815 0 0 0.09241 0.02587 0.00053 0.23833 0 -0.64765 2.28419 -1.0874 -0.4599 1.0386 -0.13808
GLN_62 -4.68391 0.41349 5.46245 -0.27732 0.04699 0.23939 2.41878 -2.30918 -0 -0 -1.84073 -0.46076 0 0 0 0 0 0.03227 -0.01666 0.0568 0 3.34069 0.03753 0 -0.18838 -0.1492 1.00046 3.12271
LYS_63 -3.99362 0.22894 5.86259 -0.45501 0.08507 0.26204 2.46673 -2.44197 -0 -5e-05 -4.73033 0.52032 0 0 0 -0.77067 0 0.0349 -0.09991 0.02558 2.16325 0 -0.05415 0 -1.5107 -0.40611 0.44975 -2.36333
ASP_64 -3.92757 0.36332 5.84376 -0.11398 0.00894 0.34996 2.28774 -2.43863 -0 -0 -3.74835 -0.25249 0 0 0 -0.77067 0 0.00385 0.0293 0.06174 0 1.96145 -0.17941 0 -2.3716 -0.44671 0.45322 -2.88613
THR_65 -6.87749 0.70504 5.18412 -0.20673 0.21222 0.07581 3.12975 -2.77147 -0.01996 -0.11316 -2.1671 -0.28037 0 0 0 0 0 0.01723 -0.02483 0.05242 0.11275 0 0.00299 2.28244 -1.0874 0.00305 0.34346 -1.42723
ARG_66 -7.43676 0.48874 8.46225 -0.79661 0.11585 0.52543 2.77998 -3.9292 -0.00147 -0.03199 -2.72708 0.36495 0 0 -0.47767 0 0 0.00376 0.02708 0.06053 1.44001 0 -0.09567 0 -1.2888 -0.07142 0.3955 -2.19259
THR_67 -5.82216 0.3417 6.46713 -0.20617 0.15488 0.07545 2.8953 -3.1108 -0 -0 -3.38454 -0.12469 0 0 0 0 0 0.00692 -0.01075 0.00224 0.07 0 -0.02264 2.26092 -1.0874 -0.15639 0.37671 -1.27429
LEU_68 -7.12059 0.61225 4.52797 -0.68679 0.25092 0.25847 2.66203 -2.76114 -0.01382 -0.08844 -2.12086 0.10729 0 0 0 0 0 0.00773 0.01306 0.00575 0.95603 0 -0.25187 0 0.18072 -0.05354 0.32078 -3.19403
LYS_69 -6.84551 0.74996 5.91137 -0.39711 0.04584 0.20389 2.86589 -2.90378 -0.00959 -0.0421 -2.65852 -0.13316 0 0 0 0 0 0.01243 -0.00857 0.11991 1.85879 0 0.03689 0 -1.5107 -0.13612 0.37319 -2.46702
ARG_70 -5.60435 0.55962 6.58628 -0.79593 0.1014 0.51859 2.56042 -3.16514 -0.00147 -0.03204 -2.41248 0.39046 0 0 0 0 0 0.01488 -0.03346 0.04727 1.44791 0 -0.04825 0 -1.2888 -0.16846 0.40183 -0.92171
LEU_71 -4.85907 0.22651 4.46227 -0.48236 0.19043 0.11216 2.22646 -2.35242 -0 -0 -1.78381 0.24582 0 0 -0.96288 0 0 0.01756 -0.04372 0.03451 0.31731 0 -0.28073 0 0.18072 -0.31887 0.36634 -2.70376
ILE_72 -8.04151 0.5164 3.42212 -0.49055 0.46782 0.09338 2.52517 -2.65354 -0 -0 -2.05991 0.17527 0 0 0 0 0 0.02103 0.52886 0.02694 0.51522 0 -0.48436 0 0.73287 -0.00723 0.6421 -4.06993
PHE_73 -8.12982 1.07266 1.59405 -0.65535 0.05838 0.38561 2.13623 -2.07407 -0.03557 -0.2256 -1.87017 0.10122 0 0 0 0 0 0.02517 0.09766 0.19811 0 2.18939 0.01537 0 1.0402 0.13222 1.43966 -2.50465
ALA_74 -2.62486 0.33846 2.60022 -0.0268 0.00258 0 1.46202 -1.59186 -0.00959 -0.0421 -1.06076 -0.41277 0 0 0 0 0 0.02155 -0.06204 0 0 0 -0.08663 0 1.8394 -0.30932 1.17312 1.21063
ASN_75 -4.81613 0.44682 4.76106 -0.20163 0.02634 0.32401 2.37618 -2.47121 -0 -0 -2.24437 -0.65934 0 0 -0.96288 0 0 0.03161 0.00897 0.01528 0 2.1541 -0.59179 0 -0.93687 -0.51079 0.37485 -2.87578
ALA_76 -3.56033 0.32975 1.60493 -0.02237 0 0 1.24373 -1.46199 -0.04199 -0.2456 -0.35561 -0.22195 0 0 0 0 0 0.00456 0.01562 0 0 0 -0.01728 0 1.8394 -0.37795 0.27227 -0.99479
ASN_77 -4.56829 0.34182 3.53881 -0.26131 0.00834 0.40471 1.89447 -1.99763 -0.02024 -0.10845 -0.91117 -0.48759 0 0 0 0 0 0.01611 -0.04285 1e-05 0 2.47738 -0.07856 0 -0.93687 0.26324 0.16297 -0.30509
LEU_78 -3.98241 0.33114 1.53524 -0.56765 0.15542 0.14764 0.28593 -1.30689 -0.00515 -0.02137 -0.18282 0.22854 0 0 0 0 0 0.01062 -0.02696 0.00069 0.56268 0 -0.32151 0 0.18072 0.35283 0.2023 -2.42101
VAL_79 -6.80732 0.59172 3.31692 -0.27794 0.1973 0.06047 3.54926 -2.54532 -0 -0 -2.79995 -0.25501 0 0 0 0 0 0.02031 -0.0524 0.01638 0.27181 0 -0.79055 0 1.9342 -0.27673 0.25783 -3.58903
GLU_80 -2.75124 0.20084 1.8411 -0.21038 0.03319 0.29908 0.82188 -1.06749 -0.0159 -0.08599 -0.75344 -0.42361 0 0 0 0 0 0.02016 -0.00265 0.00042 0 3.111 -0.04196 0 -2.7348 -0.40281 0.14818 -2.01442
LEU_81 -6.87324 0.40013 2.10588 -0.49171 0.25099 0.11051 1.6393 -1.93384 -0.01189 -0.05809 -1.33087 0.10293 0 0 0 0 0 0.07592 0.03825 0.08783 2.31727 0 -0.36978 0 0.18072 -0.28197 0.22719 -3.81446
ASP_82 -4.66865 0.37838 6.57622 -0.11205 0.00649 0.33078 3.72013 -2.88204 -0.00189 -0.00893 -4.72247 -1.21451 0 0 -0.73437 -0.46378 0 0.03069 -0.01856 0.00045 0 2.24141 -0.28869 0 -2.3716 -0.21191 0.54672 -3.86818
SER_83 -1.6108 0.25726 2.48229 -0.02945 0 0.05025 1.06939 -1.15451 -0 -0 -1.05977 -1.06017 0 0 -0.73437 0 0 0.02632 0.15155 0.00801 0.21547 0 -0.23309 0.60131 -0.77834 -0.44192 0.66681 -1.57376
ALA_84 -3.30977 0.53994 2.60913 -0.02778 0.00437 0 0.78138 -1.54797 -0 -0 0.1854 -0.45307 0 0 0 0 0 0.04246 -0.043 0 0 0 0.13296 0 1.8394 -0.60596 0.41423 0.56173
ASN_85 -5.69423 0.54528 5.55404 -0.20068 0.02312 0.34357 2.5653 -2.62479 -0.00188 -0.00867 -2.61048 -1.07425 0 0 0 -0.41849 0 0.02359 -0.09561 0.15429 0 1.82645 -0.94456 0 -0.93687 -0.67788 0.28188 -3.97086
ARG_86 -7.44187 0.43388 6.76945 -0.63236 0.08873 0.42046 2.71845 -2.90133 -0.00165 -0.00624 -2.48299 0.42869 0 0 0 -0.46378 0 0.01559 -0.00952 0.11943 2.20107 0 -0.04295 0 -1.2888 -0.46376 0.35786 -2.18164
ILE_87 -6.98111 0.63113 1.82607 -0.46233 0.30835 0.09933 2.25028 -1.88624 -0 -0 -2.51284 0.01386 0 0 0 0 0 0.07228 0.03009 0.06673 0.41602 0 -0.78158 0 0.73287 -0.32466 0.36629 -6.13547
LEU_88 -6.19663 0.59801 2.85883 -0.57545 0.191 0.14372 1.35608 -1.94817 -0.01063 -0.06567 -0.80123 0.29265 0 0 0 0 0 0.05895 -0.05337 0.01083 0.5477 0 -0.31699 0 0.18072 -0.34857 0.32927 -3.74896
ILE_89 -7.92463 1.21942 0.9037 -0.46254 0.3318 0.09194 1.39446 -1.74631 -0 -0 -0.92719 0.1113 0 0 0 0 0 0.01451 -0.04008 0.15408 0.46675 0 -0.73079 0 0.73287 -0.28694 1.28818 -5.40945
PRO_90 -6.32447 0.82056 3.95521 -0.11823 0.00363 0.08791 2.19961 -1.79063 -0.00301 -0.02723 -2.68256 0.24891 0 0 0 0 0 0.00903 -0.08227 0.03657 0.14809 0 -1.06196 0 -2.4119 -0.59447 1.37544 -6.21179
ASN_91 -3.16266 0.16717 3.46896 -0.17975 0.03144 0.26696 1.82606 -1.70691 -0 -0 -1.3797 -0.35048 0 0 0 0 0 0.05635 -0.04629 0.00068 0 1.59425 0.37996 0 -0.93687 -0.02393 0.36744 0.37268
ASN_92 -4.55901 0.2605 4.47326 -0.28638 0.05236 0.52335 1.54939 -2.31753 -0 -0 -0.50743 -1.53381 0 0 0 0 0 0.0812 0.00979 0.12017 0 3.13523 0.0365 0 -0.93687 0.29335 0.29668 0.69074
LEU_93 -9.46072 1.17009 4.44041 -0.61143 0.27937 0.14362 2.91252 -3.11272 -0 -0 -2.05514 0.25809 0 0 0 0 0 0.08106 0.22525 0.23599 2.68575 0 -0.25814 0 0.18072 -0.11205 0.79 -2.20734
ILE_94 -9.07839 0.99141 5.00018 -0.54081 0.44363 0.10666 3.01856 -3.38697 -0 -0 -2.23149 0.05635 0 0 0 0 0 0.03367 -0.05557 0.05124 0.52357 0 -0.46411 0 0.73287 -0.0167 1.09481 -3.72108
SER_95 -3.60873 0.2006 4.59007 -0.02512 0 0.05813 1.84142 -2.21438 -0.01859 -0.18921 -1.47945 -0.70276 0 0 0 0 0 0.01243 0.00123 0.00093 0.5023 0 0.37339 0.60634 -0.77834 0.35254 0.65267 0.17549
ASP_96 -4.80124 0.33798 6.58477 -0.11167 0.01521 0.34151 1.82982 -2.7775 -0.02741 -0.24995 -0.83561 -0.33611 0 0 0 0 0 0.0518 -0.03002 0.004 0 1.69085 0.11328 0 -2.3716 0.14355 0.33156 -0.09675
ALA_97 -5.18621 0.86917 3.00296 -0.02884 0.00549 0 1.63983 -2.25144 -0.03476 -0.14968 -1.28393 -0.42551 0 0 0 0 0 0.02313 -0.0342 0 0 0 0.03889 0 1.8394 -0.50336 0.43197 -2.0471
LYS_98 -3.8039 0.2811 4.87568 -0.35306 0.08481 0.23954 2.42061 -2.1419 -0 -0 -2.58018 -0.40915 0 0 0 -0.67137 0 0.01938 -0.00408 0.11208 1.53815 0 -0.12573 0 -1.5107 -0.50416 0.76668 -1.7662
LEU_99 -8.179 0.90193 0.50949 -0.47199 0.08256 0.09672 1.17555 -1.81703 -0 -0 -0.88994 0.19842 0 0 0 0 0 0.0066 0.06193 0.37367 0.61979 0 -0.27864 0 0.18072 -0.38703 1.17063 -6.64562
ASP_100 -3.34938 0.30265 4.71734 -0.20279 0.01956 0.6635 1.6834 -1.99183 -0.01192 -0.06142 -2.62685 -0.30512 0 0 0 -0.42799 0 0.01913 0.05587 0.0104 0 2.17982 -0.2024 0 -2.3716 1.1014 0.89614 0.09793
LYS_101 -4.70041 0.52135 5.13724 -0.5829 0.13081 0.6257 1.59718 -2.22906 -0.03181 -0.16636 -1.99693 -0.15687 0 0 0 -0.42799 0 0.01939 -0.00305 0.1895 2.1191 0 0.10564 0 -1.5107 1.32116 0.65951 0.6205
GLU_102 -4.05494 0.47526 4.15587 -0.22553 0.03152 0.36559 2.05009 -1.90727 -4e-05 -0.00025 -1.27699 -0.4349 0 0 0 0 0 0.07142 -0.02228 0.01564 0 2.70321 -0.05716 0 -2.7348 0.859 0.82598 0.83943
ILE_103 -9.53342 1.64739 3.06945 -0.57264 0.72646 0.13506 2.76889 -3.00092 -0.00604 -0.01795 -1.9956 0.27915 0 0 0 0 0 0.03766 -0.06612 0.18878 2.97406 0 -0.64668 0 0.73287 0.62898 0.85183 -1.79881
VAL_104 -7.61074 0.91898 3.2039 -0.28249 0.22955 0.05744 2.81371 -2.5102 -0.00373 -0.01105 -2.78333 -0.19515 0 0 0 0 0 0.0108 -0.02156 0.03 0.19169 0 -0.62107 0 1.9342 -0.41371 0.60534 -4.45742
LEU_105 -8.76139 1.44951 1.91833 -0.48575 0.18022 0.10785 2.95595 -2.31283 -0.00604 -0.01795 -2.77471 0.09532 0 0 0 0 0 0.04343 0.00731 0.1261 1.04378 0 -0.36433 0 0.18072 -0.24305 0.52031 -6.33724
ILE_106 -7.7791 1.17224 4.08326 -0.5091 0.50418 0.11721 2.91275 -2.66892 -0.00373 -0.01105 -2.81824 -0.11781 0 0 0 0 0 0.03023 -0.02935 0.1157 0.27029 0 -0.62422 0 0.73287 -0.16624 0.7999 -3.98913
GLY_107 -4.079 0.27244 2.8311 -0.00028 0 0 1.44122 -1.80539 -0.02534 -0.10444 -1.6141 -0.29268 0 0 0 0 0 0.01242 0.03575 0 0 0 0.84196 0 0.83697 0.25732 0.54624 -0.8458
GLN_108 -5.76941 0.49687 5.99705 -0.57717 0.10125 0.61087 2.62374 -2.72652 -0.00094 -0.00444 -2.54589 -0.73445 0 0 0 0 0 0.01094 -0.04953 0.0099 0 2.69463 -0.03249 0 -0.18838 0.59227 0.66707 1.17538
PHE_109 -6.02421 0.58109 3.16432 -0.61507 0.03792 0.33487 1.9664 -2.09729 -0 -0 -2.34084 -0.22982 0 0 0 0 0 0.00903 0.18179 0.00174 0 2.07059 -0.01025 0 1.0402 2.62214 1.11439 1.80699
ASP_110 -2.47057 0.19756 3.09593 -0.11104 0.00119 0.33685 1.30105 -1.37157 -0.00725 -0.06334 -1.37854 -0.48788 0 0 0 0 0 0.082 -0.0547 4e-05 0 2.02111 -0.29101 0 -2.3716 2.32996 0.64233 1.40055
HIS_111 -8.89912 0.58388 7.70299 -0.76889 0.02183 0.97537 2.57195 -3.59351 -0.0191 -0.15725 -3.01306 -0.1937 0 0 0 -1.0836 0 0.01627 -0.01395 0.02088 0 1.89102 -0.34102 0 -0.45461 -0.11518 0.20473 -4.66407
LEU_112 -9.12664 0.98836 2.77615 -0.6134 0.27038 0.17028 2.59087 -2.54149 -0.00078 -0.01596 -2.3547 0.28627 0 0 0 0 0 0.00899 -0.06814 0.08164 0.734 0 -0.24777 0 0.18072 0.01334 0.44121 -6.42664
GLU_113 -8.5522 0.61223 8.31627 -0.21142 0.05439 0.30559 4.39484 -3.52474 -2e-05 -7e-05 -5.58329 -0.42717 0 0 0 -1.81467 0 0.00375 -0.03565 0.01441 0 3.17394 0.02899 0 -2.7348 -0.00896 0.50087 -5.48773
VAL_114 -7.78576 1.20818 1.71203 -0.29834 0.24778 0.07422 2.27767 -2.18961 -0.02048 -0.16851 -1.81947 -0.58261 0 0 0 0 0 0.01037 -0.04816 0.07701 0.18619 0 -0.3846 0 1.9342 0.03335 0.69715 -4.83938
TRP_115 -12.3986 1.16748 5.19346 -0.73918 0.05734 0.29301 3.46981 -3.50088 -6e-05 -0.00032 -4.03275 -0.15781 0 0 0 -0.73107 0 0.01937 0.73414 0.01657 0 1.74988 -0.21459 0 1.6906 0.20553 1.52997 -5.64812
ASP_116 -6.47852 0.32473 8.25418 -0.17672 0.01202 0.53773 3.90262 -3.63939 -0.06246 -0.28638 -4.71454 -0.95579 0 0 -0.54755 0 0 0.00981 -0.05287 0.01621 0 2.81994 0.00133 0 -2.3716 -0.1238 1.49433 -2.03672
LYS_117 -6.72412 0.75017 7.88819 -0.47106 0.07239 0.3414 3.57459 -3.37258 -0.00226 -0.02079 -5.00847 -0.06743 0 0 0 0 0 0.02845 -0.05903 0.11428 2.55649 0 -0.06508 0 -1.5107 -0.435 0.78607 -1.62449
VAL_118 -4.64416 0.43805 5.09971 -0.31047 0.21028 0.07069 2.49243 -2.5011 -0.00236 -0.04088 -2.89477 -0.21315 0 0 -0.54755 0 0 0.00372 -0.06676 0.00106 0.09724 0 -0.36365 0 1.9342 -0.21322 0.45111 -0.99958
GLN_119 -6.08078 0.20673 6.17591 -0.77834 0.0996 0.8063 2.94966 -2.86211 -0.01396 -0.14948 -2.90005 -0.88099 0 0 0 -0.67137 0 0.0099 0.01134 0.05283 0 2.84745 -0.17443 0 -0.18838 -0.18627 0.21424 -1.51222
TYR_120 -10.1966 1.41445 4.15125 -1.0176 0.13791 0.43042 2.8959 -3.07466 -0.00688 -0.13635 -2.53616 -0.27516 0 0 0 0 0 0.00866 0.01999 0.00124 0 2.39506 -0.17151 0.00038 1.2797 -0.13165 0.38525 -4.42632
GLU_121 -5.36552 0.27798 7.10114 -0.21317 0.02735 0.29484 3.43359 -3.1486 -0.00236 -0.04088 -4.64875 -0.58193 0 0 0 0 0 0.00903 0.03729 0.0166 0 3.00123 -0.26553 0 -2.7348 -0.26804 0.3803 -2.69022
GLN_122 -5.35977 0.32631 5.53385 -0.26696 0.0534 0.20585 2.61949 -2.87151 -0.01396 -0.14948 -2.1325 -0.49449 0 0 0 0 0 0.0061 0.13031 0.06966 0 2.71378 -0.05945 0 -0.18838 -0.40257 0.20318 -0.07715
TYR_123 -7.53322 0.51642 5.22878 -0.95158 0.05168 0.3293 2.7539 -2.92484 -0 -0 -2.17185 -0.30932 0 0 -0.54873 0 0 0.04514 0.02068 0.1798 0 1.78362 -0.41416 0.00065 1.2797 -0.06317 0.27094 -2.45626
LEU_124 -5.93254 0.55875 4.43867 -0.50413 0.22343 0.11553 2.14978 -2.54002 -0.01726 -0.09087 -1.53162 0.24162 0 0 0 0 0 0.0204 -0.04438 0.01208 0.40561 0 -0.26208 0 0.18072 -0.09478 0.49497 -2.17612
ALA_125 -2.62203 0.15669 2.94698 -0.0224 0 0 1.70689 -1.68248 -0 -0 -0.96472 -0.35898 0 0 0 0 0 0.02656 -0.03354 0 0 0 -0.35554 0 1.8394 -0.43016 0.47662 0.6833
SER_126 -2.1526 0.12177 3.14354 -0.02879 0.01819 0.02869 1.26846 -1.48203 -0 -0 -1.30026 -0.10943 0 0 0 0 0 0.10893 -0.04993 0.03139 0.61845 0 -0.19582 0.60023 -0.77834 -0.58869 0.35617 -0.39007
SER_127 -3.22352 0.08729 4.38878 -0.03156 0.00011 0.02002 1.94513 -1.9991 -0.01727 -0.09113 -2.15186 -0.24711 0 0 -0.54873 0 0 0.04899 0.01502 0.133 0.53374 0 -0.0416 1.96852 -0.77834 -0.49327 0.305 -0.17791
GLU_128 -2.96157 0.15283 2.76836 -0.49402 0.18236 1.55945 0.65622 -1.26058 -0 -0 -1.00586 -2.38747 0 0 0 0 0 0.03335 -0.03085 0.01782 0 4.17781 0.04571 0 -2.7348 -0.44922 0.17374 -1.55672
SER_129 -3.31683 0.32241 4.16964 -0.0256 0 0.0218 2.04664 -1.87373 -0.02006 -0.12721 -1.66998 -0.21211 0 0 0 0 0 0.02837 0.04439 0.00317 0.52374 0 -0.12668 0.60188 -0.77834 -0.49748 0.15906 -0.7269
LEU_130 -3.3405 0.15739 3.65954 -0.4994 0.24523 0.12853 1.62455 -1.83509 -0 -0 -1.21045 0.22655 0 0 0 0 0 0.04181 -0.04992 0.00508 0.27795 0 -0.2823 0 0.18072 -0.43494 0.20237 -0.90288
GLU_131 -3.65257 0.26274 4.69728 -0.46232 0.27693 1.46754 1.74582 -2.1787 -0.04507 -0.27941 -1.53168 -2.98225 0 0 0 0 0 0.01504 0.1057 0.0196 0 3.98973 -0.22962 0 -2.7348 -0.43797 0.21663 -1.73737
THR_132 -5.00475 0.29725 5.14868 -0.19804 0.13142 0.07396 2.18578 -2.4019 -0.04961 -0.2868 -1.36734 -0.43346 0 0 0 0 0 0.01241 -0.01495 0.02125 0.08792 0 -0.01501 2.29607 -1.0874 -0.21579 0.16513 -0.6552
VAL_133 -6.48808 0.48514 5.27825 -0.31317 0.23537 0.0719 2.78224 -2.8648 -0 -0 -2.22504 -0.13908 0 0 0 0 0 0.01105 -0.05261 0.00077 0.05353 0 -0.29159 0 1.9342 -0.00817 0.18567 -1.34443
ALA_134 -4.91326 0.29598 5.04897 -0.02209 0 0 2.75993 -2.66777 -0 -0 -2.65251 -0.36039 0 0 0 0 0 0.01048 -0.01571 0 0 0 -0.25959 0 1.8394 -0.24769 0.31672 -0.86752
GLU_135 -5.48012 0.30588 7.63261 -0.44527 0.05788 0.88447 3.51771 -3.28048 -0.0155 -0.11957 -3.79573 -0.46423 0 0 0 -0.75822 0 0.02162 0.10145 0.02749 0 3.32854 -0.30547 0 -2.7348 -0.45431 0.38052 -1.59554
ARG_136 -5.37228 0.26212 6.11171 -0.62025 0.07795 0.35629 2.82137 -2.84242 -0 -0 -2.9565 0.43733 0 0 0 0 0 0.0183 0.07344 0.03492 2.41458 0 -0.07775 0 -1.2888 -0.44785 0.2735 -0.72433
MET_137 -4.89778 0.38086 4.97275 -0.31539 0.08505 0.02911 2.28872 -2.45598 -0 -0 -1.15816 -0.02696 0 0 0 0 0 0.0588 0.05576 0.0354 1.1214 0 0.01169 0 0.60916 -0.23428 0.22756 0.78772
LYS_138 -4.67313 0.32693 6.47841 -0.30325 0.0274 0.12908 2.85313 -2.77831 -0 -0 -3.6226 0.02062 0 0 0 -0.75822 0 0.14873 0.01116 0.10331 1.81286 0 0.05364 0 -1.5107 -0.13436 0.33549 -1.47981
ASP_139 -2.88477 0.18022 4.05037 -0.1088 0.00798 0.33105 1.57895 -1.86461 -0 -0 -0.67481 -0.37199 0 0 0 0 0 0.06451 -0.05707 0.01632 0 1.71819 0.06861 0 -2.3716 -0.30959 0.39836 -0.22869
ALA_140 -2.48241 0.61099 2.49732 -0.02577 0.00156 0 1.5672 -1.47963 -0 -0 -1.73491 -0.39458 0 0 0 0 0 0.12419 -0.10062 0 0 0 -0.15568 0 1.8394 -0.58367 0.65514 0.33852
LYS:CtermProteinFull_141 -1.36022 0.45692 2.25476 -0.52167 0.08832 0.49957 1.04162 -0.98781 -0 -0 -0.80017 -0.34613 0 0 0 0 0 0.03783 0 0.00348 1.52479 0 0 0 -1.5107 -0.37122 0.98791 0.99728
VRT_142 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 8.91258 0 0 0 0 0 0 0 0 0 8.91258
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 10533 DOMAINID 10923 MODEL 3 SSGCID - MygeA.18443.a Transcriptional regulator MraZ  MG_221
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 296.012 tmscore: 0.90628 1n0eA_201 prob: 100 ident: 79.43
ATOM      1  N   MET A   1      10.201   0.511 -10.651  1.00  0.840          N  
ATOM      2  CA  MET A   1       9.394  -0.415 -11.437  1.00  0.520          C  
ATOM      3  C   MET A   1       8.815  -1.560 -10.640  1.00  0.410          C  
ATOM      4  O   MET A   1       9.381  -2.650 -10.613  1.00  0.560          O  
ATOM      5  CB  MET A   1      10.190  -1.016 -12.592  1.00  0.860          C  
ATOM      6  CG  MET A   1      10.580  -0.058 -13.705  1.00  0.860          C  
ATOM      7  SD  MET A   1      11.560  -0.865 -15.001  1.00  0.860          S  
ATOM      8  CE  MET A   1      10.367  -1.945 -15.812  1.00  0.860          C  
ATOM      9 1H   MET A   1      10.216   1.409 -11.112  1.00  1.010          H  
ATOM     10 2H   MET A   1       9.788   0.624  -9.734  1.00  1.010          H  
ATOM     11 3H   MET A   1      11.145   0.163 -10.574  1.00  1.010          H  
ATOM     12  HA  MET A   1       8.552   0.144 -11.848  1.00  0.620          H  
ATOM     13 1HB  MET A   1      11.105  -1.464 -12.203  1.00  1.030          H  
ATOM     14 2HB  MET A   1       9.605  -1.813 -13.024  1.00  1.030          H  
ATOM     15 1HG  MET A   1       9.680   0.356 -14.163  1.00  1.030          H  
ATOM     16 2HG  MET A   1      11.166   0.766 -13.303  1.00  1.030          H  
ATOM     17 1HE  MET A   1      10.858  -2.473 -16.630  1.00  1.030          H  
ATOM     18 2HE  MET A   1       9.987  -2.673 -15.105  1.00  1.030          H  
ATOM     19 3HE  MET A   1       9.545  -1.349 -16.210  1.00  1.030          H  
ATOM     20  N   LEU A   2       7.655  -1.330 -10.060  1.00  0.260          N  
ATOM     21  CA  LEU A   2       6.943  -2.379  -9.329  1.00  0.300          C  
ATOM     22  C   LEU A   2       6.101  -3.238 -10.286  1.00  0.290          C  
ATOM     23  O   LEU A   2       5.081  -2.789 -10.806  1.00  0.440          O  
ATOM     24  CB  LEU A   2       5.967  -1.708  -8.342  1.00  0.400          C  
ATOM     25  CG  LEU A   2       6.562  -0.811  -7.246  1.00  0.400          C  
ATOM     26  CD1 LEU A   2       5.460  -0.025  -6.618  1.00  0.400          C  
ATOM     27  CD2 LEU A   2       7.200  -1.653  -6.174  1.00  0.400          C  
ATOM     28  H   LEU A   2       7.256  -0.386 -10.121  1.00  0.310          H  
ATOM     29  HA  LEU A   2       7.665  -3.015  -8.816  1.00  0.360          H  
ATOM     30 1HB  LEU A   2       5.270  -1.093  -8.914  1.00  0.480          H  
ATOM     31 2HB  LEU A   2       5.389  -2.489  -7.847  1.00  0.480          H  
ATOM     32  HG  LEU A   2       7.293  -0.130  -7.679  1.00  0.480          H  
ATOM     33 1HD1 LEU A   2       5.863   0.620  -5.838  1.00  0.480          H  
ATOM     34 2HD1 LEU A   2       4.992   0.588  -7.383  1.00  0.480          H  
ATOM     35 3HD1 LEU A   2       4.735  -0.692  -6.196  1.00  0.480          H  
ATOM     36 1HD2 LEU A   2       7.587  -0.995  -5.403  1.00  0.480          H  
ATOM     37 2HD2 LEU A   2       6.455  -2.297  -5.742  1.00  0.480          H  
ATOM     38 3HD2 LEU A   2       8.000  -2.246  -6.592  1.00  0.480          H  
ATOM     39  N   LEU A   3       6.462  -4.495 -10.488  1.00  0.280          N  
ATOM     40  CA  LEU A   3       5.677  -5.316 -11.415  1.00  0.270          C  
ATOM     41  C   LEU A   3       5.594  -6.767 -10.965  1.00  0.300          C  
ATOM     42  O   LEU A   3       6.559  -7.315 -10.432  1.00  0.430          O  
ATOM     43  CB  LEU A   3       6.217  -5.216 -12.855  1.00  0.380          C  
ATOM     44  CG  LEU A   3       7.608  -5.847 -13.197  1.00  0.380          C  
ATOM     45  CD1 LEU A   3       7.646  -6.176 -14.686  1.00  0.380          C  
ATOM     46  CD2 LEU A   3       8.725  -4.861 -12.872  1.00  0.380          C  
ATOM     47  H   LEU A   3       7.296  -4.864 -10.046  1.00  0.340          H  
ATOM     48  HA  LEU A   3       4.661  -4.928 -11.442  1.00  0.320          H  
ATOM     49 1HB  LEU A   3       5.482  -5.662 -13.521  1.00  0.460          H  
ATOM     50 2HB  LEU A   3       6.275  -4.163 -13.090  1.00  0.460          H  
ATOM     51  HG  LEU A   3       7.753  -6.767 -12.636  1.00  0.460          H  
ATOM     52 1HD1 LEU A   3       8.609  -6.619 -14.935  1.00  0.460          H  
ATOM     53 2HD1 LEU A   3       6.851  -6.884 -14.921  1.00  0.460          H  
ATOM     54 3HD1 LEU A   3       7.506  -5.276 -15.266  1.00  0.460          H  
ATOM     55 1HD2 LEU A   3       9.687  -5.301 -13.131  1.00  0.460          H  
ATOM     56 2HD2 LEU A   3       8.585  -3.952 -13.433  1.00  0.460          H  
ATOM     57 3HD2 LEU A   3       8.720  -4.636 -11.826  1.00  0.460          H  
ATOM     58  N   GLY A   4       4.441  -7.392 -11.197  1.00  0.300          N  
ATOM     59  CA  GLY A   4       4.244  -8.795 -10.857  1.00  0.310          C  
ATOM     60  C   GLY A   4       3.089  -8.977  -9.882  1.00  0.240          C  
ATOM     61  O   GLY A   4       2.617  -8.014  -9.264  1.00  0.220          O  
ATOM     62  H   GLY A   4       3.681  -6.886 -11.636  1.00  0.360          H  
ATOM     63 1HA  GLY A   4       4.050  -9.366 -11.765  1.00  0.370          H  
ATOM     64 2HA  GLY A   4       5.156  -9.199 -10.418  1.00  0.370          H  
ATOM     65  N   THR A   5       2.616 -10.218  -9.763  1.00  0.250          N  
ATOM     66  CA  THR A   5       1.501 -10.542  -8.873  1.00  0.280          C  
ATOM     67  C   THR A   5       1.986 -11.473  -7.768  1.00  0.290          C  
ATOM     68  O   THR A   5       2.642 -12.481  -8.041  1.00  0.360          O  
ATOM     69  CB  THR A   5       0.331 -11.198  -9.642  1.00  0.380          C  
ATOM     70  OG1 THR A   5      -0.140 -10.296 -10.653  1.00  0.380          O  
ATOM     71  CG2 THR A   5      -0.818 -11.479  -8.679  1.00  0.380          C  
ATOM     72  H   THR A   5       3.051 -10.963 -10.288  1.00  0.300          H  
ATOM     73  HA  THR A   5       1.137  -9.629  -8.413  1.00  0.340          H  
ATOM     74  HB  THR A   5       0.658 -12.126 -10.107  1.00  0.460          H  
ATOM     75  HG1 THR A   5       0.512 -10.242 -11.351  1.00  0.460          H  
ATOM     76 1HG2 THR A   5      -1.651 -11.918  -9.221  1.00  0.460          H  
ATOM     77 2HG2 THR A   5      -0.505 -12.167  -7.895  1.00  0.460          H  
ATOM     78 3HG2 THR A   5      -1.125 -10.545  -8.235  1.00  0.460          H  
ATOM     79  N   PHE A   6       1.656 -11.136  -6.523  1.00  0.230          N  
ATOM     80  CA  PHE A   6       2.096 -11.925  -5.376  1.00  0.220          C  
ATOM     81  C   PHE A   6       0.905 -12.354  -4.514  1.00  0.190          C  
ATOM     82  O   PHE A   6      -0.043 -11.594  -4.337  1.00  0.170          O  
ATOM     83  CB  PHE A   6       3.051 -11.066  -4.554  1.00  0.310          C  
ATOM     84  CG  PHE A   6       4.220 -10.552  -5.367  1.00  0.310          C  
ATOM     85  CD1 PHE A   6       4.082  -9.371  -6.107  1.00  0.310          C  
ATOM     86  CD2 PHE A   6       5.434 -11.207  -5.404  1.00  0.310          C  
ATOM     87  CE1 PHE A   6       5.118  -8.882  -6.862  1.00  0.310          C  
ATOM     88  CE2 PHE A   6       6.482 -10.702  -6.159  1.00  0.310          C  
ATOM     89  CZ  PHE A   6       6.317  -9.539  -6.889  1.00  0.310          C  
ATOM     90  H   PHE A   6       1.123 -10.273  -6.399  1.00  0.280          H  
ATOM     91  HA  PHE A   6       2.612 -12.816  -5.734  1.00  0.260          H  
ATOM     92 1HB  PHE A   6       2.531 -10.238  -4.133  1.00  0.370          H  
ATOM     93 2HB  PHE A   6       3.442 -11.657  -3.734  1.00  0.370          H  
ATOM     94  HD1 PHE A   6       3.129  -8.834  -6.094  1.00  0.370          H  
ATOM     95  HD2 PHE A   6       5.567 -12.128  -4.834  1.00  0.370          H  
ATOM     96  HE1 PHE A   6       4.983  -7.966  -7.442  1.00  0.370          H  
ATOM     97  HE2 PHE A   6       7.433 -11.227  -6.179  1.00  0.370          H  
ATOM     98  HZ  PHE A   6       7.133  -9.141  -7.491  1.00  0.370          H  
ATOM     99  N   ASN A   7       0.990 -13.529  -3.884  1.00  0.210          N  
ATOM    100  CA  ASN A   7      -0.107 -14.021  -3.031  1.00  0.200          C  
ATOM    101  C   ASN A   7       0.309 -14.231  -1.570  1.00  0.190          C  
ATOM    102  O   ASN A   7       1.149 -15.082  -1.266  1.00  0.240          O  
ATOM    103  CB  ASN A   7      -0.646 -15.304  -3.622  1.00  0.280          C  
ATOM    104  CG  ASN A   7      -1.246 -15.092  -4.992  1.00  0.280          C  
ATOM    105  OD1 ASN A   7      -2.344 -14.561  -5.134  1.00  0.280          O  
ATOM    106  ND2 ASN A   7      -0.532 -15.500  -6.008  1.00  0.280          N  
ATOM    107  H   ASN A   7       1.806 -14.110  -4.025  1.00  0.250          H  
ATOM    108  HA  ASN A   7      -0.907 -13.277  -3.025  1.00  0.240          H  
ATOM    109 1HB  ASN A   7       0.153 -16.042  -3.693  1.00  0.340          H  
ATOM    110 2HB  ASN A   7      -1.412 -15.710  -2.961  1.00  0.340          H  
ATOM    111 1HD2 ASN A   7      -0.876 -15.383  -6.940  1.00  0.340          H  
ATOM    112 2HD2 ASN A   7       0.359 -15.926  -5.856  1.00  0.340          H  
ATOM    113  N   LEU A   8      -0.248 -13.403  -0.681  1.00  0.190          N  
ATOM    114  CA  LEU A   8       0.085 -13.400   0.744  1.00  0.220          C  
ATOM    115  C   LEU A   8      -1.148 -13.448   1.645  1.00  0.180          C  
ATOM    116  O   LEU A   8      -2.260 -13.211   1.194  1.00  0.180          O  
ATOM    117  CB  LEU A   8       0.926 -12.179   1.073  1.00  0.300          C  
ATOM    118  CG  LEU A   8       2.309 -12.137   0.398  1.00  0.300          C  
ATOM    119  CD1 LEU A   8       2.245 -11.303  -0.882  1.00  0.300          C  
ATOM    120  CD2 LEU A   8       3.267 -11.549   1.355  1.00  0.300          C  
ATOM    121  H   LEU A   8      -0.947 -12.734  -1.023  1.00  0.230          H  
ATOM    122  HA  LEU A   8       0.681 -14.287   0.952  1.00  0.260          H  
ATOM    123 1HB  LEU A   8       0.375 -11.291   0.758  1.00  0.360          H  
ATOM    124 2HB  LEU A   8       1.067 -12.127   2.152  1.00  0.360          H  
ATOM    125  HG  LEU A   8       2.627 -13.146   0.127  1.00  0.360          H  
ATOM    126 1HD1 LEU A   8       3.221 -11.272  -1.330  1.00  0.360          H  
ATOM    127 2HD1 LEU A   8       1.549 -11.705  -1.594  1.00  0.360          H  
ATOM    128 3HD1 LEU A   8       1.936 -10.320  -0.612  1.00  0.360          H  
ATOM    129 1HD2 LEU A   8       4.264 -11.484   0.914  1.00  0.360          H  
ATOM    130 2HD2 LEU A   8       2.905 -10.577   1.590  1.00  0.360          H  
ATOM    131 3HD2 LEU A   8       3.309 -12.154   2.257  1.00  0.360          H  
ATOM    132  N   THR A   9      -0.980 -13.782   2.916  1.00  0.200          N  
ATOM    133  CA  THR A   9      -2.134 -13.773   3.819  1.00  0.200          C  
ATOM    134  C   THR A   9      -2.007 -12.666   4.861  1.00  0.190          C  
ATOM    135  O   THR A   9      -0.935 -12.471   5.432  1.00  0.200          O  
ATOM    136  CB  THR A   9      -2.328 -15.155   4.485  1.00  0.280          C  
ATOM    137  OG1 THR A   9      -2.558 -16.128   3.464  1.00  0.280          O  
ATOM    138  CG2 THR A   9      -3.538 -15.153   5.420  1.00  0.280          C  
ATOM    139  H   THR A   9      -0.061 -14.010   3.272  1.00  0.240          H  
ATOM    140  HA  THR A   9      -3.029 -13.562   3.239  1.00  0.240          H  
ATOM    141  HB  THR A   9      -1.434 -15.423   5.047  1.00  0.340          H  
ATOM    142  HG1 THR A   9      -1.749 -16.254   2.959  1.00  0.340          H  
ATOM    143 1HG2 THR A   9      -3.654 -16.144   5.855  1.00  0.340          H  
ATOM    144 2HG2 THR A   9      -3.396 -14.438   6.217  1.00  0.340          H  
ATOM    145 3HG2 THR A   9      -4.428 -14.900   4.869  1.00  0.340          H  
ATOM    146  N   LEU A  10      -3.098 -11.924   5.072  1.00  0.210          N  
ATOM    147  CA  LEU A  10      -3.145 -10.854   6.073  1.00  0.220          C  
ATOM    148  C   LEU A  10      -2.899 -11.488   7.424  1.00  0.240          C  
ATOM    149  O   LEU A  10      -3.508 -12.508   7.739  1.00  0.270          O  
ATOM    150  CB  LEU A  10      -4.525 -10.172   6.096  1.00  0.300          C  
ATOM    151  CG  LEU A  10      -4.704  -8.848   6.921  1.00  0.300          C  
ATOM    152  CD1 LEU A  10      -3.855  -7.690   6.322  1.00  0.300          C  
ATOM    153  CD2 LEU A  10      -6.196  -8.431   6.901  1.00  0.300          C  
ATOM    154  H   LEU A  10      -3.926 -12.138   4.541  1.00  0.250          H  
ATOM    155  HA  LEU A  10      -2.353 -10.137   5.869  1.00  0.260          H  
ATOM    156 1HB  LEU A  10      -4.870 -10.035   5.147  1.00  0.360          H  
ATOM    157 2HB  LEU A  10      -5.197 -10.883   6.567  1.00  0.360          H  
ATOM    158  HG  LEU A  10      -4.392  -9.032   7.938  1.00  0.360          H  
ATOM    159 1HD1 LEU A  10      -3.999  -6.783   6.908  1.00  0.360          H  
ATOM    160 2HD1 LEU A  10      -2.811  -7.960   6.345  1.00  0.360          H  
ATOM    161 3HD1 LEU A  10      -4.162  -7.502   5.296  1.00  0.360          H  
ATOM    162 1HD2 LEU A  10      -6.333  -7.521   7.491  1.00  0.360          H  
ATOM    163 2HD2 LEU A  10      -6.520  -8.250   5.878  1.00  0.360          H  
ATOM    164 3HD2 LEU A  10      -6.803  -9.235   7.329  1.00  0.360          H  
ATOM    165  N   ASP A  11      -2.048 -10.888   8.235  1.00  0.220          N  
ATOM    166  CA  ASP A  11      -1.750 -11.469   9.529  1.00  0.240          C  
ATOM    167  C   ASP A  11      -2.870 -11.183  10.532  1.00  0.250          C  
ATOM    168  O   ASP A  11      -3.807 -10.424  10.269  1.00  0.250          O  
ATOM    169  CB  ASP A  11      -0.397 -10.880  10.005  1.00  0.330          C  
ATOM    170  CG  ASP A  11       0.395 -11.704  11.036  1.00  0.330          C  
ATOM    171  OD1 ASP A  11      -0.212 -12.435  11.786  1.00  0.330          O  
ATOM    172  OD2 ASP A  11       1.599 -11.596  11.042  1.00  0.330          O  
ATOM    173  H   ASP A  11      -1.551 -10.060   7.912  1.00  0.260          H  
ATOM    174  HA  ASP A  11      -1.651 -12.549   9.411  1.00  0.290          H  
ATOM    175 1HB  ASP A  11       0.241 -10.735   9.129  1.00  0.390          H  
ATOM    176 2HB  ASP A  11      -0.568  -9.895  10.427  1.00  0.390          H  
ATOM    177  N   ASN A  12      -2.722 -11.682  11.753  1.00  0.280          N  
ATOM    178  CA  ASN A  12      -3.765 -11.517  12.773  1.00  0.310          C  
ATOM    179  C   ASN A  12      -3.658 -10.160  13.434  1.00  0.280          C  
ATOM    180  O   ASN A  12      -4.482  -9.767  14.257  1.00  0.350          O  
ATOM    181  CB  ASN A  12      -3.685 -12.626  13.799  1.00  0.420          C  
ATOM    182  CG  ASN A  12      -4.139 -13.957  13.256  1.00  0.420          C  
ATOM    183  OD1 ASN A  12      -5.025 -14.042  12.394  1.00  0.420          O  
ATOM    184  ND2 ASN A  12      -3.541 -15.009  13.746  1.00  0.420          N  
ATOM    185  H   ASN A  12      -1.890 -12.247  11.941  1.00  0.340          H  
ATOM    186  HA  ASN A  12      -4.739 -11.564  12.283  1.00  0.370          H  
ATOM    187 1HB  ASN A  12      -2.653 -12.721  14.143  1.00  0.510          H  
ATOM    188 2HB  ASN A  12      -4.296 -12.369  14.663  1.00  0.510          H  
ATOM    189 1HD2 ASN A  12      -3.794 -15.921  13.424  1.00  0.510          H  
ATOM    190 2HD2 ASN A  12      -2.827 -14.904  14.438  1.00  0.510          H  
ATOM    191  N   LYS A  13      -2.625  -9.447  13.030  1.00  0.260          N  
ATOM    192  CA  LYS A  13      -2.288  -8.116  13.462  1.00  0.270          C  
ATOM    193  C   LYS A  13      -2.570  -7.155  12.321  1.00  0.240          C  
ATOM    194  O   LYS A  13      -2.122  -6.010  12.351  1.00  0.260          O  
ATOM    195  CB  LYS A  13      -0.818  -8.033  13.880  1.00  0.370          C  
ATOM    196  CG  LYS A  13      -0.416  -8.984  15.024  1.00  0.370          C  
ATOM    197  CD  LYS A  13      -1.138  -8.665  16.338  1.00  0.370          C  
ATOM    198  CE  LYS A  13      -0.640  -9.546  17.475  1.00  0.370          C  
ATOM    199  NZ  LYS A  13      -1.369  -9.277  18.750  1.00  0.370          N  
ATOM    200  H   LYS A  13      -2.028  -9.885  12.346  1.00  0.310          H  
ATOM    201  HA  LYS A  13      -2.931  -7.833  14.295  1.00  0.320          H  
ATOM    202 1HB  LYS A  13      -0.188  -8.269  13.020  1.00  0.450          H  
ATOM    203 2HB  LYS A  13      -0.583  -7.014  14.187  1.00  0.450          H  
ATOM    204 1HG  LYS A  13      -0.650 -10.010  14.732  1.00  0.450          H  
ATOM    205 2HG  LYS A  13       0.660  -8.913  15.183  1.00  0.450          H  
ATOM    206 1HD  LYS A  13      -0.989  -7.617  16.598  1.00  0.450          H  
ATOM    207 2HD  LYS A  13      -2.207  -8.847  16.222  1.00  0.450          H  
ATOM    208 1HE  LYS A  13      -0.781 -10.591  17.201  1.00  0.450          H  
ATOM    209 2HE  LYS A  13       0.423  -9.362  17.631  1.00  0.450          H  
ATOM    210 1HZ  LYS A  13      -1.011  -9.881  19.478  1.00  0.450          H  
ATOM    211 2HZ  LYS A  13      -1.236  -8.312  19.020  1.00  0.450          H  
ATOM    212 3HZ  LYS A  13      -2.355  -9.457  18.618  1.00  0.450          H  
ATOM    213  N   ASN A  14      -3.314  -7.629  11.309  1.00  0.240          N  
ATOM    214  CA  ASN A  14      -3.654  -6.852  10.131  1.00  0.250          C  
ATOM    215  C   ASN A  14      -2.455  -6.339   9.341  1.00  0.210          C  
ATOM    216  O   ASN A  14      -2.460  -5.203   8.850  1.00  0.210          O  
ATOM    217  CB  ASN A  14      -4.556  -5.705  10.516  1.00  0.350          C  
ATOM    218  CG  ASN A  14      -5.900  -6.161  10.975  1.00  0.350          C  
ATOM    219  OD1 ASN A  14      -6.452  -7.137  10.448  1.00  0.350          O  
ATOM    220  ND2 ASN A  14      -6.453  -5.469  11.937  1.00  0.350          N  
ATOM    221  H   ASN A  14      -3.659  -8.592  11.332  1.00  0.290          H  
ATOM    222  HA  ASN A  14      -4.218  -7.501   9.472  1.00  0.300          H  
ATOM    223 1HB  ASN A  14      -4.110  -5.114  11.308  1.00  0.420          H  
ATOM    224 2HB  ASN A  14      -4.649  -5.060   9.693  1.00  0.420          H  
ATOM    225 1HD2 ASN A  14      -7.358  -5.719  12.283  1.00  0.420          H  
ATOM    226 2HD2 ASN A  14      -5.974  -4.677  12.323  1.00  0.420          H  
ATOM    227  N   ARG A  15      -1.438  -7.191   9.181  1.00  0.200          N  
ATOM    228  CA  ARG A  15      -0.255  -6.798   8.437  1.00  0.180          C  
ATOM    229  C   ARG A  15       0.009  -7.699   7.232  1.00  0.160          C  
ATOM    230  O   ARG A  15      -0.386  -8.865   7.206  1.00  0.160          O  
ATOM    231  CB  ARG A  15       0.980  -6.842   9.338  1.00  0.260          C  
ATOM    232  CG  ARG A  15       0.900  -5.944  10.544  1.00  0.260          C  
ATOM    233  CD  ARG A  15       2.149  -5.854  11.312  1.00  0.260          C  
ATOM    234  NE  ARG A  15       1.952  -5.021  12.497  1.00  0.260          N  
ATOM    235  CZ  ARG A  15       2.921  -4.483  13.266  1.00  0.260          C  
ATOM    236  NH1 ARG A  15       4.194  -4.665  12.975  1.00  0.260          N  
ATOM    237  NH2 ARG A  15       2.580  -3.763  14.323  1.00  0.260          N  
ATOM    238  H   ARG A  15      -1.486  -8.107   9.599  1.00  0.240          H  
ATOM    239  HA  ARG A  15      -0.410  -5.789   8.085  1.00  0.220          H  
ATOM    240 1HB  ARG A  15       1.154  -7.861   9.681  1.00  0.310          H  
ATOM    241 2HB  ARG A  15       1.844  -6.533   8.760  1.00  0.310          H  
ATOM    242 1HG  ARG A  15       0.649  -4.968  10.232  1.00  0.310          H  
ATOM    243 2HG  ARG A  15       0.131  -6.311  11.210  1.00  0.310          H  
ATOM    244 1HD  ARG A  15       2.462  -6.849  11.632  1.00  0.310          H  
ATOM    245 2HD  ARG A  15       2.921  -5.402  10.689  1.00  0.310          H  
ATOM    246  HE  ARG A  15       0.992  -4.847  12.776  1.00  0.310          H  
ATOM    247 1HH1 ARG A  15       4.459  -5.210  12.169  1.00  0.310          H  
ATOM    248 2HH1 ARG A  15       4.919  -4.261  13.556  1.00  0.310          H  
ATOM    249 1HH2 ARG A  15       1.601  -3.627  14.546  1.00  0.310          H  
ATOM    250 2HH2 ARG A  15       3.292  -3.352  14.910  1.00  0.310          H  
ATOM    251  N   ILE A  16       0.686  -7.163   6.223  1.00  0.150          N  
ATOM    252  CA  ILE A  16       1.071  -7.981   5.070  1.00  0.170          C  
ATOM    253  C   ILE A  16       2.586  -7.909   4.892  1.00  0.190          C  
ATOM    254  O   ILE A  16       3.183  -6.841   4.968  1.00  0.240          O  
ATOM    255  CB  ILE A  16       0.377  -7.532   3.748  1.00  0.230          C  
ATOM    256  CG1 ILE A  16      -1.129  -7.552   3.921  1.00  0.230          C  
ATOM    257  CG2 ILE A  16       0.778  -8.476   2.577  1.00  0.230          C  
ATOM    258  CD1 ILE A  16      -1.876  -6.965   2.775  1.00  0.230          C  
ATOM    259  H   ILE A  16       0.937  -6.172   6.290  1.00  0.180          H  
ATOM    260  HA  ILE A  16       0.803  -9.019   5.260  1.00  0.200          H  
ATOM    261  HB  ILE A  16       0.673  -6.530   3.501  1.00  0.280          H  
ATOM    262 1HG1 ILE A  16      -1.472  -8.571   4.096  1.00  0.280          H  
ATOM    263 2HG1 ILE A  16      -1.367  -6.950   4.789  1.00  0.280          H  
ATOM    264 1HG2 ILE A  16       0.324  -8.179   1.656  1.00  0.280          H  
ATOM    265 2HG2 ILE A  16       1.828  -8.446   2.438  1.00  0.280          H  
ATOM    266 3HG2 ILE A  16       0.474  -9.497   2.811  1.00  0.280          H  
ATOM    267 1HD1 ILE A  16      -2.927  -6.968   3.003  1.00  0.280          H  
ATOM    268 2HD1 ILE A  16      -1.548  -5.957   2.613  1.00  0.280          H  
ATOM    269 3HD1 ILE A  16      -1.710  -7.531   1.881  1.00  0.280          H  
ATOM    270  N   SER A  17       3.249  -9.035   4.742  1.00  0.200          N  
ATOM    271  CA  SER A  17       4.688  -8.956   4.508  1.00  0.250          C  
ATOM    272  C   SER A  17       4.902  -8.450   3.093  1.00  0.330          C  
ATOM    273  O   SER A  17       4.115  -8.770   2.220  1.00  0.670          O  
ATOM    274  CB  SER A  17       5.323 -10.326   4.649  1.00  0.330          C  
ATOM    275  OG  SER A  17       5.160 -10.841   5.947  1.00  0.330          O  
ATOM    276  H   SER A  17       2.774  -9.927   4.740  1.00  0.240          H  
ATOM    277  HA  SER A  17       5.148  -8.266   5.201  1.00  0.300          H  
ATOM    278 1HB  SER A  17       4.884 -11.006   3.925  1.00  0.400          H  
ATOM    279 2HB  SER A  17       6.388 -10.246   4.416  1.00  0.400          H  
ATOM    280  HG  SER A  17       5.625 -11.683   5.956  1.00  0.400          H  
ATOM    281  N   LEU A  18       5.939  -7.697   2.809  1.00  0.220          N  
ATOM    282  CA  LEU A  18       6.145  -7.446   1.398  1.00  0.260          C  
ATOM    283  C   LEU A  18       7.094  -8.557   0.950  1.00  0.330          C  
ATOM    284  O   LEU A  18       8.004  -8.853   1.719  1.00  0.570          O  
ATOM    285  CB  LEU A  18       6.725  -6.047   1.117  1.00  0.350          C  
ATOM    286  CG  LEU A  18       5.854  -4.812   1.555  1.00  0.350          C  
ATOM    287  CD1 LEU A  18       6.631  -3.530   1.210  1.00  0.350          C  
ATOM    288  CD2 LEU A  18       4.457  -4.826   0.847  1.00  0.350          C  
ATOM    289  H   LEU A  18       6.574  -7.350   3.531  1.00  0.260          H  
ATOM    290  HA  LEU A  18       5.197  -7.511   0.895  1.00  0.310          H  
ATOM    291 1HB  LEU A  18       7.673  -5.972   1.649  1.00  0.420          H  
ATOM    292 2HB  LEU A  18       6.928  -5.954   0.052  1.00  0.420          H  
ATOM    293  HG  LEU A  18       5.705  -4.840   2.641  1.00  0.420          H  
ATOM    294 1HD1 LEU A  18       6.058  -2.655   1.525  1.00  0.420          H  
ATOM    295 2HD1 LEU A  18       7.588  -3.536   1.723  1.00  0.420          H  
ATOM    296 3HD1 LEU A  18       6.795  -3.486   0.136  1.00  0.420          H  
ATOM    297 1HD2 LEU A  18       3.882  -3.955   1.169  1.00  0.420          H  
ATOM    298 2HD2 LEU A  18       4.592  -4.792  -0.235  1.00  0.420          H  
ATOM    299 3HD2 LEU A  18       3.904  -5.727   1.116  1.00  0.420          H  
ATOM    300  N   PRO A  19       6.940  -9.120  -0.282  1.00  0.380          N  
ATOM    301  CA  PRO A  19       7.762 -10.138  -0.960  1.00  0.650          C  
ATOM    302  C   PRO A  19       9.221  -9.789  -0.822  1.00  0.890          C  
ATOM    303  O   PRO A  19       9.093 -10.533   0.151  1.00  1.920          O  
ATOM    304  CB  PRO A  19       7.264 -10.089  -2.398  1.00  0.980          C  
ATOM    305  CG  PRO A  19       5.846  -9.663  -2.272  1.00  0.980          C  
ATOM    306  CD  PRO A  19       5.775  -8.736  -1.072  1.00  0.980          C  
ATOM    307  HA  PRO A  19       7.557 -11.120  -0.505  1.00  0.780          H  
ATOM    308 1HB  PRO A  19       7.868  -9.393  -2.989  1.00  1.170          H  
ATOM    309 2HB  PRO A  19       7.370 -11.077  -2.867  1.00  1.170          H  
ATOM    310 1HG  PRO A  19       5.525  -9.205  -3.203  1.00  1.170          H  
ATOM    311 2HG  PRO A  19       5.227 -10.549  -2.139  1.00  1.170          H  
ATOM    312 1HD  PRO A  19       5.815  -7.688  -1.342  1.00  1.170          H  
ATOM    313 2HD  PRO A  19       4.847  -9.007  -0.537  1.00  1.170          H  
ATOM    314  N   ALA A  20      10.211 -10.479  -1.324  1.00  0.570          N  
ATOM    315  CA  ALA A  20      11.512  -9.815  -1.420  1.00  0.640          C  
ATOM    316  C   ALA A  20      11.556  -8.698  -2.454  1.00  0.470          C  
ATOM    317  O   ALA A  20      12.034  -7.588  -2.195  1.00  0.680          O  
ATOM    318  CB  ALA A  20      12.583 -10.835  -1.755  1.00  0.870          C  
ATOM    319  H   ALA A  20      10.212 -11.476  -1.147  1.00  0.680          H  
ATOM    320  HA  ALA A  20      11.730  -9.376  -0.445  1.00  0.770          H  
ATOM    321 1HB  ALA A  20      13.554 -10.343  -1.780  1.00  1.040          H  
ATOM    322 2HB  ALA A  20      12.590 -11.615  -0.993  1.00  1.040          H  
ATOM    323 3HB  ALA A  20      12.379 -11.280  -2.726  1.00  1.040          H  
ATOM    324  N   LYS A  21      11.053  -9.022  -3.640  1.00  0.340          N  
ATOM    325  CA  LYS A  21      11.150  -8.154  -4.807  1.00  0.510          C  
ATOM    326  C   LYS A  21      10.550  -6.784  -4.624  1.00  0.540          C  
ATOM    327  O   LYS A  21      11.086  -5.806  -5.132  1.00  0.880          O  
ATOM    328  CB  LYS A  21      10.474  -8.811  -6.012  1.00  0.650          C  
ATOM    329  CG  LYS A  21      11.219 -10.011  -6.587  1.00  0.650          C  
ATOM    330  CD  LYS A  21      10.468 -10.613  -7.780  1.00  0.650          C  
ATOM    331  CE  LYS A  21      11.212 -11.817  -8.362  1.00  0.650          C  
ATOM    332  NZ  LYS A  21      10.475 -12.432  -9.506  1.00  0.650          N  
ATOM    333  H   LYS A  21      10.637  -9.938  -3.735  1.00  0.410          H  
ATOM    334  HA  LYS A  21      12.209  -8.017  -5.032  1.00  0.610          H  
ATOM    335 1HB  LYS A  21       9.473  -9.140  -5.729  1.00  0.780          H  
ATOM    336 2HB  LYS A  21      10.359  -8.072  -6.807  1.00  0.780          H  
ATOM    337 1HG  LYS A  21      12.211  -9.694  -6.912  1.00  0.780          H  
ATOM    338 2HG  LYS A  21      11.337 -10.769  -5.815  1.00  0.780          H  
ATOM    339 1HD  LYS A  21       9.478 -10.934  -7.464  1.00  0.780          H  
ATOM    340 2HD  LYS A  21      10.353  -9.858  -8.558  1.00  0.780          H  
ATOM    341 1HE  LYS A  21      12.194 -11.496  -8.706  1.00  0.780          H  
ATOM    342 2HE  LYS A  21      11.339 -12.567  -7.581  1.00  0.780          H  
ATOM    343 1HZ  LYS A  21      11.000 -13.221  -9.858  1.00  0.780          H  
ATOM    344 2HZ  LYS A  21       9.566 -12.746  -9.197  1.00  0.780          H  
ATOM    345 3HZ  LYS A  21      10.362 -11.750 -10.244  1.00  0.780          H  
ATOM    346  N   LEU A  22       9.434  -6.709  -3.919  1.00  0.300          N  
ATOM    347  CA  LEU A  22       8.774  -5.435  -3.738  1.00  0.340          C  
ATOM    348  C   LEU A  22       9.414  -4.653  -2.614  1.00  0.320          C  
ATOM    349  O   LEU A  22       9.440  -3.428  -2.636  1.00  0.330          O  
ATOM    350  CB  LEU A  22       7.282  -5.633  -3.467  1.00  0.460          C  
ATOM    351  CG  LEU A  22       6.435  -6.280  -4.624  1.00  0.460          C  
ATOM    352  CD1 LEU A  22       5.036  -6.459  -4.133  1.00  0.460          C  
ATOM    353  CD2 LEU A  22       6.422  -5.388  -5.883  1.00  0.460          C  
ATOM    354  H   LEU A  22       9.038  -7.552  -3.540  1.00  0.360          H  
ATOM    355  HA  LEU A  22       8.884  -4.859  -4.644  1.00  0.410          H  
ATOM    356 1HB  LEU A  22       7.185  -6.264  -2.593  1.00  0.550          H  
ATOM    357 2HB  LEU A  22       6.842  -4.669  -3.233  1.00  0.550          H  
ATOM    358  HG  LEU A  22       6.846  -7.258  -4.876  1.00  0.550          H  
ATOM    359 1HD1 LEU A  22       4.422  -6.898  -4.901  1.00  0.550          H  
ATOM    360 2HD1 LEU A  22       5.001  -7.067  -3.280  1.00  0.550          H  
ATOM    361 3HD1 LEU A  22       4.663  -5.514  -3.888  1.00  0.550          H  
ATOM    362 1HD2 LEU A  22       5.812  -5.857  -6.656  1.00  0.550          H  
ATOM    363 2HD2 LEU A  22       5.994  -4.437  -5.625  1.00  0.550          H  
ATOM    364 3HD2 LEU A  22       7.428  -5.249  -6.269  1.00  0.550          H  
ATOM    365  N   ARG A  23       9.960  -5.341  -1.619  1.00  0.360          N  
ATOM    366  CA  ARG A  23      10.557  -4.636  -0.506  1.00  0.390          C  
ATOM    367  C   ARG A  23      11.701  -3.753  -0.993  1.00  0.390          C  
ATOM    368  O   ARG A  23      11.891  -2.644  -0.485  1.00  0.490          O  
ATOM    369  CB  ARG A  23      11.034  -5.588   0.575  1.00  0.530          C  
ATOM    370  CG  ARG A  23      11.714  -4.895   1.739  1.00  0.530          C  
ATOM    371  CD  ARG A  23      10.779  -4.001   2.502  1.00  0.530          C  
ATOM    372  NE  ARG A  23      11.474  -3.289   3.527  1.00  0.530          N  
ATOM    373  CZ  ARG A  23      12.108  -2.118   3.313  1.00  0.530          C  
ATOM    374  NH1 ARG A  23      12.105  -1.589   2.103  1.00  0.530          N  
ATOM    375  NH2 ARG A  23      12.739  -1.501   4.292  1.00  0.530          N  
ATOM    376  H   ARG A  23       9.970  -6.352  -1.641  1.00  0.430          H  
ATOM    377  HA  ARG A  23       9.785  -4.000  -0.084  1.00  0.470          H  
ATOM    378 1HB  ARG A  23      10.189  -6.158   0.966  1.00  0.640          H  
ATOM    379 2HB  ARG A  23      11.741  -6.302   0.148  1.00  0.640          H  
ATOM    380 1HG  ARG A  23      12.074  -5.654   2.421  1.00  0.640          H  
ATOM    381 2HG  ARG A  23      12.564  -4.313   1.394  1.00  0.640          H  
ATOM    382 1HD  ARG A  23      10.317  -3.269   1.863  1.00  0.640          H  
ATOM    383 2HD  ARG A  23       9.997  -4.575   2.960  1.00  0.640          H  
ATOM    384  HE  ARG A  23      11.535  -3.723   4.455  1.00  0.640          H  
ATOM    385 1HH1 ARG A  23      11.658  -2.050   1.309  1.00  0.640          H  
ATOM    386 2HH1 ARG A  23      12.563  -0.703   1.894  1.00  0.640          H  
ATOM    387 1HH2 ARG A  23      12.750  -1.896   5.223  1.00  0.640          H  
ATOM    388 2HH2 ARG A  23      13.217  -0.637   4.092  1.00  0.640          H  
ATOM    389  N   SER A  24      12.419  -4.235  -2.014  1.00  0.390          N  
ATOM    390  CA  SER A  24      13.551  -3.547  -2.633  1.00  0.430          C  
ATOM    391  C   SER A  24      13.185  -2.201  -3.268  1.00  0.380          C  
ATOM    392  O   SER A  24      14.071  -1.404  -3.588  1.00  0.440          O  
ATOM    393  CB  SER A  24      14.183  -4.426  -3.695  1.00  0.590          C  
ATOM    394  OG  SER A  24      14.791  -5.562  -3.133  1.00  0.590          O  
ATOM    395  H   SER A  24      12.209  -5.193  -2.324  1.00  0.470          H  
ATOM    396  HA  SER A  24      14.291  -3.361  -1.855  1.00  0.520          H  
ATOM    397 1HB  SER A  24      13.413  -4.736  -4.405  1.00  0.700          H  
ATOM    398 2HB  SER A  24      14.921  -3.850  -4.249  1.00  0.700          H  
ATOM    399  HG  SER A  24      15.168  -6.050  -3.869  1.00  0.700          H  
ATOM    400  N   PHE A  25      11.898  -1.956  -3.503  1.00  0.300          N  
ATOM    401  CA  PHE A  25      11.482  -0.705  -4.098  1.00  0.300          C  
ATOM    402  C   PHE A  25      10.915   0.291  -3.099  1.00  0.340          C  
ATOM    403  O   PHE A  25      10.591   1.413  -3.486  1.00  0.690          O  
ATOM    404  CB  PHE A  25      10.442  -0.962  -5.160  1.00  0.420          C  
ATOM    405  CG  PHE A  25      10.958  -1.692  -6.340  1.00  0.420          C  
ATOM    406  CD1 PHE A  25      10.729  -3.027  -6.469  1.00  0.420          C  
ATOM    407  CD2 PHE A  25      11.672  -1.043  -7.325  1.00  0.420          C  
ATOM    408  CE1 PHE A  25      11.184  -3.722  -7.541  1.00  0.420          C  
ATOM    409  CE2 PHE A  25      12.138  -1.737  -8.416  1.00  0.420          C  
ATOM    410  CZ  PHE A  25      11.888  -3.082  -8.520  1.00  0.420          C  
ATOM    411  H   PHE A  25      11.182  -2.629  -3.224  1.00  0.360          H  
ATOM    412  HA  PHE A  25      12.351  -0.249  -4.568  1.00  0.360          H  
ATOM    413 1HB  PHE A  25       9.664  -1.569  -4.702  1.00  0.500          H  
ATOM    414 2HB  PHE A  25       9.993  -0.028  -5.487  1.00  0.500          H  
ATOM    415  HD1 PHE A  25      10.182  -3.534  -5.703  1.00  0.500          H  
ATOM    416  HD2 PHE A  25      11.865   0.026  -7.230  1.00  0.500          H  
ATOM    417  HE1 PHE A  25      10.985  -4.792  -7.612  1.00  0.500          H  
ATOM    418  HE2 PHE A  25      12.703  -1.230  -9.194  1.00  0.500          H  
ATOM    419  HZ  PHE A  25      12.250  -3.640  -9.380  1.00  0.500          H  
ATOM    420  N   PHE A  26      10.801  -0.073  -1.822  1.00  0.320          N  
ATOM    421  CA  PHE A  26      10.237   0.875  -0.875  1.00  0.300          C  
ATOM    422  C   PHE A  26      11.261   1.251   0.184  1.00  0.330          C  
ATOM    423  O   PHE A  26      12.115   0.455   0.576  1.00  0.390          O  
ATOM    424  CB  PHE A  26       8.973   0.326  -0.205  1.00  0.430          C  
ATOM    425  CG  PHE A  26       7.804   0.087  -1.162  1.00  0.430          C  
ATOM    426  CD1 PHE A  26       7.527  -1.180  -1.615  1.00  0.430          C  
ATOM    427  CD2 PHE A  26       7.006   1.131  -1.618  1.00  0.430          C  
ATOM    428  CE1 PHE A  26       6.484  -1.417  -2.481  1.00  0.430          C  
ATOM    429  CE2 PHE A  26       5.963   0.902  -2.489  1.00  0.430          C  
ATOM    430  CZ  PHE A  26       5.699  -0.373  -2.917  1.00  0.430          C  
ATOM    431  H   PHE A  26      11.104  -0.992  -1.488  1.00  0.380          H  
ATOM    432  HA  PHE A  26       9.963   1.783  -1.406  1.00  0.360          H  
ATOM    433 1HB  PHE A  26       9.215  -0.622   0.280  1.00  0.510          H  
ATOM    434 2HB  PHE A  26       8.651   1.019   0.578  1.00  0.510          H  
ATOM    435  HD1 PHE A  26       8.149  -2.002  -1.273  1.00  0.510          H  
ATOM    436  HD2 PHE A  26       7.206   2.137  -1.283  1.00  0.510          H  
ATOM    437  HE1 PHE A  26       6.290  -2.427  -2.820  1.00  0.510          H  
ATOM    438  HE2 PHE A  26       5.346   1.732  -2.837  1.00  0.510          H  
ATOM    439  HZ  PHE A  26       4.876  -0.553  -3.602  1.00  0.510          H  
ATOM    440  N   ASP A  27      11.192   2.483   0.640  1.00  0.320          N  
ATOM    441  CA  ASP A  27      12.050   2.961   1.705  1.00  0.360          C  
ATOM    442  C   ASP A  27      11.358   2.644   3.022  1.00  0.320          C  
ATOM    443  O   ASP A  27      10.475   1.787   3.061  1.00  0.290          O  
ATOM    444  CB  ASP A  27      12.443   4.436   1.492  1.00  0.490          C  
ATOM    445  CG  ASP A  27      11.332   5.443   1.609  1.00  0.490          C  
ATOM    446  OD1 ASP A  27      10.356   5.166   2.258  1.00  0.490          O  
ATOM    447  OD2 ASP A  27      11.462   6.496   1.019  1.00  0.490          O  
ATOM    448  H   ASP A  27      10.492   3.114   0.271  1.00  0.380          H  
ATOM    449  HA  ASP A  27      12.981   2.394   1.682  1.00  0.430          H  
ATOM    450 1HB  ASP A  27      13.227   4.705   2.196  1.00  0.590          H  
ATOM    451 2HB  ASP A  27      12.875   4.537   0.495  1.00  0.590          H  
ATOM    452  N   SER A  28      11.788   3.263   4.110  1.00  0.340          N  
ATOM    453  CA  SER A  28      11.267   2.954   5.430  1.00  0.320          C  
ATOM    454  C   SER A  28       9.761   3.187   5.611  1.00  0.270          C  
ATOM    455  O   SER A  28       9.202   2.695   6.596  1.00  0.290          O  
ATOM    456  CB  SER A  28      12.025   3.756   6.471  1.00  0.460          C  
ATOM    457  OG  SER A  28      11.781   5.127   6.324  1.00  0.460          O  
ATOM    458  H   SER A  28      12.487   3.984   4.036  1.00  0.410          H  
ATOM    459  HA  SER A  28      11.455   1.896   5.615  1.00  0.380          H  
ATOM    460 1HB  SER A  28      11.719   3.434   7.466  1.00  0.550          H  
ATOM    461 2HB  SER A  28      13.091   3.561   6.376  1.00  0.550          H  
ATOM    462  HG  SER A  28      12.259   5.560   7.036  1.00  0.550          H  
ATOM    463  N   SER A  29       9.097   3.945   4.725  1.00  0.240          N  
ATOM    464  CA  SER A  29       7.656   4.155   4.910  1.00  0.220          C  
ATOM    465  C   SER A  29       6.876   4.291   3.604  1.00  0.200          C  
ATOM    466  O   SER A  29       7.410   4.645   2.558  1.00  0.210          O  
ATOM    467  CB  SER A  29       7.420   5.376   5.786  1.00  0.320          C  
ATOM    468  OG  SER A  29       7.877   6.548   5.167  1.00  0.320          O  
ATOM    469  H   SER A  29       9.587   4.356   3.911  1.00  0.290          H  
ATOM    470  HA  SER A  29       7.253   3.284   5.425  1.00  0.260          H  
ATOM    471 1HB  SER A  29       6.354   5.464   6.003  1.00  0.380          H  
ATOM    472 2HB  SER A  29       7.934   5.242   6.736  1.00  0.380          H  
ATOM    473  HG  SER A  29       7.679   7.259   5.772  1.00  0.380          H  
ATOM    474  N   ILE A  30       5.584   3.988   3.668  1.00  0.170          N  
ATOM    475  CA  ILE A  30       4.705   4.104   2.505  1.00  0.140          C  
ATOM    476  C   ILE A  30       3.419   4.858   2.788  1.00  0.140          C  
ATOM    477  O   ILE A  30       3.025   5.033   3.940  1.00  0.140          O  
ATOM    478  CB  ILE A  30       4.351   2.714   1.941  1.00  0.210          C  
ATOM    479  CG1 ILE A  30       3.608   1.839   3.004  1.00  0.210          C  
ATOM    480  CG2 ILE A  30       5.615   2.001   1.451  1.00  0.210          C  
ATOM    481  CD1 ILE A  30       2.075   1.997   3.042  1.00  0.210          C  
ATOM    482  H   ILE A  30       5.212   3.680   4.570  1.00  0.200          H  
ATOM    483  HA  ILE A  30       5.229   4.636   1.723  1.00  0.170          H  
ATOM    484  HB  ILE A  30       3.685   2.860   1.105  1.00  0.250          H  
ATOM    485 1HG1 ILE A  30       3.830   0.798   2.803  1.00  0.250          H  
ATOM    486 2HG1 ILE A  30       3.992   2.086   3.992  1.00  0.250          H  
ATOM    487 1HG2 ILE A  30       5.354   1.038   1.014  1.00  0.250          H  
ATOM    488 2HG2 ILE A  30       6.095   2.624   0.705  1.00  0.250          H  
ATOM    489 3HG2 ILE A  30       6.298   1.845   2.280  1.00  0.250          H  
ATOM    490 1HD1 ILE A  30       1.697   1.372   3.800  1.00  0.250          H  
ATOM    491 2HD1 ILE A  30       1.755   2.981   3.274  1.00  0.250          H  
ATOM    492 3HD1 ILE A  30       1.658   1.718   2.090  1.00  0.250          H  
ATOM    493  N   VAL A  31       2.703   5.213   1.733  1.00  0.140          N  
ATOM    494  CA  VAL A  31       1.376   5.783   1.869  1.00  0.150          C  
ATOM    495  C   VAL A  31       0.401   4.800   1.212  1.00  0.170          C  
ATOM    496  O   VAL A  31       0.644   4.363   0.091  1.00  0.210          O  
ATOM    497  CB  VAL A  31       1.281   7.169   1.216  1.00  0.210          C  
ATOM    498  CG1 VAL A  31      -0.150   7.722   1.399  1.00  0.210          C  
ATOM    499  CG2 VAL A  31       2.331   8.089   1.829  1.00  0.210          C  
ATOM    500  H   VAL A  31       3.101   5.076   0.806  1.00  0.170          H  
ATOM    501  HA  VAL A  31       1.137   5.875   2.920  1.00  0.180          H  
ATOM    502  HB  VAL A  31       1.464   7.082   0.144  1.00  0.250          H  
ATOM    503 1HG1 VAL A  31      -0.213   8.691   0.946  1.00  0.250          H  
ATOM    504 2HG1 VAL A  31      -0.876   7.065   0.931  1.00  0.250          H  
ATOM    505 3HG1 VAL A  31      -0.367   7.812   2.463  1.00  0.250          H  
ATOM    506 1HG2 VAL A  31       2.270   9.070   1.363  1.00  0.250          H  
ATOM    507 2HG2 VAL A  31       2.150   8.179   2.899  1.00  0.250          H  
ATOM    508 3HG2 VAL A  31       3.324   7.673   1.664  1.00  0.250          H  
ATOM    509  N   ILE A  32      -0.684   4.427   1.907  1.00  0.180          N  
ATOM    510  CA  ILE A  32      -1.628   3.416   1.363  1.00  0.200          C  
ATOM    511  C   ILE A  32      -3.071   3.888   1.104  1.00  0.320          C  
ATOM    512  O   ILE A  32      -4.000   3.147   1.338  1.00  1.130          O  
ATOM    513  CB  ILE A  32      -1.651   2.121   2.255  1.00  0.270          C  
ATOM    514  CG1 ILE A  32      -2.469   0.911   1.513  1.00  0.270          C  
ATOM    515  CG2 ILE A  32      -2.227   2.436   3.677  1.00  0.270          C  
ATOM    516  CD1 ILE A  32      -2.253  -0.439   2.082  1.00  0.270          C  
ATOM    517  H   ILE A  32      -0.809   4.840   2.838  1.00  0.220          H  
ATOM    518  HA  ILE A  32      -1.243   3.108   0.394  1.00  0.240          H  
ATOM    519  HB  ILE A  32      -0.645   1.775   2.371  1.00  0.330          H  
ATOM    520 1HG1 ILE A  32      -3.517   1.030   1.605  1.00  0.330          H  
ATOM    521 2HG1 ILE A  32      -2.200   0.904   0.457  1.00  0.330          H  
ATOM    522 1HG2 ILE A  32      -2.195   1.546   4.296  1.00  0.330          H  
ATOM    523 2HG2 ILE A  32      -1.618   3.214   4.145  1.00  0.330          H  
ATOM    524 3HG2 ILE A  32      -3.255   2.781   3.611  1.00  0.330          H  
ATOM    525 1HD1 ILE A  32      -2.835  -1.170   1.534  1.00  0.330          H  
ATOM    526 2HD1 ILE A  32      -1.220  -0.699   2.019  1.00  0.330          H  
ATOM    527 3HD1 ILE A  32      -2.565  -0.430   3.099  1.00  0.330          H  
ATOM    528  N   ASN A  33      -3.298   5.085   0.623  1.00  0.330          N  
ATOM    529  CA  ASN A  33      -4.679   5.525   0.407  1.00  0.310          C  
ATOM    530  C   ASN A  33      -5.585   4.544  -0.355  1.00  0.290          C  
ATOM    531  O   ASN A  33      -5.155   3.810  -1.256  1.00  0.540          O  
ATOM    532  CB  ASN A  33      -4.657   6.831  -0.353  1.00  0.440          C  
ATOM    533  CG  ASN A  33      -3.896   6.656  -1.581  1.00  0.440          C  
ATOM    534  OD1 ASN A  33      -2.665   6.534  -1.478  1.00  0.440          O  
ATOM    535  ND2 ASN A  33      -4.535   6.615  -2.714  1.00  0.440          N  
ATOM    536  H   ASN A  33      -2.524   5.692   0.379  1.00  0.400          H  
ATOM    537  HA  ASN A  33      -5.139   5.673   1.378  1.00  0.370          H  
ATOM    538 1HB  ASN A  33      -5.679   7.150  -0.592  1.00  0.530          H  
ATOM    539 2HB  ASN A  33      -4.190   7.608   0.213  1.00  0.530          H  
ATOM    540 1HD2 ASN A  33      -4.030   6.475  -3.564  1.00  0.530          H  
ATOM    541 2HD2 ASN A  33      -5.537   6.686  -2.736  1.00  0.530          H  
ATOM    542  N   ARG A  34      -6.875   4.581  -0.010  1.00  0.210          N  
ATOM    543  CA  ARG A  34      -7.869   3.755  -0.675  1.00  0.210          C  
ATOM    544  C   ARG A  34      -7.796   4.000  -2.168  1.00  0.190          C  
ATOM    545  O   ARG A  34      -7.794   5.148  -2.611  1.00  0.250          O  
ATOM    546  CB  ARG A  34      -9.272   4.106  -0.200  1.00  0.290          C  
ATOM    547  CG  ARG A  34     -10.422   3.256  -0.795  1.00  0.290          C  
ATOM    548  CD  ARG A  34     -11.728   3.681  -0.233  1.00  0.290          C  
ATOM    549  NE  ARG A  34     -12.887   2.930  -0.775  1.00  0.290          N  
ATOM    550  CZ  ARG A  34     -14.169   3.117  -0.385  1.00  0.290          C  
ATOM    551  NH1 ARG A  34     -14.475   4.012   0.533  1.00  0.290          N  
ATOM    552  NH2 ARG A  34     -15.113   2.380  -0.936  1.00  0.290          N  
ATOM    553  H   ARG A  34      -7.152   5.197   0.745  1.00  0.250          H  
ATOM    554  HA  ARG A  34      -7.661   2.708  -0.468  1.00  0.250          H  
ATOM    555 1HB  ARG A  34      -9.320   4.008   0.885  1.00  0.350          H  
ATOM    556 2HB  ARG A  34      -9.480   5.150  -0.438  1.00  0.350          H  
ATOM    557 1HG  ARG A  34     -10.466   3.387  -1.878  1.00  0.350          H  
ATOM    558 2HG  ARG A  34     -10.270   2.202  -0.557  1.00  0.350          H  
ATOM    559 1HD  ARG A  34     -11.704   3.550   0.844  1.00  0.350          H  
ATOM    560 2HD  ARG A  34     -11.872   4.736  -0.462  1.00  0.350          H  
ATOM    561  HE  ARG A  34     -12.738   2.197  -1.484  1.00  0.350          H  
ATOM    562 1HH1 ARG A  34     -13.746   4.566   0.970  1.00  0.350          H  
ATOM    563 2HH1 ARG A  34     -15.431   4.131   0.827  1.00  0.350          H  
ATOM    564 1HH2 ARG A  34     -14.843   1.686  -1.636  1.00  0.350          H  
ATOM    565 2HH2 ARG A  34     -16.074   2.488  -0.660  1.00  0.350          H  
ATOM    566  N   GLY A  35      -7.745   2.928  -2.939  1.00  0.200          N  
ATOM    567  CA  GLY A  35      -7.660   3.021  -4.381  1.00  0.220          C  
ATOM    568  C   GLY A  35      -8.994   2.872  -5.073  1.00  0.240          C  
ATOM    569  O   GLY A  35     -10.058   2.845  -4.449  1.00  0.290          O  
ATOM    570  H   GLY A  35      -7.750   2.023  -2.513  1.00  0.240          H  
ATOM    571 1HA  GLY A  35      -7.196   3.967  -4.666  1.00  0.260          H  
ATOM    572 2HA  GLY A  35      -7.007   2.236  -4.735  1.00  0.260          H  
ATOM    573  N   PHE A  36      -8.918   2.690  -6.375  1.00  0.250          N  
ATOM    574  CA  PHE A  36     -10.088   2.536  -7.206  1.00  0.290          C  
ATOM    575  C   PHE A  36     -10.464   1.074  -7.161  1.00  0.280          C  
ATOM    576  O   PHE A  36      -9.615   0.232  -6.880  1.00  0.260          O  
ATOM    577  CB  PHE A  36      -9.783   3.027  -8.614  1.00  0.390          C  
ATOM    578  CG  PHE A  36      -9.577   4.529  -8.640  1.00  0.390          C  
ATOM    579  CD1 PHE A  36      -8.297   5.064  -8.506  1.00  0.390          C  
ATOM    580  CD2 PHE A  36     -10.647   5.410  -8.779  1.00  0.390          C  
ATOM    581  CE1 PHE A  36      -8.096   6.430  -8.509  1.00  0.390          C  
ATOM    582  CE2 PHE A  36     -10.438   6.780  -8.786  1.00  0.390          C  
ATOM    583  CZ  PHE A  36      -9.160   7.285  -8.649  1.00  0.390          C  
ATOM    584  H   PHE A  36      -8.000   2.704  -6.812  1.00  0.300          H  
ATOM    585  HA  PHE A  36     -10.906   3.127  -6.792  1.00  0.350          H  
ATOM    586 1HB  PHE A  36      -8.881   2.543  -8.990  1.00  0.470          H  
ATOM    587 2HB  PHE A  36     -10.603   2.773  -9.286  1.00  0.470          H  
ATOM    588  HD1 PHE A  36      -7.437   4.392  -8.393  1.00  0.470          H  
ATOM    589  HD2 PHE A  36     -11.658   5.016  -8.884  1.00  0.470          H  
ATOM    590  HE1 PHE A  36      -7.086   6.824  -8.400  1.00  0.470          H  
ATOM    591  HE2 PHE A  36     -11.283   7.461  -8.897  1.00  0.470          H  
ATOM    592  HZ  PHE A  36      -8.995   8.358  -8.652  1.00  0.470          H  
ATOM    593  N   GLU A  37     -11.745   0.758  -7.338  1.00  0.320          N  
ATOM    594  CA  GLU A  37     -12.205  -0.636  -7.292  1.00  0.330          C  
ATOM    595  C   GLU A  37     -11.836  -1.265  -5.943  1.00  0.290          C  
ATOM    596  O   GLU A  37     -11.569  -2.463  -5.855  1.00  0.290          O  
ATOM    597  CB  GLU A  37     -11.560  -1.459  -8.418  1.00  0.460          C  
ATOM    598  CG  GLU A  37     -11.752  -0.909  -9.820  1.00  0.460          C  
ATOM    599  CD  GLU A  37     -13.160  -1.004 -10.306  1.00  0.460          C  
ATOM    600  OE1 GLU A  37     -13.912  -1.766  -9.748  1.00  0.460          O  
ATOM    601  OE2 GLU A  37     -13.489  -0.314 -11.239  1.00  0.460          O  
ATOM    602  H   GLU A  37     -12.416   1.487  -7.545  1.00  0.380          H  
ATOM    603  HA  GLU A  37     -13.290  -0.658  -7.405  1.00  0.400          H  
ATOM    604 1HB  GLU A  37     -10.494  -1.572  -8.244  1.00  0.550          H  
ATOM    605 2HB  GLU A  37     -11.988  -2.461  -8.407  1.00  0.550          H  
ATOM    606 1HG  GLU A  37     -11.449   0.134  -9.837  1.00  0.550          H  
ATOM    607 2HG  GLU A  37     -11.096  -1.447 -10.491  1.00  0.550          H  
ATOM    608  N   ASN A  38     -11.806  -0.431  -4.891  1.00  0.290          N  
ATOM    609  CA  ASN A  38     -11.473  -0.835  -3.535  1.00  0.290          C  
ATOM    610  C   ASN A  38     -10.171  -1.645  -3.433  1.00  0.260          C  
ATOM    611  O   ASN A  38     -10.133  -2.637  -2.708  1.00  0.300          O  
ATOM    612  CB  ASN A  38     -12.648  -1.555  -2.930  1.00  0.410          C  
ATOM    613  CG  ASN A  38     -13.818  -0.635  -2.788  1.00  0.410          C  
ATOM    614  OD1 ASN A  38     -13.683   0.567  -2.456  1.00  0.410          O  
ATOM    615  ND2 ASN A  38     -14.987  -1.164  -3.038  1.00  0.410          N  
ATOM    616  H   ASN A  38     -12.085   0.532  -5.038  1.00  0.350          H  
ATOM    617  HA  ASN A  38     -11.311   0.073  -2.953  1.00  0.350          H  
ATOM    618 1HB  ASN A  38     -12.929  -2.406  -3.554  1.00  0.490          H  
ATOM    619 2HB  ASN A  38     -12.400  -1.933  -1.964  1.00  0.490          H  
ATOM    620 1HD2 ASN A  38     -15.817  -0.612  -2.963  1.00  0.490          H  
ATOM    621 2HD2 ASN A  38     -15.050  -2.127  -3.300  1.00  0.490          H  
ATOM    622  N   CYS A  39      -9.120  -1.214  -4.155  1.00  0.240          N  
ATOM    623  CA  CYS A  39      -7.828  -1.913  -4.196  1.00  0.250          C  
ATOM    624  C   CYS A  39      -6.643  -1.432  -3.336  1.00  0.220          C  
ATOM    625  O   CYS A  39      -5.551  -1.942  -3.549  1.00  0.290          O  
ATOM    626  CB  CYS A  39      -7.295  -1.925  -5.610  1.00  0.350          C  
ATOM    627  SG  CYS A  39      -6.746  -0.346  -6.215  1.00  0.350          S  
ATOM    628  H   CYS A  39      -9.265  -0.431  -4.796  1.00  0.290          H  
ATOM    629  HA  CYS A  39      -8.027  -2.948  -3.916  1.00  0.300          H  
ATOM    630 1HB  CYS A  39      -6.471  -2.610  -5.668  1.00  0.420          H  
ATOM    631 2HB  CYS A  39      -8.078  -2.273  -6.275  1.00  0.420          H  
ATOM    632  HG  CYS A  39      -7.967   0.054  -6.626  1.00  0.420          H  
ATOM    633  N   LEU A  40      -6.776  -0.385  -2.503  1.00  0.170          N  
ATOM    634  CA  LEU A  40      -5.609   0.038  -1.661  1.00  0.180          C  
ATOM    635  C   LEU A  40      -4.267   0.310  -2.375  1.00  0.230          C  
ATOM    636  O   LEU A  40      -3.483  -0.614  -2.591  1.00  0.510          O  
ATOM    637  CB  LEU A  40      -5.345  -1.013  -0.606  1.00  0.250          C  
ATOM    638  CG  LEU A  40      -6.394  -1.230   0.404  1.00  0.250          C  
ATOM    639  CD1 LEU A  40      -6.029  -2.393   1.245  1.00  0.250          C  
ATOM    640  CD2 LEU A  40      -6.560  -0.064   1.273  1.00  0.250          C  
ATOM    641  H   LEU A  40      -7.700  -0.007  -2.384  1.00  0.200          H  
ATOM    642  HA  LEU A  40      -5.872   0.980  -1.188  1.00  0.220          H  
ATOM    643 1HB  LEU A  40      -5.280  -1.926  -1.128  1.00  0.300          H  
ATOM    644 2HB  LEU A  40      -4.402  -0.809  -0.122  1.00  0.300          H  
ATOM    645  HG  LEU A  40      -7.296  -1.435  -0.110  1.00  0.300          H  
ATOM    646 1HD1 LEU A  40      -6.810  -2.567   1.980  1.00  0.300          H  
ATOM    647 2HD1 LEU A  40      -5.927  -3.271   0.611  1.00  0.300          H  
ATOM    648 3HD1 LEU A  40      -5.094  -2.198   1.756  1.00  0.300          H  
ATOM    649 1HD2 LEU A  40      -7.342  -0.276   1.987  1.00  0.300          H  
ATOM    650 2HD2 LEU A  40      -5.628   0.122   1.793  1.00  0.300          H  
ATOM    651 3HD2 LEU A  40      -6.839   0.802   0.712  1.00  0.300          H  
ATOM    652  N   GLU A  41      -4.032   1.528  -2.857  1.00  0.220          N  
ATOM    653  CA  GLU A  41      -2.809   1.812  -3.635  1.00  0.210          C  
ATOM    654  C   GLU A  41      -1.581   2.303  -2.824  1.00  0.280          C  
ATOM    655  O   GLU A  41      -1.543   3.449  -2.386  1.00  0.610          O  
ATOM    656  CB  GLU A  41      -3.137   2.859  -4.702  1.00  0.300          C  
ATOM    657  CG  GLU A  41      -4.128   2.391  -5.746  1.00  0.300          C  
ATOM    658  CD  GLU A  41      -4.574   3.467  -6.741  1.00  0.300          C  
ATOM    659  OE1 GLU A  41      -4.147   4.599  -6.630  1.00  0.300          O  
ATOM    660  OE2 GLU A  41      -5.382   3.159  -7.585  1.00  0.300          O  
ATOM    661  H   GLU A  41      -4.654   2.299  -2.592  1.00  0.260          H  
ATOM    662  HA  GLU A  41      -2.517   0.891  -4.141  1.00  0.250          H  
ATOM    663 1HB  GLU A  41      -3.531   3.759  -4.223  1.00  0.360          H  
ATOM    664 2HB  GLU A  41      -2.221   3.120  -5.220  1.00  0.360          H  
ATOM    665 1HG  GLU A  41      -3.674   1.588  -6.303  1.00  0.360          H  
ATOM    666 2HG  GLU A  41      -4.962   1.977  -5.243  1.00  0.360          H  
ATOM    667  N   ILE A  42      -0.560   1.443  -2.687  1.00  0.140          N  
ATOM    668  CA  ILE A  42       0.669   1.712  -1.926  1.00  0.160          C  
ATOM    669  C   ILE A  42       1.741   2.452  -2.740  1.00  0.150          C  
ATOM    670  O   ILE A  42       2.189   1.991  -3.796  1.00  0.160          O  
ATOM    671  CB  ILE A  42       1.311   0.397  -1.411  1.00  0.220          C  
ATOM    672  CG1 ILE A  42       0.393  -0.315  -0.443  1.00  0.220          C  
ATOM    673  CG2 ILE A  42       2.685   0.679  -0.770  1.00  0.220          C  
ATOM    674  CD1 ILE A  42       0.838  -1.736  -0.107  1.00  0.220          C  
ATOM    675  H   ILE A  42      -0.652   0.530  -3.118  1.00  0.170          H  
ATOM    676  HA  ILE A  42       0.407   2.320  -1.072  1.00  0.190          H  
ATOM    677  HB  ILE A  42       1.422  -0.252  -2.230  1.00  0.260          H  
ATOM    678 1HG1 ILE A  42       0.348   0.262   0.470  1.00  0.260          H  
ATOM    679 2HG1 ILE A  42      -0.608  -0.367  -0.875  1.00  0.260          H  
ATOM    680 1HG2 ILE A  42       3.159  -0.230  -0.436  1.00  0.260          H  
ATOM    681 2HG2 ILE A  42       3.345   1.149  -1.475  1.00  0.260          H  
ATOM    682 3HG2 ILE A  42       2.536   1.326   0.058  1.00  0.260          H  
ATOM    683 1HD1 ILE A  42       0.142  -2.167   0.583  1.00  0.260          H  
ATOM    684 2HD1 ILE A  42       0.855  -2.327  -1.023  1.00  0.260          H  
ATOM    685 3HD1 ILE A  42       1.815  -1.748   0.348  1.00  0.260          H  
ATOM    686  N   ARG A  43       2.205   3.588  -2.218  1.00  0.150          N  
ATOM    687  CA  ARG A  43       3.239   4.410  -2.859  1.00  0.150          C  
ATOM    688  C   ARG A  43       4.326   4.880  -1.885  1.00  0.150          C  
ATOM    689  O   ARG A  43       4.068   5.072  -0.701  1.00  0.150          O  
ATOM    690  CB  ARG A  43       2.600   5.642  -3.502  1.00  0.210          C  
ATOM    691  CG  ARG A  43       1.723   5.360  -4.702  1.00  0.210          C  
ATOM    692  CD  ARG A  43       1.139   6.600  -5.312  1.00  0.210          C  
ATOM    693  NE  ARG A  43       0.402   6.281  -6.531  1.00  0.210          N  
ATOM    694  CZ  ARG A  43      -0.885   5.864  -6.577  1.00  0.210          C  
ATOM    695  NH1 ARG A  43      -1.592   5.729  -5.484  1.00  0.210          N  
ATOM    696  NH2 ARG A  43      -1.459   5.569  -7.727  1.00  0.210          N  
ATOM    697  H   ARG A  43       1.772   3.911  -1.346  1.00  0.180          H  
ATOM    698  HA  ARG A  43       3.712   3.816  -3.642  1.00  0.180          H  
ATOM    699 1HB  ARG A  43       1.971   6.133  -2.758  1.00  0.250          H  
ATOM    700 2HB  ARG A  43       3.354   6.348  -3.785  1.00  0.250          H  
ATOM    701 1HG  ARG A  43       2.335   4.870  -5.456  1.00  0.250          H  
ATOM    702 2HG  ARG A  43       0.907   4.699  -4.410  1.00  0.250          H  
ATOM    703 1HD  ARG A  43       0.468   7.093  -4.614  1.00  0.250          H  
ATOM    704 2HD  ARG A  43       1.947   7.287  -5.577  1.00  0.250          H  
ATOM    705  HE  ARG A  43       0.901   6.356  -7.411  1.00  0.250          H  
ATOM    706 1HH1 ARG A  43      -1.193   5.922  -4.578  1.00  0.250          H  
ATOM    707 2HH1 ARG A  43      -2.562   5.384  -5.576  1.00  0.250          H  
ATOM    708 1HH2 ARG A  43      -0.950   5.642  -8.597  1.00  0.250          H  
ATOM    709 2HH2 ARG A  43      -2.438   5.243  -7.707  1.00  0.250          H  
ATOM    710  N   LYS A  44       5.547   5.115  -2.365  1.00  0.170          N  
ATOM    711  CA  LYS A  44       6.541   5.727  -1.475  1.00  0.170          C  
ATOM    712  C   LYS A  44       6.032   7.144  -1.292  1.00  0.180          C  
ATOM    713  O   LYS A  44       5.425   7.644  -2.233  1.00  0.170          O  
ATOM    714  CB  LYS A  44       7.939   5.822  -2.105  1.00  0.240          C  
ATOM    715  CG  LYS A  44       8.625   4.527  -2.437  1.00  0.240          C  
ATOM    716  CD  LYS A  44      10.125   4.746  -2.798  1.00  0.240          C  
ATOM    717  CE  LYS A  44      10.390   5.601  -4.084  1.00  0.240          C  
ATOM    718  NZ  LYS A  44       9.866   4.996  -5.358  1.00  0.240          N  
ATOM    719  H   LYS A  44       5.771   4.916  -3.341  1.00  0.200          H  
ATOM    720  HA  LYS A  44       6.575   5.190  -0.528  1.00  0.200          H  
ATOM    721 1HB  LYS A  44       7.855   6.391  -3.029  1.00  0.290          H  
ATOM    722 2HB  LYS A  44       8.602   6.375  -1.440  1.00  0.290          H  
ATOM    723 1HG  LYS A  44       8.584   3.887  -1.563  1.00  0.290          H  
ATOM    724 2HG  LYS A  44       8.114   4.028  -3.261  1.00  0.290          H  
ATOM    725 1HD  LYS A  44      10.616   5.242  -1.955  1.00  0.290          H  
ATOM    726 2HD  LYS A  44      10.599   3.786  -2.932  1.00  0.290          H  
ATOM    727 1HE  LYS A  44       9.954   6.580  -3.963  1.00  0.290          H  
ATOM    728 2HE  LYS A  44      11.468   5.711  -4.180  1.00  0.290          H  
ATOM    729 1HZ  LYS A  44      10.100   5.611  -6.124  1.00  0.290          H  
ATOM    730 2HZ  LYS A  44      10.266   4.091  -5.534  1.00  0.290          H  
ATOM    731 3HZ  LYS A  44       8.841   4.924  -5.327  1.00  0.290          H  
ATOM    732  N   PRO A  45       6.262   7.856  -0.175  1.00  0.190          N  
ATOM    733  CA  PRO A  45       5.885   9.255  -0.017  1.00  0.200          C  
ATOM    734  C   PRO A  45       6.333  10.082  -1.228  1.00  0.210          C  
ATOM    735  O   PRO A  45       5.628  10.992  -1.656  1.00  0.210          O  
ATOM    736  CB  PRO A  45       6.632   9.641   1.260  1.00  0.300          C  
ATOM    737  CG  PRO A  45       6.685   8.345   2.047  1.00  0.300          C  
ATOM    738  CD  PRO A  45       6.909   7.269   0.999  1.00  0.300          C  
ATOM    739  HA  PRO A  45       4.797   9.322   0.127  1.00  0.240          H  
ATOM    740 1HB  PRO A  45       7.630  10.041   1.016  1.00  0.360          H  
ATOM    741 2HB  PRO A  45       6.088  10.439   1.788  1.00  0.360          H  
ATOM    742 1HG  PRO A  45       7.495   8.364   2.800  1.00  0.360          H  
ATOM    743 2HG  PRO A  45       5.748   8.192   2.597  1.00  0.360          H  
ATOM    744 1HD  PRO A  45       7.987   7.067   0.844  1.00  0.360          H  
ATOM    745 2HD  PRO A  45       6.380   6.402   1.311  1.00  0.360          H  
ATOM    746  N   ALA A  46       7.503   9.746  -1.792  1.00  0.220          N  
ATOM    747  CA  ALA A  46       8.023  10.412  -2.983  1.00  0.230          C  
ATOM    748  C   ALA A  46       7.071  10.287  -4.177  1.00  0.220          C  
ATOM    749  O   ALA A  46       6.878  11.236  -4.951  1.00  0.230          O  
ATOM    750  CB  ALA A  46       9.361   9.809  -3.354  1.00  0.320          C  
ATOM    751  H   ALA A  46       8.078   9.027  -1.373  1.00  0.260          H  
ATOM    752  HA  ALA A  46       8.146  11.470  -2.753  1.00  0.280          H  
ATOM    753 1HB  ALA A  46       9.758  10.326  -4.228  1.00  0.380          H  
ATOM    754 2HB  ALA A  46      10.053   9.915  -2.520  1.00  0.380          H  
ATOM    755 3HB  ALA A  46       9.223   8.761  -3.585  1.00  0.380          H  
ATOM    756  N   ASP A  47       6.486   9.100  -4.329  1.00  0.210          N  
ATOM    757  CA  ASP A  47       5.637   8.795  -5.457  1.00  0.210          C  
ATOM    758  C   ASP A  47       4.264   9.345  -5.164  1.00  0.200          C  
ATOM    759  O   ASP A  47       3.537   9.755  -6.074  1.00  0.220          O  
ATOM    760  CB  ASP A  47       5.576   7.285  -5.658  1.00  0.290          C  
ATOM    761  CG  ASP A  47       6.925   6.652  -6.030  1.00  0.290          C  
ATOM    762  OD1 ASP A  47       7.736   7.277  -6.691  1.00  0.290          O  
ATOM    763  OD2 ASP A  47       7.146   5.520  -5.597  1.00  0.290          O  
ATOM    764  H   ASP A  47       6.608   8.378  -3.629  1.00  0.250          H  
ATOM    765  HA  ASP A  47       6.036   9.273  -6.351  1.00  0.250          H  
ATOM    766 1HB  ASP A  47       5.255   6.832  -4.742  1.00  0.350          H  
ATOM    767 2HB  ASP A  47       4.840   7.040  -6.427  1.00  0.350          H  
ATOM    768  N   PHE A  48       3.910   9.354  -3.879  1.00  0.190          N  
ATOM    769  CA  PHE A  48       2.638   9.873  -3.431  1.00  0.190          C  
ATOM    770  C   PHE A  48       2.594  11.367  -3.746  1.00  0.210          C  
ATOM    771  O   PHE A  48       1.568  11.868  -4.203  1.00  0.220          O  
ATOM    772  CB  PHE A  48       2.385   9.597  -1.958  1.00  0.270          C  
ATOM    773  CG  PHE A  48       0.995   9.967  -1.543  1.00  0.270          C  
ATOM    774  CD1 PHE A  48      -0.070   9.167  -1.937  1.00  0.270          C  
ATOM    775  CD2 PHE A  48       0.728  11.081  -0.767  1.00  0.270          C  
ATOM    776  CE1 PHE A  48      -1.353   9.471  -1.574  1.00  0.270          C  
ATOM    777  CE2 PHE A  48      -0.572  11.374  -0.396  1.00  0.270          C  
ATOM    778  CZ  PHE A  48      -1.608  10.553  -0.806  1.00  0.270          C  
ATOM    779  H   PHE A  48       4.553   8.946  -3.198  1.00  0.230          H  
ATOM    780  HA  PHE A  48       1.848   9.383  -3.993  1.00  0.230          H  
ATOM    781 1HB  PHE A  48       2.560   8.542  -1.738  1.00  0.320          H  
ATOM    782 2HB  PHE A  48       3.082  10.175  -1.361  1.00  0.320          H  
ATOM    783  HD1 PHE A  48       0.119   8.286  -2.545  1.00  0.320          H  
ATOM    784  HD2 PHE A  48       1.551  11.726  -0.447  1.00  0.320          H  
ATOM    785  HE1 PHE A  48      -2.168   8.844  -1.895  1.00  0.320          H  
ATOM    786  HE2 PHE A  48      -0.780  12.248   0.220  1.00  0.320          H  
ATOM    787  HZ  PHE A  48      -2.629  10.764  -0.518  1.00  0.320          H  
ATOM    788  N   GLU A  49       3.686  12.099  -3.471  1.00  0.210          N  
ATOM    789  CA  GLU A  49       3.698  13.523  -3.778  1.00  0.230          C  
ATOM    790  C   GLU A  49       3.542  13.739  -5.288  1.00  0.240          C  
ATOM    791  O   GLU A  49       2.811  14.640  -5.697  1.00  0.260          O  
ATOM    792  CB  GLU A  49       4.989  14.194  -3.307  1.00  0.310          C  
ATOM    793  CG  GLU A  49       5.006  15.745  -3.477  1.00  0.310          C  
ATOM    794  CD  GLU A  49       4.020  16.455  -2.558  1.00  0.310          C  
ATOM    795  OE1 GLU A  49       3.676  15.880  -1.552  1.00  0.310          O  
ATOM    796  OE2 GLU A  49       3.596  17.556  -2.867  1.00  0.310          O  
ATOM    797  H   GLU A  49       4.495  11.664  -3.017  1.00  0.250          H  
ATOM    798  HA  GLU A  49       2.861  13.993  -3.265  1.00  0.280          H  
ATOM    799 1HB  GLU A  49       5.153  13.961  -2.254  1.00  0.380          H  
ATOM    800 2HB  GLU A  49       5.833  13.780  -3.863  1.00  0.380          H  
ATOM    801 1HG  GLU A  49       6.009  16.107  -3.258  1.00  0.380          H  
ATOM    802 2HG  GLU A  49       4.781  15.999  -4.511  1.00  0.380          H  
ATOM    803  N   SER A  50       4.188  12.906  -6.125  1.00  0.240          N  
ATOM    804  CA  SER A  50       4.040  13.042  -7.578  1.00  0.260          C  
ATOM    805  C   SER A  50       2.565  12.863  -7.971  1.00  0.260          C  
ATOM    806  O   SER A  50       2.011  13.643  -8.762  1.00  0.290          O  
ATOM    807  CB  SER A  50       4.904  12.027  -8.296  1.00  0.360          C  
ATOM    808  OG  SER A  50       4.775  12.149  -9.684  1.00  0.360          O  
ATOM    809  H   SER A  50       4.840  12.209  -5.748  1.00  0.290          H  
ATOM    810  HA  SER A  50       4.358  14.043  -7.869  1.00  0.310          H  
ATOM    811 1HB  SER A  50       5.945  12.166  -8.004  1.00  0.430          H  
ATOM    812 2HB  SER A  50       4.616  11.025  -7.992  1.00  0.430          H  
ATOM    813  HG  SER A  50       5.346  11.478 -10.061  1.00  0.430          H  
ATOM    814  N   TYR A  51       1.936  11.835  -7.391  1.00  0.250          N  
ATOM    815  CA  TYR A  51       0.520  11.510  -7.559  1.00  0.280          C  
ATOM    816  C   TYR A  51      -0.367  12.701  -7.180  1.00  0.290          C  
ATOM    817  O   TYR A  51      -1.256  13.102  -7.945  1.00  0.320          O  
ATOM    818  CB  TYR A  51       0.238  10.254  -6.727  1.00  0.380          C  
ATOM    819  CG  TYR A  51      -1.161   9.836  -6.511  1.00  0.380          C  
ATOM    820  CD1 TYR A  51      -1.873   9.200  -7.496  1.00  0.380          C  
ATOM    821  CD2 TYR A  51      -1.722  10.048  -5.255  1.00  0.380          C  
ATOM    822  CE1 TYR A  51      -3.152   8.773  -7.233  1.00  0.380          C  
ATOM    823  CE2 TYR A  51      -2.991   9.621  -4.992  1.00  0.380          C  
ATOM    824  CZ  TYR A  51      -3.707   8.979  -5.978  1.00  0.380          C  
ATOM    825  OH  TYR A  51      -4.970   8.524  -5.734  1.00  0.380          O  
ATOM    826  H   TYR A  51       2.492  11.217  -6.793  1.00  0.300          H  
ATOM    827  HA  TYR A  51       0.344  11.283  -8.610  1.00  0.340          H  
ATOM    828 1HB  TYR A  51       0.757   9.417  -7.194  1.00  0.460          H  
ATOM    829 2HB  TYR A  51       0.680  10.365  -5.775  1.00  0.460          H  
ATOM    830  HD1 TYR A  51      -1.425   9.027  -8.473  1.00  0.460          H  
ATOM    831  HD2 TYR A  51      -1.138  10.547  -4.475  1.00  0.460          H  
ATOM    832  HE1 TYR A  51      -3.723   8.260  -8.007  1.00  0.460          H  
ATOM    833  HE2 TYR A  51      -3.422   9.779  -4.007  1.00  0.460          H  
ATOM    834  HH  TYR A  51      -5.279   8.038  -6.503  1.00  0.460          H  
ATOM    835  N   PHE A  52      -0.121  13.271  -6.003  1.00  0.280          N  
ATOM    836  CA  PHE A  52      -0.825  14.449  -5.520  1.00  0.320          C  
ATOM    837  C   PHE A  52      -0.676  15.635  -6.470  1.00  0.320          C  
ATOM    838  O   PHE A  52      -1.672  16.252  -6.862  1.00  0.350          O  
ATOM    839  CB  PHE A  52      -0.337  14.808  -4.123  1.00  0.430          C  
ATOM    840  CG  PHE A  52      -0.845  16.097  -3.604  1.00  0.430          C  
ATOM    841  CD1 PHE A  52      -2.152  16.247  -3.177  1.00  0.430          C  
ATOM    842  CD2 PHE A  52       0.011  17.178  -3.514  1.00  0.430          C  
ATOM    843  CE1 PHE A  52      -2.595  17.442  -2.686  1.00  0.430          C  
ATOM    844  CE2 PHE A  52      -0.427  18.378  -3.020  1.00  0.430          C  
ATOM    845  CZ  PHE A  52      -1.733  18.514  -2.606  1.00  0.430          C  
ATOM    846  H   PHE A  52       0.596  12.853  -5.404  1.00  0.340          H  
ATOM    847  HA  PHE A  52      -1.880  14.208  -5.457  1.00  0.380          H  
ATOM    848 1HB  PHE A  52      -0.611  14.018  -3.428  1.00  0.520          H  
ATOM    849 2HB  PHE A  52       0.748  14.857  -4.132  1.00  0.520          H  
ATOM    850  HD1 PHE A  52      -2.832  15.420  -3.234  1.00  0.520          H  
ATOM    851  HD2 PHE A  52       1.055  17.067  -3.837  1.00  0.520          H  
ATOM    852  HE1 PHE A  52      -3.624  17.541  -2.358  1.00  0.520          H  
ATOM    853  HE2 PHE A  52       0.260  19.218  -2.952  1.00  0.520          H  
ATOM    854  HZ  PHE A  52      -2.082  19.466  -2.212  1.00  0.520          H  
ATOM    855  N   GLN A  53       0.558  15.948  -6.869  1.00  0.300          N  
ATOM    856  CA  GLN A  53       0.767  17.073  -7.763  1.00  0.320          C  
ATOM    857  C   GLN A  53       0.093  16.844  -9.110  1.00  0.340          C  
ATOM    858  O   GLN A  53      -0.361  17.791  -9.747  1.00  0.400          O  
ATOM    859  CB  GLN A  53       2.252  17.369  -7.948  1.00  0.440          C  
ATOM    860  CG  GLN A  53       2.948  17.908  -6.694  1.00  0.440          C  
ATOM    861  CD  GLN A  53       2.333  19.204  -6.181  1.00  0.440          C  
ATOM    862  OE1 GLN A  53       1.730  19.986  -6.942  1.00  0.440          O  
ATOM    863  NE2 GLN A  53       2.492  19.451  -4.885  1.00  0.440          N  
ATOM    864  H   GLN A  53       1.357  15.410  -6.524  1.00  0.360          H  
ATOM    865  HA  GLN A  53       0.301  17.940  -7.315  1.00  0.380          H  
ATOM    866 1HB  GLN A  53       2.763  16.446  -8.240  1.00  0.530          H  
ATOM    867 2HB  GLN A  53       2.383  18.089  -8.752  1.00  0.530          H  
ATOM    868 1HG  GLN A  53       2.859  17.169  -5.898  1.00  0.530          H  
ATOM    869 2HG  GLN A  53       3.997  18.087  -6.916  1.00  0.530          H  
ATOM    870 1HE2 GLN A  53       2.127  20.288  -4.483  1.00  0.530          H  
ATOM    871 2HE2 GLN A  53       2.996  18.779  -4.281  1.00  0.530          H  
ATOM    872  N   THR A  54       0.018  15.595  -9.553  1.00  0.340          N  
ATOM    873  CA  THR A  54      -0.673  15.283 -10.790  1.00  0.410          C  
ATOM    874  C   THR A  54      -2.153  15.649 -10.614  1.00  0.490          C  
ATOM    875  O   THR A  54      -2.764  16.288 -11.474  1.00  0.530          O  
ATOM    876  CB  THR A  54      -0.504  13.792 -11.156  1.00  0.550          C  
ATOM    877  OG1 THR A  54       0.897  13.504 -11.338  1.00  0.550          O  
ATOM    878  CG2 THR A  54      -1.252  13.477 -12.446  1.00  0.550          C  
ATOM    879  H   THR A  54       0.493  14.853  -9.035  1.00  0.410          H  
ATOM    880  HA  THR A  54      -0.257  15.892 -11.591  1.00  0.490          H  
ATOM    881  HB  THR A  54      -0.893  13.172 -10.362  1.00  0.660          H  
ATOM    882  HG1 THR A  54       1.367  13.583 -10.470  1.00  0.660          H  
ATOM    883 1HG2 THR A  54      -1.115  12.426 -12.691  1.00  0.660          H  
ATOM    884 2HG2 THR A  54      -2.315  13.681 -12.323  1.00  0.660          H  
ATOM    885 3HG2 THR A  54      -0.857  14.093 -13.252  1.00  0.660          H  
ATOM    886  N   PHE A  55      -2.727  15.272  -9.465  1.00  0.530          N  
ATOM    887  CA  PHE A  55      -4.122  15.560  -9.134  1.00  0.620          C  
ATOM    888  C   PHE A  55      -4.365  17.080  -9.221  1.00  0.670          C  
ATOM    889  O   PHE A  55      -5.388  17.550  -9.721  1.00  0.820          O  
ATOM    890  CB  PHE A  55      -4.493  15.081  -7.725  1.00  0.830          C  
ATOM    891  CG  PHE A  55      -5.957  15.067  -7.548  1.00  0.830          C  
ATOM    892  CD1 PHE A  55      -6.645  13.894  -7.798  1.00  0.830          C  
ATOM    893  CD2 PHE A  55      -6.671  16.199  -7.239  1.00  0.830          C  
ATOM    894  CE1 PHE A  55      -7.999  13.851  -7.726  1.00  0.830          C  
ATOM    895  CE2 PHE A  55      -8.025  16.153  -7.190  1.00  0.830          C  
ATOM    896  CZ  PHE A  55      -8.695  14.973  -7.431  1.00  0.830          C  
ATOM    897  H   PHE A  55      -2.172  14.691  -8.825  1.00  0.640          H  
ATOM    898  HA  PHE A  55      -4.761  15.059  -9.859  1.00  0.740          H  
ATOM    899 1HB  PHE A  55      -4.093  14.082  -7.549  1.00  1.000          H  
ATOM    900 2HB  PHE A  55      -4.064  15.749  -6.979  1.00  1.000          H  
ATOM    901  HD1 PHE A  55      -6.086  12.992  -8.060  1.00  1.000          H  
ATOM    902  HD2 PHE A  55      -6.153  17.143  -7.060  1.00  1.000          H  
ATOM    903  HE1 PHE A  55      -8.515  12.926  -7.922  1.00  1.000          H  
ATOM    904  HE2 PHE A  55      -8.586  17.062  -6.966  1.00  1.000          H  
ATOM    905  HZ  PHE A  55      -9.783  14.948  -7.392  1.00  1.000          H  
ATOM    906  N   ASN A  56      -3.403  17.867  -8.746  1.00  0.630          N  
ATOM    907  CA  ASN A  56      -3.502  19.331  -8.740  1.00  0.700          C  
ATOM    908  C   ASN A  56      -3.703  19.954 -10.142  1.00  0.750          C  
ATOM    909  O   ASN A  56      -4.001  21.147 -10.244  1.00  0.840          O  
ATOM    910  CB  ASN A  56      -2.285  19.963  -8.071  1.00  0.950          C  
ATOM    911  CG  ASN A  56      -2.242  19.783  -6.564  1.00  0.950          C  
ATOM    912  OD1 ASN A  56      -3.266  19.550  -5.900  1.00  0.950          O  
ATOM    913  ND2 ASN A  56      -1.067  19.914  -6.001  1.00  0.950          N  
ATOM    914  H   ASN A  56      -2.602  17.403  -8.301  1.00  0.760          H  
ATOM    915  HA  ASN A  56      -4.380  19.599  -8.154  1.00  0.840          H  
ATOM    916 1HB  ASN A  56      -1.382  19.557  -8.490  1.00  1.140          H  
ATOM    917 2HB  ASN A  56      -2.278  21.029  -8.287  1.00  1.140          H  
ATOM    918 1HD2 ASN A  56      -0.981  19.808  -5.014  1.00  1.140          H  
ATOM    919 2HD2 ASN A  56      -0.233  20.123  -6.554  1.00  1.140          H  
ATOM    920  N   ASN A  57      -3.552  19.173 -11.223  1.00  0.710          N  
ATOM    921  CA  ASN A  57      -3.770  19.709 -12.556  1.00  0.790          C  
ATOM    922  C   ASN A  57      -5.243  19.591 -12.975  1.00  0.670          C  
ATOM    923  O   ASN A  57      -5.616  20.007 -14.077  1.00  0.660          O  
ATOM    924  CB  ASN A  57      -2.860  19.030 -13.554  1.00  1.070          C  
ATOM    925  CG  ASN A  57      -1.420  19.434 -13.377  1.00  1.070          C  
ATOM    926  OD1 ASN A  57      -1.101  20.601 -13.100  1.00  1.070          O  
ATOM    927  ND2 ASN A  57      -0.536  18.484 -13.525  1.00  1.070          N  
ATOM    928  H   ASN A  57      -3.294  18.186 -11.122  1.00  0.850          H  
ATOM    929  HA  ASN A  57      -3.528  20.772 -12.541  1.00  0.950          H  
ATOM    930 1HB  ASN A  57      -2.940  17.950 -13.439  1.00  1.290          H  
ATOM    931 2HB  ASN A  57      -3.176  19.278 -14.566  1.00  1.290          H  
ATOM    932 1HD2 ASN A  57       0.437  18.686 -13.413  1.00  1.290          H  
ATOM    933 2HD2 ASN A  57      -0.833  17.552 -13.740  1.00  1.290          H  
ATOM    934  N   PHE A  58      -6.093  19.060 -12.092  1.00  0.650          N  
ATOM    935  CA  PHE A  58      -7.511  19.004 -12.381  1.00  0.620          C  
ATOM    936  C   PHE A  58      -8.055  20.397 -12.076  1.00  0.620          C  
ATOM    937  O   PHE A  58      -7.538  21.076 -11.194  1.00  0.630          O  
ATOM    938  CB  PHE A  58      -8.267  17.964 -11.548  1.00  0.880          C  
ATOM    939  CG  PHE A  58      -8.103  16.515 -11.914  1.00  0.880          C  
ATOM    940  CD1 PHE A  58      -7.467  15.636 -11.070  1.00  0.880          C  
ATOM    941  CD2 PHE A  58      -8.615  16.024 -13.109  1.00  0.880          C  
ATOM    942  CE1 PHE A  58      -7.334  14.305 -11.390  1.00  0.880          C  
ATOM    943  CE2 PHE A  58      -8.481  14.690 -13.436  1.00  0.880          C  
ATOM    944  CZ  PHE A  58      -7.838  13.830 -12.571  1.00  0.880          C  
ATOM    945  H   PHE A  58      -5.741  18.687 -11.205  1.00  0.780          H  
ATOM    946  HA  PHE A  58      -7.629  18.760 -13.430  1.00  0.740          H  
ATOM    947 1HB  PHE A  58      -7.949  18.071 -10.506  1.00  1.060          H  
ATOM    948 2HB  PHE A  58      -9.322  18.184 -11.590  1.00  1.060          H  
ATOM    949  HD1 PHE A  58      -7.080  16.001 -10.133  1.00  1.060          H  
ATOM    950  HD2 PHE A  58      -9.131  16.698 -13.791  1.00  1.060          H  
ATOM    951  HE1 PHE A  58      -6.830  13.629 -10.704  1.00  1.060          H  
ATOM    952  HE2 PHE A  58      -8.888  14.313 -14.376  1.00  1.060          H  
ATOM    953  HZ  PHE A  58      -7.735  12.776 -12.826  1.00  1.060          H  
ATOM    954  N   PRO A  59      -9.074  20.876 -12.786  1.00  0.750          N  
ATOM    955  CA  PRO A  59      -9.719  22.150 -12.565  1.00  0.890          C  
ATOM    956  C   PRO A  59     -10.757  22.160 -11.447  1.00  1.030          C  
ATOM    957  O   PRO A  59     -11.912  22.015 -11.862  1.00  1.800          O  
ATOM    958  CB  PRO A  59     -10.378  22.397 -13.928  1.00  1.330          C  
ATOM    959  CG  PRO A  59     -10.763  21.011 -14.409  1.00  1.330          C  
ATOM    960  CD  PRO A  59      -9.618  20.116 -13.940  1.00  1.330          C  
ATOM    961  HA  PRO A  59      -8.945  22.908 -12.370  1.00  1.070          H  
ATOM    962 1HB  PRO A  59     -11.241  23.075 -13.820  1.00  1.600          H  
ATOM    963 2HB  PRO A  59      -9.665  22.896 -14.601  1.00  1.600          H  
ATOM    964 1HG  PRO A  59     -11.741  20.712 -13.988  1.00  1.600          H  
ATOM    965 2HG  PRO A  59     -10.882  21.013 -15.503  1.00  1.600          H  
ATOM    966 1HD  PRO A  59     -10.017  19.141 -13.631  1.00  1.600          H  
ATOM    967 2HD  PRO A  59      -8.868  20.037 -14.745  1.00  1.600          H  
ATOM    968  N   ASN A  60     -10.516  21.416 -10.389  1.00  0.530          N  
ATOM    969  CA  ASN A  60     -10.837  21.889  -9.025  1.00  0.540          C  
ATOM    970  C   ASN A  60     -11.979  22.933  -8.847  1.00  0.500          C  
ATOM    971  O   ASN A  60     -11.972  23.678  -7.866  1.00  0.570          O  
ATOM    972  CB  ASN A  60      -9.567  22.389  -8.373  1.00  0.750          C  
ATOM    973  CG  ASN A  60      -8.627  21.267  -8.029  1.00  0.750          C  
ATOM    974  OD1 ASN A  60      -9.022  20.303  -7.361  1.00  0.750          O  
ATOM    975  ND2 ASN A  60      -7.408  21.362  -8.453  1.00  0.750          N  
ATOM    976  H   ASN A  60     -10.796  20.452 -10.511  1.00  0.640          H  
ATOM    977  HA  ASN A  60     -11.155  21.013  -8.458  1.00  0.650          H  
ATOM    978 1HB  ASN A  60      -9.057  23.075  -9.051  1.00  0.900          H  
ATOM    979 2HB  ASN A  60      -9.802  22.938  -7.463  1.00  0.900          H  
ATOM    980 1HD2 ASN A  60      -6.757  20.642  -8.238  1.00  0.900          H  
ATOM    981 2HD2 ASN A  60      -7.120  22.145  -9.008  1.00  0.900          H  
ATOM    982  N   THR A  61     -12.985  22.941  -9.724  1.00  0.550          N  
ATOM    983  CA  THR A  61     -14.142  23.812  -9.656  1.00  0.540          C  
ATOM    984  C   THR A  61     -15.284  22.864  -9.876  1.00  0.550          C  
ATOM    985  O   THR A  61     -16.432  23.099  -9.479  1.00  0.610          O  
ATOM    986  CB  THR A  61     -14.142  24.905 -10.745  1.00  0.760          C  
ATOM    987  OG1 THR A  61     -14.279  24.301 -12.039  1.00  0.760          O  
ATOM    988  CG2 THR A  61     -12.821  25.662 -10.701  1.00  0.760          C  
ATOM    989  H   THR A  61     -12.945  22.324 -10.518  1.00  0.660          H  
ATOM    990  HA  THR A  61     -14.222  24.266  -8.671  1.00  0.650          H  
ATOM    991  HB  THR A  61     -14.970  25.590 -10.574  1.00  0.910          H  
ATOM    992  HG1 THR A  61     -14.432  24.986 -12.699  1.00  0.910          H  
ATOM    993 1HG2 THR A  61     -12.820  26.434 -11.468  1.00  0.910          H  
ATOM    994 2HG2 THR A  61     -12.701  26.121  -9.721  1.00  0.910          H  
ATOM    995 3HG2 THR A  61     -11.997  24.979 -10.883  1.00  0.910          H  
ATOM    996  N   GLN A  62     -14.898  21.736 -10.459  1.00  0.530          N  
ATOM    997  CA  GLN A  62     -15.768  20.630 -10.788  1.00  0.570          C  
ATOM    998  C   GLN A  62     -16.083  19.842  -9.522  1.00  0.530          C  
ATOM    999  O   GLN A  62     -15.167  19.365  -8.842  1.00  0.510          O  
ATOM   1000  CB  GLN A  62     -15.049  19.710 -11.772  1.00  0.780          C  
ATOM   1001  CG  GLN A  62     -15.872  18.576 -12.313  1.00  0.780          C  
ATOM   1002  CD  GLN A  62     -15.057  17.677 -13.183  1.00  0.780          C  
ATOM   1003  OE1 GLN A  62     -13.933  17.312 -12.800  1.00  0.780          O  
ATOM   1004  NE2 GLN A  62     -15.588  17.306 -14.335  1.00  0.780          N  
ATOM   1005  H   GLN A  62     -13.923  21.712 -10.762  1.00  0.640          H  
ATOM   1006  HA  GLN A  62     -16.694  21.014 -11.217  1.00  0.680          H  
ATOM   1007 1HB  GLN A  62     -14.699  20.301 -12.620  1.00  0.940          H  
ATOM   1008 2HB  GLN A  62     -14.172  19.300 -11.295  1.00  0.940          H  
ATOM   1009 1HG  GLN A  62     -16.263  17.993 -11.509  1.00  0.940          H  
ATOM   1010 2HG  GLN A  62     -16.687  18.981 -12.911  1.00  0.940          H  
ATOM   1011 1HE2 GLN A  62     -15.081  16.697 -14.947  1.00  0.940          H  
ATOM   1012 2HE2 GLN A  62     -16.502  17.623 -14.601  1.00  0.940          H  
ATOM   1013  N   LYS A  63     -17.367  19.596  -9.252  1.00  0.520          N  
ATOM   1014  CA  LYS A  63     -17.749  18.867  -8.039  1.00  0.490          C  
ATOM   1015  C   LYS A  63     -17.127  17.477  -7.949  1.00  0.470          C  
ATOM   1016  O   LYS A  63     -16.837  16.998  -6.848  1.00  0.470          O  
ATOM   1017  CB  LYS A  63     -19.280  18.730  -7.967  1.00  0.700          C  
ATOM   1018  CG  LYS A  63     -19.897  17.751  -9.014  1.00  0.700          C  
ATOM   1019  CD  LYS A  63     -21.417  17.666  -8.920  1.00  0.700          C  
ATOM   1020  CE  LYS A  63     -22.025  16.762 -10.037  1.00  0.700          C  
ATOM   1021  NZ  LYS A  63     -21.656  15.289  -9.907  1.00  0.700          N  
ATOM   1022  H   LYS A  63     -18.080  19.988  -9.854  1.00  0.620          H  
ATOM   1023  HA  LYS A  63     -17.403  19.437  -7.177  1.00  0.590          H  
ATOM   1024 1HB  LYS A  63     -19.562  18.373  -6.977  1.00  0.840          H  
ATOM   1025 2HB  LYS A  63     -19.738  19.709  -8.106  1.00  0.840          H  
ATOM   1026 1HG  LYS A  63     -19.608  18.040 -10.024  1.00  0.840          H  
ATOM   1027 2HG  LYS A  63     -19.528  16.752  -8.822  1.00  0.840          H  
ATOM   1028 1HD  LYS A  63     -21.694  17.258  -7.948  1.00  0.840          H  
ATOM   1029 2HD  LYS A  63     -21.842  18.666  -9.008  1.00  0.840          H  
ATOM   1030 1HE  LYS A  63     -23.109  16.852  -9.993  1.00  0.840          H  
ATOM   1031 2HE  LYS A  63     -21.680  17.122 -11.006  1.00  0.840          H  
ATOM   1032 1HZ  LYS A  63     -22.090  14.774 -10.655  1.00  0.840          H  
ATOM   1033 2HZ  LYS A  63     -20.627  15.129  -9.969  1.00  0.840          H  
ATOM   1034 3HZ  LYS A  63     -21.980  14.933  -9.027  1.00  0.840          H  
ATOM   1035  N   ASP A  64     -16.870  16.858  -9.101  1.00  0.490          N  
ATOM   1036  CA  ASP A  64     -16.315  15.522  -9.155  1.00  0.480          C  
ATOM   1037  C   ASP A  64     -14.838  15.534  -8.805  1.00  0.450          C  
ATOM   1038  O   ASP A  64     -14.332  14.565  -8.234  1.00  0.450          O  
ATOM   1039  CB  ASP A  64     -16.522  14.936 -10.546  1.00  0.680          C  
ATOM   1040  CG  ASP A  64     -18.016  14.714 -10.879  1.00  0.680          C  
ATOM   1041  OD1 ASP A  64     -18.856  14.683  -9.987  1.00  0.680          O  
ATOM   1042  OD2 ASP A  64     -18.310  14.590 -12.032  1.00  0.680          O  
ATOM   1043  H   ASP A  64     -17.179  17.289  -9.960  1.00  0.590          H  
ATOM   1044  HA  ASP A  64     -16.840  14.899  -8.431  1.00  0.580          H  
ATOM   1045 1HB  ASP A  64     -16.079  15.587 -11.291  1.00  0.810          H  
ATOM   1046 2HB  ASP A  64     -16.006  13.978 -10.612  1.00  0.810          H  
ATOM   1047  N   THR A  65     -14.130  16.616  -9.150  1.00  0.450          N  
ATOM   1048  CA  THR A  65     -12.719  16.720  -8.829  1.00  0.450          C  
ATOM   1049  C   THR A  65     -12.589  16.902  -7.340  1.00  0.420          C  
ATOM   1050  O   THR A  65     -11.744  16.273  -6.698  1.00  0.450          O  
ATOM   1051  CB  THR A  65     -12.008  17.884  -9.554  1.00  0.630          C  
ATOM   1052  OG1 THR A  65     -12.003  17.676 -10.987  1.00  0.630          O  
ATOM   1053  CG2 THR A  65     -10.569  18.005  -9.045  1.00  0.630          C  
ATOM   1054  H   THR A  65     -14.586  17.423  -9.565  1.00  0.540          H  
ATOM   1055  HA  THR A  65     -12.223  15.790  -9.107  1.00  0.540          H  
ATOM   1056  HB  THR A  65     -12.539  18.813  -9.339  1.00  0.760          H  
ATOM   1057  HG1 THR A  65     -12.906  17.613 -11.369  1.00  0.760          H  
ATOM   1058 1HG2 THR A  65     -10.076  18.824  -9.530  1.00  0.760          H  
ATOM   1059 2HG2 THR A  65     -10.554  18.185  -7.975  1.00  0.760          H  
ATOM   1060 3HG2 THR A  65     -10.035  17.082  -9.261  1.00  0.760          H  
ATOM   1061  N   ARG A  66     -13.406  17.805  -6.788  1.00  0.410          N  
ATOM   1062  CA  ARG A  66     -13.338  18.075  -5.362  1.00  0.390          C  
ATOM   1063  C   ARG A  66     -13.722  16.838  -4.564  1.00  0.370          C  
ATOM   1064  O   ARG A  66     -13.070  16.515  -3.564  1.00  0.370          O  
ATOM   1065  CB  ARG A  66     -14.246  19.226  -4.958  1.00  0.550          C  
ATOM   1066  CG  ARG A  66     -13.810  20.616  -5.416  1.00  0.550          C  
ATOM   1067  CD  ARG A  66     -14.574  21.692  -4.693  1.00  0.550          C  
ATOM   1068  NE  ARG A  66     -16.022  21.622  -4.953  1.00  0.550          N  
ATOM   1069  CZ  ARG A  66     -16.650  22.197  -5.994  1.00  0.550          C  
ATOM   1070  NH1 ARG A  66     -15.970  22.871  -6.856  1.00  0.550          N  
ATOM   1071  NH2 ARG A  66     -17.957  22.071  -6.146  1.00  0.550          N  
ATOM   1072  H   ARG A  66     -14.074  18.303  -7.385  1.00  0.490          H  
ATOM   1073  HA  ARG A  66     -12.312  18.345  -5.112  1.00  0.470          H  
ATOM   1074 1HB  ARG A  66     -15.240  19.046  -5.372  1.00  0.660          H  
ATOM   1075 2HB  ARG A  66     -14.342  19.245  -3.877  1.00  0.660          H  
ATOM   1076 1HG  ARG A  66     -12.746  20.751  -5.223  1.00  0.660          H  
ATOM   1077 2HG  ARG A  66     -13.996  20.713  -6.490  1.00  0.660          H  
ATOM   1078 1HD  ARG A  66     -14.419  21.573  -3.620  1.00  0.660          H  
ATOM   1079 2HD  ARG A  66     -14.205  22.671  -4.993  1.00  0.660          H  
ATOM   1080  HE  ARG A  66     -16.588  21.104  -4.298  1.00  0.660          H  
ATOM   1081 1HH1 ARG A  66     -14.975  22.971  -6.747  1.00  0.660          H  
ATOM   1082 2HH1 ARG A  66     -16.442  23.276  -7.677  1.00  0.660          H  
ATOM   1083 1HH2 ARG A  66     -18.498  21.546  -5.476  1.00  0.660          H  
ATOM   1084 2HH2 ARG A  66     -18.414  22.507  -6.938  1.00  0.660          H  
ATOM   1085  N   THR A  67     -14.762  16.128  -5.016  1.00  0.380          N  
ATOM   1086  CA  THR A  67     -15.210  14.935  -4.333  1.00  0.390          C  
ATOM   1087  C   THR A  67     -14.131  13.879  -4.360  1.00  0.370          C  
ATOM   1088  O   THR A  67     -13.831  13.279  -3.324  1.00  0.360          O  
ATOM   1089  CB  THR A  67     -16.498  14.357  -4.957  1.00  0.540          C  
ATOM   1090  OG1 THR A  67     -17.558  15.323  -4.868  1.00  0.540          O  
ATOM   1091  CG2 THR A  67     -16.911  13.100  -4.190  1.00  0.540          C  
ATOM   1092  H   THR A  67     -15.293  16.448  -5.826  1.00  0.460          H  
ATOM   1093  HA  THR A  67     -15.406  15.182  -3.295  1.00  0.470          H  
ATOM   1094  HB  THR A  67     -16.325  14.113  -6.006  1.00  0.650          H  
ATOM   1095  HG1 THR A  67     -17.400  16.031  -5.532  1.00  0.650          H  
ATOM   1096 1HG2 THR A  67     -17.824  12.700  -4.625  1.00  0.650          H  
ATOM   1097 2HG2 THR A  67     -16.131  12.348  -4.250  1.00  0.650          H  
ATOM   1098 3HG2 THR A  67     -17.086  13.355  -3.147  1.00  0.650          H  
ATOM   1099  N   LEU A  68     -13.528  13.645  -5.530  1.00  0.390          N  
ATOM   1100  CA  LEU A  68     -12.504  12.632  -5.614  1.00  0.390          C  
ATOM   1101  C   LEU A  68     -11.312  13.003  -4.751  1.00  0.360          C  
ATOM   1102  O   LEU A  68     -10.801  12.160  -4.012  1.00  0.340          O  
ATOM   1103  CB  LEU A  68     -12.087  12.410  -7.072  1.00  0.550          C  
ATOM   1104  CG  LEU A  68     -10.989  11.348  -7.324  1.00  0.550          C  
ATOM   1105  CD1 LEU A  68     -11.445   9.963  -6.819  1.00  0.550          C  
ATOM   1106  CD2 LEU A  68     -10.673  11.298  -8.826  1.00  0.550          C  
ATOM   1107  H   LEU A  68     -13.807  14.141  -6.381  1.00  0.470          H  
ATOM   1108  HA  LEU A  68     -12.930  11.713  -5.234  1.00  0.470          H  
ATOM   1109 1HB  LEU A  68     -12.971  12.125  -7.639  1.00  0.660          H  
ATOM   1110 2HB  LEU A  68     -11.731  13.364  -7.469  1.00  0.660          H  
ATOM   1111  HG  LEU A  68     -10.109  11.628  -6.784  1.00  0.660          H  
ATOM   1112 1HD1 LEU A  68     -10.658   9.241  -6.997  1.00  0.660          H  
ATOM   1113 2HD1 LEU A  68     -11.647   9.991  -5.753  1.00  0.660          H  
ATOM   1114 3HD1 LEU A  68     -12.344   9.657  -7.350  1.00  0.660          H  
ATOM   1115 1HD2 LEU A  68      -9.887  10.570  -9.013  1.00  0.660          H  
ATOM   1116 2HD2 LEU A  68     -11.570  11.012  -9.377  1.00  0.660          H  
ATOM   1117 3HD2 LEU A  68     -10.345  12.281  -9.165  1.00  0.660          H  
ATOM   1118  N   LYS A  69     -10.881  14.269  -4.780  1.00  0.380          N  
ATOM   1119  CA  LYS A  69      -9.745  14.668  -3.971  1.00  0.370          C  
ATOM   1120  C   LYS A  69     -10.022  14.327  -2.517  1.00  0.330          C  
ATOM   1121  O   LYS A  69      -9.177  13.749  -1.827  1.00  0.310          O  
ATOM   1122  CB  LYS A  69      -9.500  16.169  -4.074  1.00  0.520          C  
ATOM   1123  CG  LYS A  69      -8.227  16.662  -3.394  1.00  0.520          C  
ATOM   1124  CD  LYS A  69      -8.011  18.142  -3.650  1.00  0.520          C  
ATOM   1125  CE  LYS A  69      -6.768  18.651  -2.944  1.00  0.520          C  
ATOM   1126  NZ  LYS A  69      -6.513  20.081  -3.250  1.00  0.520          N  
ATOM   1127  H   LYS A  69     -11.318  14.957  -5.400  1.00  0.460          H  
ATOM   1128  HA  LYS A  69      -8.863  14.120  -4.304  1.00  0.440          H  
ATOM   1129 1HB  LYS A  69      -9.550  16.489  -5.076  1.00  0.630          H  
ATOM   1130 2HB  LYS A  69     -10.324  16.675  -3.570  1.00  0.630          H  
ATOM   1131 1HG  LYS A  69      -8.283  16.479  -2.319  1.00  0.630          H  
ATOM   1132 2HG  LYS A  69      -7.377  16.115  -3.798  1.00  0.630          H  
ATOM   1133 1HD  LYS A  69      -7.908  18.316  -4.725  1.00  0.630          H  
ATOM   1134 2HD  LYS A  69      -8.878  18.699  -3.294  1.00  0.630          H  
ATOM   1135 1HE  LYS A  69      -6.898  18.536  -1.869  1.00  0.630          H  
ATOM   1136 2HE  LYS A  69      -5.907  18.062  -3.262  1.00  0.630          H  
ATOM   1137 1HZ  LYS A  69      -5.682  20.391  -2.768  1.00  0.630          H  
ATOM   1138 2HZ  LYS A  69      -6.378  20.172  -4.248  1.00  0.630          H  
ATOM   1139 3HZ  LYS A  69      -7.300  20.644  -2.959  1.00  0.630          H  
ATOM   1140  N   ARG A  70     -11.219  14.671  -2.026  1.00  0.330          N  
ATOM   1141  CA  ARG A  70     -11.527  14.366  -0.643  1.00  0.320          C  
ATOM   1142  C   ARG A  70     -11.513  12.868  -0.385  1.00  0.300          C  
ATOM   1143  O   ARG A  70     -10.902  12.414   0.575  1.00  0.290          O  
ATOM   1144  CB  ARG A  70     -12.898  14.882  -0.232  1.00  0.450          C  
ATOM   1145  CG  ARG A  70     -13.041  16.384  -0.102  1.00  0.450          C  
ATOM   1146  CD  ARG A  70     -14.301  16.744   0.619  1.00  0.450          C  
ATOM   1147  NE  ARG A  70     -15.509  16.261  -0.069  1.00  0.450          N  
ATOM   1148  CZ  ARG A  70     -16.194  16.911  -1.038  1.00  0.450          C  
ATOM   1149  NH1 ARG A  70     -15.801  18.089  -1.471  1.00  0.450          N  
ATOM   1150  NH2 ARG A  70     -17.279  16.350  -1.554  1.00  0.450          N  
ATOM   1151  H   ARG A  70     -11.895  15.172  -2.613  1.00  0.400          H  
ATOM   1152  HA  ARG A  70     -10.774  14.836  -0.013  1.00  0.380          H  
ATOM   1153 1HB  ARG A  70     -13.626  14.557  -0.977  1.00  0.540          H  
ATOM   1154 2HB  ARG A  70     -13.183  14.434   0.717  1.00  0.540          H  
ATOM   1155 1HG  ARG A  70     -12.195  16.780   0.457  1.00  0.540          H  
ATOM   1156 2HG  ARG A  70     -13.064  16.834  -1.088  1.00  0.540          H  
ATOM   1157 1HD  ARG A  70     -14.278  16.293   1.612  1.00  0.540          H  
ATOM   1158 2HD  ARG A  70     -14.366  17.824   0.726  1.00  0.540          H  
ATOM   1159  HE  ARG A  70     -15.869  15.361   0.221  1.00  0.540          H  
ATOM   1160 1HH1 ARG A  70     -14.979  18.526  -1.085  1.00  0.540          H  
ATOM   1161 2HH1 ARG A  70     -16.333  18.558  -2.186  1.00  0.540          H  
ATOM   1162 1HH2 ARG A  70     -17.585  15.444  -1.226  1.00  0.540          H  
ATOM   1163 2HH2 ARG A  70     -17.802  16.821  -2.281  1.00  0.540          H  
ATOM   1164  N   LEU A  71     -12.109  12.072  -1.273  1.00  0.300          N  
ATOM   1165  CA  LEU A  71     -12.152  10.629  -1.049  1.00  0.300          C  
ATOM   1166  C   LEU A  71     -10.764   9.997  -1.000  1.00  0.280          C  
ATOM   1167  O   LEU A  71     -10.490   9.118  -0.173  1.00  0.270          O  
ATOM   1168  CB  LEU A  71     -12.944   9.948  -2.175  1.00  0.420          C  
ATOM   1169  CG  LEU A  71     -14.467  10.207  -2.238  1.00  0.420          C  
ATOM   1170  CD1 LEU A  71     -14.993   9.639  -3.549  1.00  0.420          C  
ATOM   1171  CD2 LEU A  71     -15.172   9.555  -1.053  1.00  0.420          C  
ATOM   1172  H   LEU A  71     -12.597  12.482  -2.077  1.00  0.360          H  
ATOM   1173  HA  LEU A  71     -12.629  10.451  -0.090  1.00  0.360          H  
ATOM   1174 1HB  LEU A  71     -12.522  10.286  -3.120  1.00  0.500          H  
ATOM   1175 2HB  LEU A  71     -12.788   8.875  -2.101  1.00  0.500          H  
ATOM   1176  HG  LEU A  71     -14.659  11.270  -2.221  1.00  0.500          H  
ATOM   1177 1HD1 LEU A  71     -16.065   9.823  -3.619  1.00  0.500          H  
ATOM   1178 2HD1 LEU A  71     -14.492  10.123  -4.383  1.00  0.500          H  
ATOM   1179 3HD1 LEU A  71     -14.807   8.568  -3.587  1.00  0.500          H  
ATOM   1180 1HD2 LEU A  71     -16.243   9.745  -1.129  1.00  0.500          H  
ATOM   1181 2HD2 LEU A  71     -14.993   8.480  -1.066  1.00  0.500          H  
ATOM   1182 3HD2 LEU A  71     -14.808   9.970  -0.120  1.00  0.500          H  
ATOM   1183  N   ILE A  72      -9.860  10.464  -1.860  1.00  0.270          N  
ATOM   1184  CA  ILE A  72      -8.519   9.903  -1.887  1.00  0.250          C  
ATOM   1185  C   ILE A  72      -7.680  10.350  -0.712  1.00  0.230          C  
ATOM   1186  O   ILE A  72      -7.140   9.540   0.043  1.00  0.220          O  
ATOM   1187  CB  ILE A  72      -7.729  10.372  -3.145  1.00  0.360          C  
ATOM   1188  CG1 ILE A  72      -8.344   9.816  -4.443  1.00  0.360          C  
ATOM   1189  CG2 ILE A  72      -6.208   9.960  -3.023  1.00  0.360          C  
ATOM   1190  CD1 ILE A  72      -7.806  10.490  -5.711  1.00  0.360          C  
ATOM   1191  H   ILE A  72     -10.147  11.176  -2.540  1.00  0.320          H  
ATOM   1192  HA  ILE A  72      -8.594   8.816  -1.873  1.00  0.300          H  
ATOM   1193  HB  ILE A  72      -7.800  11.456  -3.210  1.00  0.430          H  
ATOM   1194 1HG1 ILE A  72      -8.139   8.747  -4.502  1.00  0.430          H  
ATOM   1195 2HG1 ILE A  72      -9.422   9.959  -4.409  1.00  0.430          H  
ATOM   1196 1HG2 ILE A  72      -5.670  10.319  -3.878  1.00  0.430          H  
ATOM   1197 2HG2 ILE A  72      -5.737  10.379  -2.144  1.00  0.430          H  
ATOM   1198 3HG2 ILE A  72      -6.136   8.881  -2.978  1.00  0.430          H  
ATOM   1199 1HD1 ILE A  72      -8.287  10.053  -6.580  1.00  0.430          H  
ATOM   1200 2HD1 ILE A  72      -8.029  11.557  -5.663  1.00  0.430          H  
ATOM   1201 3HD1 ILE A  72      -6.743  10.358  -5.804  1.00  0.430          H  
ATOM   1202  N   PHE A  73      -7.555  11.648  -0.538  1.00  0.230          N  
ATOM   1203  CA  PHE A  73      -6.603  12.122   0.432  1.00  0.230          C  
ATOM   1204  C   PHE A  73      -7.100  11.954   1.871  1.00  0.230          C  
ATOM   1205  O   PHE A  73      -6.302  11.699   2.775  1.00  0.240          O  
ATOM   1206  CB  PHE A  73      -6.180  13.533   0.007  1.00  0.320          C  
ATOM   1207  CG  PHE A  73      -5.398  13.426  -1.365  1.00  0.320          C  
ATOM   1208  CD1 PHE A  73      -6.034  13.712  -2.576  1.00  0.320          C  
ATOM   1209  CD2 PHE A  73      -4.087  12.984  -1.435  1.00  0.320          C  
ATOM   1210  CE1 PHE A  73      -5.410  13.553  -3.796  1.00  0.320          C  
ATOM   1211  CE2 PHE A  73      -3.451  12.819  -2.672  1.00  0.320          C  
ATOM   1212  CZ  PHE A  73      -4.124  13.098  -3.847  1.00  0.320          C  
ATOM   1213  H   PHE A  73      -8.068  12.303  -1.130  1.00  0.280          H  
ATOM   1214  HA  PHE A  73      -5.710  11.507   0.335  1.00  0.280          H  
ATOM   1215 1HB  PHE A  73      -7.062  14.163  -0.134  1.00  0.390          H  
ATOM   1216 2HB  PHE A  73      -5.537  13.988   0.757  1.00  0.390          H  
ATOM   1217  HD1 PHE A  73      -7.043  14.050  -2.559  1.00  0.390          H  
ATOM   1218  HD2 PHE A  73      -3.564  12.753  -0.512  1.00  0.390          H  
ATOM   1219  HE1 PHE A  73      -5.953  13.777  -4.717  1.00  0.390          H  
ATOM   1220  HE2 PHE A  73      -2.423  12.460  -2.717  1.00  0.390          H  
ATOM   1221  HZ  PHE A  73      -3.637  12.957  -4.809  1.00  0.390          H  
ATOM   1222  N   ALA A  74      -8.418  11.983   2.094  1.00  0.230          N  
ATOM   1223  CA  ALA A  74      -8.989  11.799   3.425  1.00  0.250          C  
ATOM   1224  C   ALA A  74      -8.752  10.394   3.955  1.00  0.270          C  
ATOM   1225  O   ALA A  74      -8.949  10.141   5.143  1.00  0.310          O  
ATOM   1226  CB  ALA A  74     -10.481  12.053   3.423  1.00  0.340          C  
ATOM   1227  H   ALA A  74      -9.081  12.184   1.343  1.00  0.280          H  
ATOM   1228  HA  ALA A  74      -8.504  12.507   4.096  1.00  0.300          H  
ATOM   1229 1HB  ALA A  74     -10.871  11.934   4.433  1.00  0.410          H  
ATOM   1230 2HB  ALA A  74     -10.680  13.063   3.071  1.00  0.410          H  
ATOM   1231 3HB  ALA A  74     -10.963  11.331   2.764  1.00  0.410          H  
ATOM   1232  N   ASN A  75      -8.438   9.452   3.064  1.00  0.270          N  
ATOM   1233  CA  ASN A  75      -8.233   8.080   3.452  1.00  0.310          C  
ATOM   1234  C   ASN A  75      -6.780   7.686   3.263  1.00  0.320          C  
ATOM   1235  O   ASN A  75      -6.459   6.498   3.203  1.00  0.400          O  
ATOM   1236  CB  ASN A  75      -9.190   7.184   2.698  1.00  0.420          C  
ATOM   1237  CG  ASN A  75     -10.619   7.397   3.164  1.00  0.420          C  
ATOM   1238  OD1 ASN A  75     -10.969   6.983   4.280  1.00  0.420          O  
ATOM   1239  ND2 ASN A  75     -11.442   8.032   2.357  1.00  0.420          N  
ATOM   1240  H   ASN A  75      -8.239   9.702   2.091  1.00  0.320          H  
ATOM   1241  HA  ASN A  75      -8.450   7.984   4.516  1.00  0.370          H  
ATOM   1242 1HB  ASN A  75      -9.127   7.408   1.626  1.00  0.500          H  
ATOM   1243 2HB  ASN A  75      -8.917   6.139   2.840  1.00  0.500          H  
ATOM   1244 1HD2 ASN A  75     -12.386   8.191   2.636  1.00  0.500          H  
ATOM   1245 2HD2 ASN A  75     -11.120   8.377   1.452  1.00  0.500          H  
ATOM   1246  N   ALA A  76      -5.902   8.685   3.138  1.00  0.270          N  
ATOM   1247  CA  ALA A  76      -4.483   8.432   3.008  1.00  0.250          C  
ATOM   1248  C   ALA A  76      -3.933   8.149   4.383  1.00  0.230          C  
ATOM   1249  O   ALA A  76      -4.441   8.660   5.381  1.00  0.320          O  
ATOM   1250  CB  ALA A  76      -3.775   9.602   2.338  1.00  0.360          C  
ATOM   1251  H   ALA A  76      -6.214   9.661   3.163  1.00  0.320          H  
ATOM   1252  HA  ALA A  76      -4.339   7.541   2.420  1.00  0.300          H  
ATOM   1253 1HB  ALA A  76      -2.712   9.386   2.247  1.00  0.430          H  
ATOM   1254 2HB  ALA A  76      -4.203   9.761   1.350  1.00  0.430          H  
ATOM   1255 3HB  ALA A  76      -3.917  10.500   2.939  1.00  0.430          H  
ATOM   1256  N   ASN A  77      -2.879   7.359   4.436  1.00  0.180          N  
ATOM   1257  CA  ASN A  77      -2.246   7.035   5.695  1.00  0.170          C  
ATOM   1258  C   ASN A  77      -0.796   6.661   5.495  1.00  0.160          C  
ATOM   1259  O   ASN A  77      -0.473   5.859   4.612  1.00  0.230          O  
ATOM   1260  CB  ASN A  77      -3.013   5.931   6.398  1.00  0.240          C  
ATOM   1261  CG  ASN A  77      -2.494   5.652   7.770  1.00  0.240          C  
ATOM   1262  OD1 ASN A  77      -1.630   4.803   7.950  1.00  0.240          O  
ATOM   1263  ND2 ASN A  77      -2.999   6.362   8.744  1.00  0.240          N  
ATOM   1264  H   ASN A  77      -2.516   6.972   3.582  1.00  0.220          H  
ATOM   1265  HA  ASN A  77      -2.265   7.922   6.330  1.00  0.200          H  
ATOM   1266 1HB  ASN A  77      -4.067   6.204   6.471  1.00  0.290          H  
ATOM   1267 2HB  ASN A  77      -2.955   5.016   5.805  1.00  0.290          H  
ATOM   1268 1HD2 ASN A  77      -2.685   6.218   9.684  1.00  0.290          H  
ATOM   1269 2HD2 ASN A  77      -3.694   7.054   8.551  1.00  0.290          H  
ATOM   1270  N   LEU A  78       0.073   7.284   6.295  1.00  0.180          N  
ATOM   1271  CA  LEU A  78       1.502   7.011   6.263  1.00  0.170          C  
ATOM   1272  C   LEU A  78       1.810   5.883   7.241  1.00  0.180          C  
ATOM   1273  O   LEU A  78       1.531   5.979   8.439  1.00  0.200          O  
ATOM   1274  CB  LEU A  78       2.297   8.279   6.622  1.00  0.240          C  
ATOM   1275  CG  LEU A  78       3.864   8.173   6.659  1.00  0.240          C  
ATOM   1276  CD1 LEU A  78       4.420   7.867   5.256  1.00  0.240          C  
ATOM   1277  CD2 LEU A  78       4.427   9.493   7.179  1.00  0.240          C  
ATOM   1278  H   LEU A  78      -0.280   7.943   6.975  1.00  0.220          H  
ATOM   1279  HA  LEU A  78       1.770   6.688   5.262  1.00  0.200          H  
ATOM   1280 1HB  LEU A  78       2.041   9.052   5.901  1.00  0.290          H  
ATOM   1281 2HB  LEU A  78       1.972   8.612   7.607  1.00  0.290          H  
ATOM   1282  HG  LEU A  78       4.164   7.362   7.328  1.00  0.290          H  
ATOM   1283 1HD1 LEU A  78       5.502   7.804   5.299  1.00  0.290          H  
ATOM   1284 2HD1 LEU A  78       4.038   6.938   4.902  1.00  0.290          H  
ATOM   1285 3HD1 LEU A  78       4.135   8.660   4.569  1.00  0.290          H  
ATOM   1286 1HD2 LEU A  78       5.515   9.435   7.223  1.00  0.290          H  
ATOM   1287 2HD2 LEU A  78       4.133  10.305   6.513  1.00  0.290          H  
ATOM   1288 3HD2 LEU A  78       4.034   9.685   8.179  1.00  0.290          H  
ATOM   1289  N   VAL A  79       2.373   4.817   6.702  1.00  0.160          N  
ATOM   1290  CA  VAL A  79       2.676   3.595   7.430  1.00  0.180          C  
ATOM   1291  C   VAL A  79       4.159   3.256   7.372  1.00  0.200          C  
ATOM   1292  O   VAL A  79       4.752   3.203   6.295  1.00  0.210          O  
ATOM   1293  CB  VAL A  79       1.879   2.419   6.818  1.00  0.240          C  
ATOM   1294  CG1 VAL A  79       2.185   1.113   7.538  1.00  0.240          C  
ATOM   1295  CG2 VAL A  79       0.385   2.714   6.859  1.00  0.240          C  
ATOM   1296  H   VAL A  79       2.583   4.881   5.706  1.00  0.190          H  
ATOM   1297  HA  VAL A  79       2.383   3.729   8.472  1.00  0.220          H  
ATOM   1298  HB  VAL A  79       2.182   2.298   5.803  1.00  0.290          H  
ATOM   1299 1HG1 VAL A  79       1.620   0.327   7.078  1.00  0.290          H  
ATOM   1300 2HG1 VAL A  79       3.241   0.875   7.475  1.00  0.290          H  
ATOM   1301 3HG1 VAL A  79       1.890   1.196   8.584  1.00  0.290          H  
ATOM   1302 1HG2 VAL A  79      -0.160   1.886   6.405  1.00  0.290          H  
ATOM   1303 2HG2 VAL A  79       0.067   2.832   7.892  1.00  0.290          H  
ATOM   1304 3HG2 VAL A  79       0.169   3.629   6.308  1.00  0.290          H  
ATOM   1305  N   GLU A  80       4.772   3.022   8.521  1.00  0.220          N  
ATOM   1306  CA  GLU A  80       6.180   2.647   8.520  1.00  0.250          C  
ATOM   1307  C   GLU A  80       6.289   1.164   8.205  1.00  0.250          C  
ATOM   1308  O   GLU A  80       5.414   0.388   8.596  1.00  0.290          O  
ATOM   1309  CB  GLU A  80       6.822   2.966   9.868  1.00  0.340          C  
ATOM   1310  CG  GLU A  80       6.876   4.462  10.198  1.00  0.340          C  
ATOM   1311  CD  GLU A  80       7.534   4.750  11.523  1.00  0.340          C  
ATOM   1312  OE1 GLU A  80       7.861   3.816  12.215  1.00  0.340          O  
ATOM   1313  OE2 GLU A  80       7.709   5.903  11.840  1.00  0.340          O  
ATOM   1314  H   GLU A  80       4.260   3.088   9.392  1.00  0.260          H  
ATOM   1315  HA  GLU A  80       6.704   3.202   7.747  1.00  0.300          H  
ATOM   1316 1HB  GLU A  80       6.273   2.461  10.661  1.00  0.410          H  
ATOM   1317 2HB  GLU A  80       7.844   2.579   9.878  1.00  0.410          H  
ATOM   1318 1HG  GLU A  80       7.432   4.969   9.409  1.00  0.410          H  
ATOM   1319 2HG  GLU A  80       5.862   4.861  10.202  1.00  0.410          H  
ATOM   1320  N   LEU A  81       7.352   0.757   7.525  1.00  0.250          N  
ATOM   1321  CA  LEU A  81       7.533  -0.665   7.285  1.00  0.260          C  
ATOM   1322  C   LEU A  81       8.375  -1.228   8.408  1.00  0.300          C  
ATOM   1323  O   LEU A  81       9.323  -0.593   8.877  1.00  0.380          O  
ATOM   1324  CB  LEU A  81       8.155  -0.929   5.908  1.00  0.360          C  
ATOM   1325  CG  LEU A  81       7.326  -0.429   4.663  1.00  0.360          C  
ATOM   1326  CD1 LEU A  81       8.139  -0.700   3.390  1.00  0.360          C  
ATOM   1327  CD2 LEU A  81       5.932  -1.143   4.599  1.00  0.360          C  
ATOM   1328  H   LEU A  81       8.043   1.436   7.202  1.00  0.300          H  
ATOM   1329  HA  LEU A  81       6.569  -1.161   7.333  1.00  0.310          H  
ATOM   1330 1HB  LEU A  81       9.127  -0.435   5.873  1.00  0.430          H  
ATOM   1331 2HB  LEU A  81       8.312  -2.005   5.802  1.00  0.430          H  
ATOM   1332  HG  LEU A  81       7.173   0.651   4.739  1.00  0.430          H  
ATOM   1333 1HD1 LEU A  81       7.590  -0.340   2.523  1.00  0.430          H  
ATOM   1334 2HD1 LEU A  81       9.093  -0.184   3.451  1.00  0.430          H  
ATOM   1335 3HD1 LEU A  81       8.316  -1.766   3.287  1.00  0.430          H  
ATOM   1336 1HD2 LEU A  81       5.384  -0.784   3.733  1.00  0.430          H  
ATOM   1337 2HD2 LEU A  81       6.071  -2.223   4.515  1.00  0.430          H  
ATOM   1338 3HD2 LEU A  81       5.353  -0.922   5.493  1.00  0.430          H  
ATOM   1339  N   ASP A  82       8.048  -2.442   8.819  1.00  0.300          N  
ATOM   1340  CA  ASP A  82       8.739  -3.069   9.937  1.00  0.380          C  
ATOM   1341  C   ASP A  82      10.110  -3.624   9.563  1.00  0.380          C  
ATOM   1342  O   ASP A  82      10.454  -3.707   8.383  1.00  0.410          O  
ATOM   1343  CB  ASP A  82       7.829  -4.233  10.388  1.00  0.500          C  
ATOM   1344  CG  ASP A  82       8.035  -4.772  11.762  1.00  0.500          C  
ATOM   1345  OD1 ASP A  82       8.950  -4.327  12.419  1.00  0.500          O  
ATOM   1346  OD2 ASP A  82       7.302  -5.689  12.128  1.00  0.500          O  
ATOM   1347  H   ASP A  82       7.237  -2.891   8.380  1.00  0.360          H  
ATOM   1348  HA  ASP A  82       8.853  -2.333  10.734  1.00  0.460          H  
ATOM   1349 1HB  ASP A  82       6.787  -3.912  10.297  1.00  0.600          H  
ATOM   1350 2HB  ASP A  82       7.962  -5.055   9.704  1.00  0.600          H  
ATOM   1351  N   SER A  83      10.829  -4.176  10.553  1.00  0.400          N  
ATOM   1352  CA  SER A  83      12.154  -4.784  10.309  1.00  0.430          C  
ATOM   1353  C   SER A  83      11.952  -6.142   9.672  1.00  0.400          C  
ATOM   1354  O   SER A  83      12.833  -6.716   9.033  1.00  0.460          O  
ATOM   1355  CB  SER A  83      12.937  -4.933  11.599  1.00  0.590          C  
ATOM   1356  OG  SER A  83      12.354  -5.893  12.433  1.00  0.590          O  
ATOM   1357  H   SER A  83      10.450  -4.119  11.505  1.00  0.480          H  
ATOM   1358  HA  SER A  83      12.714  -4.151   9.621  1.00  0.520          H  
ATOM   1359 1HB  SER A  83      13.962  -5.220  11.370  1.00  0.710          H  
ATOM   1360 2HB  SER A  83      12.972  -3.975  12.115  1.00  0.710          H  
ATOM   1361  HG  SER A  83      12.901  -5.925  13.224  1.00  0.710          H  
ATOM   1362  N   ALA A  84      10.721  -6.600   9.818  1.00  0.370          N  
ATOM   1363  CA  ALA A  84      10.169  -7.826   9.290  1.00  0.390          C  
ATOM   1364  C   ALA A  84       9.659  -7.594   7.876  1.00  0.360          C  
ATOM   1365  O   ALA A  84       9.106  -8.504   7.258  1.00  0.390          O  
ATOM   1366  CB  ALA A  84       9.045  -8.315  10.182  1.00  0.540          C  
ATOM   1367  H   ALA A  84      10.126  -6.022  10.398  1.00  0.440          H  
ATOM   1368  HA  ALA A  84      10.959  -8.575   9.250  1.00  0.470          H  
ATOM   1369 1HB  ALA A  84       8.635  -9.243   9.784  1.00  0.650          H  
ATOM   1370 2HB  ALA A  84       9.427  -8.486  11.188  1.00  0.650          H  
ATOM   1371 3HB  ALA A  84       8.270  -7.560  10.220  1.00  0.650          H  
ATOM   1372  N   ASN A  85       9.817  -6.354   7.384  1.00  0.360          N  
ATOM   1373  CA  ASN A  85       9.358  -5.908   6.088  1.00  0.390          C  
ATOM   1374  C   ASN A  85       7.851  -6.035   5.940  1.00  0.320          C  
ATOM   1375  O   ASN A  85       7.347  -6.397   4.881  1.00  0.490          O  
ATOM   1376  CB  ASN A  85      10.093  -6.696   5.028  1.00  0.530          C  
ATOM   1377  CG  ASN A  85      11.577  -6.470   5.132  1.00  0.530          C  
ATOM   1378  OD1 ASN A  85      12.065  -5.335   5.310  1.00  0.530          O  
ATOM   1379  ND2 ASN A  85      12.319  -7.541   5.020  1.00  0.530          N  
ATOM   1380  H   ASN A  85      10.292  -5.640   7.936  1.00  0.430          H  
ATOM   1381  HA  ASN A  85       9.608  -4.849   5.990  1.00  0.470          H  
ATOM   1382 1HB  ASN A  85       9.899  -7.755   5.131  1.00  0.640          H  
ATOM   1383 2HB  ASN A  85       9.743  -6.426   4.049  1.00  0.640          H  
ATOM   1384 1HD2 ASN A  85      13.315  -7.470   5.080  1.00  0.640          H  
ATOM   1385 2HD2 ASN A  85      11.887  -8.434   4.879  1.00  0.640          H  
ATOM   1386  N   ARG A  86       7.130  -5.717   7.016  1.00  0.260          N  
ATOM   1387  CA  ARG A  86       5.678  -5.772   7.037  1.00  0.220          C  
ATOM   1388  C   ARG A  86       5.010  -4.406   7.011  1.00  0.190          C  
ATOM   1389  O   ARG A  86       5.497  -3.432   7.599  1.00  0.220          O  
ATOM   1390  CB  ARG A  86       5.193  -6.500   8.285  1.00  0.320          C  
ATOM   1391  CG  ARG A  86       5.606  -7.945   8.390  1.00  0.320          C  
ATOM   1392  CD  ARG A  86       5.035  -8.630   9.597  1.00  0.320          C  
ATOM   1393  NE  ARG A  86       5.545  -8.096  10.895  1.00  0.320          N  
ATOM   1394  CZ  ARG A  86       5.267  -8.628  12.108  1.00  0.320          C  
ATOM   1395  NH1 ARG A  86       4.500  -9.709  12.240  1.00  0.320          N  
ATOM   1396  NH2 ARG A  86       5.788  -8.041  13.171  1.00  0.320          N  
ATOM   1397  H   ARG A  86       7.617  -5.421   7.845  1.00  0.310          H  
ATOM   1398  HA  ARG A  86       5.342  -6.313   6.161  1.00  0.260          H  
ATOM   1399 1HB  ARG A  86       5.550  -5.985   9.171  1.00  0.390          H  
ATOM   1400 2HB  ARG A  86       4.111  -6.471   8.306  1.00  0.390          H  
ATOM   1401 1HG  ARG A  86       5.246  -8.478   7.519  1.00  0.390          H  
ATOM   1402 2HG  ARG A  86       6.683  -8.016   8.422  1.00  0.390          H  
ATOM   1403 1HD  ARG A  86       3.950  -8.517   9.585  1.00  0.390          H  
ATOM   1404 2HD  ARG A  86       5.288  -9.687   9.540  1.00  0.390          H  
ATOM   1405  HE  ARG A  86       6.135  -7.241  10.913  1.00  0.390          H  
ATOM   1406 1HH1 ARG A  86       4.094 -10.167  11.425  1.00  0.390          H  
ATOM   1407 2HH1 ARG A  86       4.309 -10.089  13.157  1.00  0.390          H  
ATOM   1408 1HH2 ARG A  86       6.387  -7.200  13.032  1.00  0.390          H  
ATOM   1409 2HH2 ARG A  86       5.616  -8.400  14.097  1.00  0.390          H  
ATOM   1410  N   ILE A  87       3.844  -4.375   6.369  1.00  0.170          N  
ATOM   1411  CA  ILE A  87       2.963  -3.213   6.298  1.00  0.170          C  
ATOM   1412  C   ILE A  87       1.710  -3.392   7.133  1.00  0.160          C  
ATOM   1413  O   ILE A  87       0.981  -4.366   6.969  1.00  0.160          O  
ATOM   1414  CB  ILE A  87       2.505  -2.922   4.816  1.00  0.240          C  
ATOM   1415  CG1 ILE A  87       1.561  -1.709   4.784  1.00  0.240          C  
ATOM   1416  CG2 ILE A  87       1.889  -4.117   4.105  1.00  0.240          C  
ATOM   1417  CD1 ILE A  87       1.215  -1.228   3.421  1.00  0.240          C  
ATOM   1418  H   ILE A  87       3.565  -5.233   5.886  1.00  0.200          H  
ATOM   1419  HA  ILE A  87       3.505  -2.345   6.676  1.00  0.200          H  
ATOM   1420  HB  ILE A  87       3.388  -2.635   4.250  1.00  0.290          H  
ATOM   1421 1HG1 ILE A  87       0.630  -1.951   5.294  1.00  0.290          H  
ATOM   1422 2HG1 ILE A  87       2.043  -0.894   5.297  1.00  0.290          H  
ATOM   1423 1HG2 ILE A  87       1.646  -3.884   3.084  1.00  0.290          H  
ATOM   1424 2HG2 ILE A  87       2.598  -4.881   4.086  1.00  0.290          H  
ATOM   1425 3HG2 ILE A  87       0.989  -4.450   4.603  1.00  0.290          H  
ATOM   1426 1HD1 ILE A  87       0.550  -0.386   3.512  1.00  0.290          H  
ATOM   1427 2HD1 ILE A  87       2.117  -0.945   2.881  1.00  0.290          H  
ATOM   1428 3HD1 ILE A  87       0.698  -1.990   2.875  1.00  0.290          H  
ATOM   1429  N   LEU A  88       1.437  -2.433   8.000  1.00  0.170          N  
ATOM   1430  CA  LEU A  88       0.229  -2.457   8.808  1.00  0.170          C  
ATOM   1431  C   LEU A  88      -0.839  -1.660   8.110  1.00  0.150          C  
ATOM   1432  O   LEU A  88      -0.641  -0.488   7.804  1.00  0.150          O  
ATOM   1433  CB  LEU A  88       0.502  -1.893  10.208  1.00  0.240          C  
ATOM   1434  CG  LEU A  88      -0.726  -1.750  11.167  1.00  0.240          C  
ATOM   1435  CD1 LEU A  88      -1.338  -3.120  11.486  1.00  0.240          C  
ATOM   1436  CD2 LEU A  88      -0.251  -1.079  12.449  1.00  0.240          C  
ATOM   1437  H   LEU A  88       2.097  -1.670   8.095  1.00  0.200          H  
ATOM   1438  HA  LEU A  88      -0.130  -3.476   8.880  1.00  0.200          H  
ATOM   1439 1HB  LEU A  88       1.229  -2.535  10.698  1.00  0.290          H  
ATOM   1440 2HB  LEU A  88       0.947  -0.904  10.094  1.00  0.290          H  
ATOM   1441  HG  LEU A  88      -1.498  -1.136  10.692  1.00  0.290          H  
ATOM   1442 1HD1 LEU A  88      -2.187  -2.998  12.157  1.00  0.290          H  
ATOM   1443 2HD1 LEU A  88      -1.686  -3.598  10.584  1.00  0.290          H  
ATOM   1444 3HD1 LEU A  88      -0.609  -3.752  11.962  1.00  0.290          H  
ATOM   1445 1HD2 LEU A  88      -1.094  -0.959  13.132  1.00  0.290          H  
ATOM   1446 2HD2 LEU A  88       0.513  -1.696  12.922  1.00  0.290          H  
ATOM   1447 3HD2 LEU A  88       0.166  -0.100  12.213  1.00  0.290          H  
ATOM   1448  N   ILE A  89      -1.965  -2.288   7.832  1.00  0.150          N  
ATOM   1449  CA  ILE A  89      -2.997  -1.577   7.114  1.00  0.140          C  
ATOM   1450  C   ILE A  89      -4.059  -1.152   8.132  1.00  0.160          C  
ATOM   1451  O   ILE A  89      -4.416  -1.958   8.986  1.00  0.180          O  
ATOM   1452  CB  ILE A  89      -3.579  -2.422   5.970  1.00  0.200          C  
ATOM   1453  CG1 ILE A  89      -2.409  -2.785   5.024  1.00  0.200          C  
ATOM   1454  CG2 ILE A  89      -4.670  -1.608   5.205  1.00  0.200          C  
ATOM   1455  CD1 ILE A  89      -2.729  -3.730   3.929  1.00  0.200          C  
ATOM   1456  H   ILE A  89      -2.097  -3.266   8.129  1.00  0.180          H  
ATOM   1457  HA  ILE A  89      -2.540  -0.731   6.630  1.00  0.170          H  
ATOM   1458  HB  ILE A  89      -4.002  -3.341   6.373  1.00  0.240          H  
ATOM   1459 1HG1 ILE A  89      -2.008  -1.882   4.617  1.00  0.240          H  
ATOM   1460 2HG1 ILE A  89      -1.622  -3.256   5.618  1.00  0.240          H  
ATOM   1461 1HG2 ILE A  89      -5.090  -2.194   4.396  1.00  0.240          H  
ATOM   1462 2HG2 ILE A  89      -5.462  -1.333   5.878  1.00  0.240          H  
ATOM   1463 3HG2 ILE A  89      -4.231  -0.703   4.798  1.00  0.240          H  
ATOM   1464 1HD1 ILE A  89      -1.819  -3.899   3.364  1.00  0.240          H  
ATOM   1465 2HD1 ILE A  89      -3.090  -4.669   4.351  1.00  0.240          H  
ATOM   1466 3HD1 ILE A  89      -3.480  -3.317   3.271  1.00  0.240          H  
ATOM   1467  N   PRO A  90      -4.445   0.141   8.187  1.00  0.190          N  
ATOM   1468  CA  PRO A  90      -5.444   0.691   9.091  1.00  0.220          C  
ATOM   1469  C   PRO A  90      -6.793   0.010   8.947  1.00  0.200          C  
ATOM   1470  O   PRO A  90      -7.216  -0.311   7.836  1.00  0.180          O  
ATOM   1471  CB  PRO A  90      -5.539   2.147   8.637  1.00  0.330          C  
ATOM   1472  CG  PRO A  90      -4.210   2.457   8.006  1.00  0.330          C  
ATOM   1473  CD  PRO A  90      -3.769   1.184   7.350  1.00  0.330          C  
ATOM   1474  HA  PRO A  90      -5.077   0.618  10.126  1.00  0.260          H  
ATOM   1475 1HB  PRO A  90      -6.370   2.249   7.958  1.00  0.400          H  
ATOM   1476 2HB  PRO A  90      -5.760   2.795   9.496  1.00  0.400          H  
ATOM   1477 1HG  PRO A  90      -4.330   3.273   7.279  1.00  0.400          H  
ATOM   1478 2HG  PRO A  90      -3.496   2.812   8.765  1.00  0.400          H  
ATOM   1479 1HD  PRO A  90      -4.088   1.146   6.303  1.00  0.400          H  
ATOM   1480 2HD  PRO A  90      -2.670   1.165   7.472  1.00  0.400          H  
ATOM   1481  N   ASN A  91      -7.515  -0.124  10.053  1.00  0.240          N  
ATOM   1482  CA  ASN A  91      -8.823  -0.779  10.046  1.00  0.250          C  
ATOM   1483  C   ASN A  91      -9.791  -0.249   8.990  1.00  0.230          C  
ATOM   1484  O   ASN A  91     -10.540  -1.029   8.397  1.00  0.240          O  
ATOM   1485  CB  ASN A  91      -9.465  -0.682  11.413  1.00  0.350          C  
ATOM   1486  CG  ASN A  91      -8.813  -1.579  12.439  1.00  0.350          C  
ATOM   1487  OD1 ASN A  91      -8.098  -2.533  12.116  1.00  0.350          O  
ATOM   1488  ND2 ASN A  91      -9.051  -1.280  13.686  1.00  0.350          N  
ATOM   1489  H   ASN A  91      -7.123   0.183  10.934  1.00  0.290          H  
ATOM   1490  HA  ASN A  91      -8.665  -1.834   9.824  1.00  0.300          H  
ATOM   1491 1HB  ASN A  91      -9.416   0.349  11.764  1.00  0.420          H  
ATOM   1492 2HB  ASN A  91     -10.520  -0.947  11.336  1.00  0.420          H  
ATOM   1493 1HD2 ASN A  91      -8.649  -1.832  14.417  1.00  0.420          H  
ATOM   1494 2HD2 ASN A  91      -9.634  -0.500  13.915  1.00  0.420          H  
ATOM   1495  N   ASN A  92      -9.803   1.062   8.741  1.00  0.230          N  
ATOM   1496  CA  ASN A  92     -10.738   1.575   7.757  1.00  0.230          C  
ATOM   1497  C   ASN A  92     -10.310   1.278   6.323  1.00  0.210          C  
ATOM   1498  O   ASN A  92     -11.150   1.239   5.425  1.00  0.240          O  
ATOM   1499  CB  ASN A  92     -10.963   3.048   7.992  1.00  0.320          C  
ATOM   1500  CG  ASN A  92      -9.710   3.800   7.935  1.00  0.320          C  
ATOM   1501  OD1 ASN A  92      -8.737   3.383   8.590  1.00  0.320          O  
ATOM   1502  ND2 ASN A  92      -9.688   4.886   7.203  1.00  0.320          N  
ATOM   1503  H   ASN A  92      -9.177   1.702   9.224  1.00  0.280          H  
ATOM   1504  HA  ASN A  92     -11.693   1.075   7.912  1.00  0.280          H  
ATOM   1505 1HB  ASN A  92     -11.646   3.438   7.234  1.00  0.390          H  
ATOM   1506 2HB  ASN A  92     -11.426   3.198   8.966  1.00  0.390          H  
ATOM   1507 1HD2 ASN A  92      -8.855   5.436   7.143  1.00  0.390          H  
ATOM   1508 2HD2 ASN A  92     -10.510   5.170   6.698  1.00  0.390          H  
ATOM   1509  N   LEU A  93      -9.018   1.022   6.104  1.00  0.190          N  
ATOM   1510  CA  LEU A  93      -8.508   0.717   4.782  1.00  0.180          C  
ATOM   1511  C   LEU A  93      -8.838  -0.762   4.518  1.00  0.180          C  
ATOM   1512  O   LEU A  93      -9.264  -1.143   3.423  1.00  0.200          O  
ATOM   1513  CB  LEU A  93      -6.993   1.043   4.756  1.00  0.260          C  
ATOM   1514  CG  LEU A  93      -6.538   2.568   4.428  1.00  0.260          C  
ATOM   1515  CD1 LEU A  93      -6.728   2.918   2.983  1.00  0.260          C  
ATOM   1516  CD2 LEU A  93      -7.343   3.543   5.250  1.00  0.260          C  
ATOM   1517  H   LEU A  93      -8.351   1.005   6.875  1.00  0.230          H  
ATOM   1518  HA  LEU A  93      -9.032   1.322   4.044  1.00  0.220          H  
ATOM   1519 1HB  LEU A  93      -6.595   0.816   5.735  1.00  0.310          H  
ATOM   1520 2HB  LEU A  93      -6.507   0.393   4.054  1.00  0.310          H  
ATOM   1521  HG  LEU A  93      -5.483   2.681   4.669  1.00  0.310          H  
ATOM   1522 1HD1 LEU A  93      -6.401   3.942   2.828  1.00  0.310          H  
ATOM   1523 2HD1 LEU A  93      -6.129   2.282   2.384  1.00  0.310          H  
ATOM   1524 3HD1 LEU A  93      -7.772   2.826   2.701  1.00  0.310          H  
ATOM   1525 1HD2 LEU A  93      -7.005   4.560   5.027  1.00  0.310          H  
ATOM   1526 2HD2 LEU A  93      -8.399   3.459   5.002  1.00  0.310          H  
ATOM   1527 3HD2 LEU A  93      -7.208   3.351   6.292  1.00  0.310          H  
ATOM   1528  N   ILE A  94      -8.735  -1.571   5.584  1.00  0.190          N  
ATOM   1529  CA  ILE A  94      -9.061  -2.995   5.541  1.00  0.200          C  
ATOM   1530  C   ILE A  94     -10.526  -3.171   5.253  1.00  0.210          C  
ATOM   1531  O   ILE A  94     -10.910  -3.980   4.405  1.00  0.220          O  
ATOM   1532  CB  ILE A  94      -8.689  -3.680   6.869  1.00  0.280          C  
ATOM   1533  CG1 ILE A  94      -7.204  -3.691   6.950  1.00  0.280          C  
ATOM   1534  CG2 ILE A  94      -9.332  -5.080   7.039  1.00  0.280          C  
ATOM   1535  CD1 ILE A  94      -6.661  -4.032   8.214  1.00  0.280          C  
ATOM   1536  H   ILE A  94      -8.369  -1.163   6.450  1.00  0.230          H  
ATOM   1537  HA  ILE A  94      -8.492  -3.459   4.738  1.00  0.240          H  
ATOM   1538  HB  ILE A  94      -9.036  -3.050   7.680  1.00  0.330          H  
ATOM   1539 1HG1 ILE A  94      -6.817  -4.388   6.228  1.00  0.330          H  
ATOM   1540 2HG1 ILE A  94      -6.857  -2.718   6.717  1.00  0.330          H  
ATOM   1541 1HG2 ILE A  94      -9.061  -5.507   7.997  1.00  0.330          H  
ATOM   1542 2HG2 ILE A  94     -10.416  -5.006   6.998  1.00  0.330          H  
ATOM   1543 3HG2 ILE A  94      -9.007  -5.736   6.273  1.00  0.330          H  
ATOM   1544 1HD1 ILE A  94      -5.591  -3.977   8.115  1.00  0.330          H  
ATOM   1545 2HD1 ILE A  94      -6.991  -3.324   8.972  1.00  0.330          H  
ATOM   1546 3HD1 ILE A  94      -6.948  -5.031   8.501  1.00  0.330          H  
ATOM   1547  N   SER A  95     -11.361  -2.416   5.968  1.00  0.220          N  
ATOM   1548  CA  SER A  95     -12.791  -2.484   5.770  1.00  0.250          C  
ATOM   1549  C   SER A  95     -13.183  -2.087   4.353  1.00  0.250          C  
ATOM   1550  O   SER A  95     -13.817  -2.872   3.647  1.00  0.280          O  
ATOM   1551  CB  SER A  95     -13.489  -1.569   6.751  1.00  0.340          C  
ATOM   1552  OG  SER A  95     -14.877  -1.609   6.575  1.00  0.340          O  
ATOM   1553  H   SER A  95     -10.989  -1.802   6.696  1.00  0.260          H  
ATOM   1554  HA  SER A  95     -13.115  -3.509   5.947  1.00  0.300          H  
ATOM   1555 1HB  SER A  95     -13.232  -1.861   7.768  1.00  0.410          H  
ATOM   1556 2HB  SER A  95     -13.132  -0.550   6.605  1.00  0.410          H  
ATOM   1557  HG  SER A  95     -15.235  -0.968   7.191  1.00  0.410          H  
ATOM   1558  N   ASP A  96     -12.740  -0.918   3.876  1.00  0.240          N  
ATOM   1559  CA  ASP A  96     -13.129  -0.485   2.536  1.00  0.250          C  
ATOM   1560  C   ASP A  96     -12.672  -1.446   1.446  1.00  0.240          C  
ATOM   1561  O   ASP A  96     -13.389  -1.719   0.485  1.00  0.260          O  
ATOM   1562  CB  ASP A  96     -12.582   0.901   2.256  1.00  0.350          C  
ATOM   1563  CG  ASP A  96     -13.307   2.020   3.027  1.00  0.350          C  
ATOM   1564  OD1 ASP A  96     -14.357   1.790   3.585  1.00  0.350          O  
ATOM   1565  OD2 ASP A  96     -12.811   3.119   3.002  1.00  0.350          O  
ATOM   1566  H   ASP A  96     -12.201  -0.278   4.468  1.00  0.290          H  
ATOM   1567  HA  ASP A  96     -14.216  -0.432   2.504  1.00  0.300          H  
ATOM   1568 1HB  ASP A  96     -11.523   0.925   2.536  1.00  0.420          H  
ATOM   1569 2HB  ASP A  96     -12.639   1.087   1.199  1.00  0.420          H  
ATOM   1570  N   ALA A  97     -11.491  -2.017   1.621  1.00  0.220          N  
ATOM   1571  CA  ALA A  97     -10.920  -2.952   0.677  1.00  0.230          C  
ATOM   1572  C   ALA A  97     -11.431  -4.371   0.850  1.00  0.250          C  
ATOM   1573  O   ALA A  97     -11.022  -5.269   0.108  1.00  0.260          O  
ATOM   1574  CB  ALA A  97      -9.447  -2.923   0.843  1.00  0.320          C  
ATOM   1575  H   ALA A  97     -10.910  -1.752   2.422  1.00  0.260          H  
ATOM   1576  HA  ALA A  97     -11.171  -2.623  -0.321  1.00  0.280          H  
ATOM   1577 1HB  ALA A  97      -8.962  -3.578   0.117  1.00  0.380          H  
ATOM   1578 2HB  ALA A  97      -9.160  -1.912   0.696  1.00  0.380          H  
ATOM   1579 3HB  ALA A  97      -9.211  -3.227   1.844  1.00  0.380          H  
ATOM   1580  N   LYS A  98     -12.267  -4.594   1.863  1.00  0.260          N  
ATOM   1581  CA  LYS A  98     -12.793  -5.897   2.196  1.00  0.290          C  
ATOM   1582  C   LYS A  98     -11.678  -6.914   2.387  1.00  0.260          C  
ATOM   1583  O   LYS A  98     -11.819  -8.049   1.938  1.00  0.280          O  
ATOM   1584  CB  LYS A  98     -13.723  -6.392   1.082  1.00  0.390          C  
ATOM   1585  CG  LYS A  98     -14.904  -5.490   0.788  1.00  0.390          C  
ATOM   1586  CD  LYS A  98     -15.769  -6.093  -0.309  1.00  0.390          C  
ATOM   1587  CE  LYS A  98     -16.924  -5.187  -0.685  1.00  0.390          C  
ATOM   1588  NZ  LYS A  98     -17.735  -5.774  -1.787  1.00  0.390          N  
ATOM   1589  H   LYS A  98     -12.601  -3.811   2.428  1.00  0.310          H  
ATOM   1590  HA  LYS A  98     -13.345  -5.811   3.134  1.00  0.350          H  
ATOM   1591 1HB  LYS A  98     -13.164  -6.523   0.159  1.00  0.470          H  
ATOM   1592 2HB  LYS A  98     -14.120  -7.367   1.358  1.00  0.470          H  
ATOM   1593 1HG  LYS A  98     -15.494  -5.354   1.693  1.00  0.470          H  
ATOM   1594 2HG  LYS A  98     -14.539  -4.511   0.463  1.00  0.470          H  
ATOM   1595 1HD  LYS A  98     -15.154  -6.265  -1.198  1.00  0.470          H  
ATOM   1596 2HD  LYS A  98     -16.163  -7.051   0.026  1.00  0.470          H  
ATOM   1597 1HE  LYS A  98     -17.562  -5.035   0.184  1.00  0.470          H  
ATOM   1598 2HE  LYS A  98     -16.531  -4.223  -1.010  1.00  0.470          H  
ATOM   1599 1HZ  LYS A  98     -18.494  -5.151  -2.021  1.00  0.470          H  
ATOM   1600 2HZ  LYS A  98     -17.139  -5.911  -2.605  1.00  0.470          H  
ATOM   1601 3HZ  LYS A  98     -18.111  -6.664  -1.495  1.00  0.470          H  
ATOM   1602  N   LEU A  99     -10.577  -6.540   3.047  1.00  0.230          N  
ATOM   1603  CA  LEU A  99      -9.500  -7.515   3.198  1.00  0.210          C  
ATOM   1604  C   LEU A  99      -9.757  -8.454   4.359  1.00  0.230          C  
ATOM   1605  O   LEU A  99     -10.048  -8.015   5.474  1.00  0.230          O  
ATOM   1606  CB  LEU A  99      -8.137  -6.856   3.494  1.00  0.300          C  
ATOM   1607  CG  LEU A  99      -7.513  -5.859   2.516  1.00  0.300          C  
ATOM   1608  CD1 LEU A  99      -6.179  -5.394   3.154  1.00  0.300          C  
ATOM   1609  CD2 LEU A  99      -7.331  -6.458   1.113  1.00  0.300          C  
ATOM   1610  H   LEU A  99     -10.527  -5.590   3.425  1.00  0.280          H  
ATOM   1611  HA  LEU A  99      -9.436  -8.116   2.293  1.00  0.250          H  
ATOM   1612 1HB  LEU A  99      -8.223  -6.337   4.411  1.00  0.360          H  
ATOM   1613 2HB  LEU A  99      -7.430  -7.648   3.642  1.00  0.360          H  
ATOM   1614  HG  LEU A  99      -8.146  -5.009   2.433  1.00  0.360          H  
ATOM   1615 1HD1 LEU A  99      -5.700  -4.676   2.534  1.00  0.360          H  
ATOM   1616 2HD1 LEU A  99      -6.376  -4.954   4.114  1.00  0.360          H  
ATOM   1617 3HD1 LEU A  99      -5.517  -6.223   3.285  1.00  0.360          H  
ATOM   1618 1HD2 LEU A  99      -6.890  -5.712   0.450  1.00  0.360          H  
ATOM   1619 2HD2 LEU A  99      -6.692  -7.313   1.152  1.00  0.360          H  
ATOM   1620 3HD2 LEU A  99      -8.302  -6.746   0.721  1.00  0.360          H  
ATOM   1621  N   ASP A 100      -9.545  -9.749   4.130  1.00  0.250          N  
ATOM   1622  CA  ASP A 100      -9.645 -10.730   5.212  1.00  0.260          C  
ATOM   1623  C   ASP A 100      -8.415 -11.651   5.222  1.00  0.260          C  
ATOM   1624  O   ASP A 100      -7.527 -11.506   6.059  1.00  0.260          O  
ATOM   1625  CB  ASP A 100     -10.962 -11.523   5.112  1.00  0.360          C  
ATOM   1626  CG  ASP A 100     -11.213 -12.541   6.282  1.00  0.360          C  
ATOM   1627  OD1 ASP A 100     -10.406 -12.615   7.204  1.00  0.360          O  
ATOM   1628  OD2 ASP A 100     -12.208 -13.227   6.225  1.00  0.360          O  
ATOM   1629  H   ASP A 100      -9.391 -10.066   3.155  1.00  0.300          H  
ATOM   1630  HA  ASP A 100      -9.661 -10.195   6.160  1.00  0.310          H  
ATOM   1631 1HB  ASP A 100     -11.790 -10.812   5.101  1.00  0.430          H  
ATOM   1632 2HB  ASP A 100     -10.997 -12.055   4.160  1.00  0.430          H  
ATOM   1633  N   LYS A 101      -8.375 -12.626   4.314  1.00  0.250          N  
ATOM   1634  CA  LYS A 101      -7.263 -13.576   4.201  1.00  0.220          C  
ATOM   1635  C   LYS A 101      -6.953 -13.684   2.722  1.00  0.220          C  
ATOM   1636  O   LYS A 101      -7.777 -13.281   1.925  1.00  0.270          O  
ATOM   1637  CB  LYS A 101      -7.640 -14.955   4.756  1.00  0.320          C  
ATOM   1638  CG  LYS A 101      -8.072 -14.959   6.217  1.00  0.320          C  
ATOM   1639  CD  LYS A 101      -6.930 -14.706   7.199  1.00  0.320          C  
ATOM   1640  CE  LYS A 101      -7.451 -14.731   8.633  1.00  0.320          C  
ATOM   1641  NZ  LYS A 101      -8.257 -13.484   8.978  1.00  0.320          N  
ATOM   1642  H   LYS A 101      -9.137 -12.712   3.651  1.00  0.300          H  
ATOM   1643  HA  LYS A 101      -6.385 -13.183   4.711  1.00  0.260          H  
ATOM   1644 1HB  LYS A 101      -8.464 -15.361   4.168  1.00  0.380          H  
ATOM   1645 2HB  LYS A 101      -6.800 -15.638   4.647  1.00  0.380          H  
ATOM   1646 1HG  LYS A 101      -8.831 -14.217   6.360  1.00  0.380          H  
ATOM   1647 2HG  LYS A 101      -8.511 -15.928   6.445  1.00  0.380          H  
ATOM   1648 1HD  LYS A 101      -6.163 -15.469   7.083  1.00  0.380          H  
ATOM   1649 2HD  LYS A 101      -6.479 -13.728   7.016  1.00  0.380          H  
ATOM   1650 1HE  LYS A 101      -8.089 -15.603   8.755  1.00  0.380          H  
ATOM   1651 2HE  LYS A 101      -6.609 -14.808   9.322  1.00  0.380          H  
ATOM   1652 1HZ  LYS A 101      -8.581 -13.551   9.928  1.00  0.380          H  
ATOM   1653 2HZ  LYS A 101      -7.659 -12.669   8.889  1.00  0.380          H  
ATOM   1654 3HZ  LYS A 101      -9.088 -13.355   8.350  1.00  0.380          H  
ATOM   1655  N   GLU A 102      -5.800 -14.219   2.325  1.00  0.180          N  
ATOM   1656  CA  GLU A 102      -5.538 -14.417   0.886  1.00  0.180          C  
ATOM   1657  C   GLU A 102      -5.619 -13.131   0.051  1.00  0.190          C  
ATOM   1658  O   GLU A 102      -6.606 -12.896  -0.641  1.00  0.250          O  
ATOM   1659  CB  GLU A 102      -6.487 -15.470   0.277  1.00  0.250          C  
ATOM   1660  CG  GLU A 102      -6.392 -16.860   0.899  1.00  0.250          C  
ATOM   1661  CD  GLU A 102      -7.220 -17.903   0.160  1.00  0.250          C  
ATOM   1662  OE1 GLU A 102      -6.778 -18.362  -0.874  1.00  0.250          O  
ATOM   1663  OE2 GLU A 102      -8.283 -18.240   0.627  1.00  0.250          O  
ATOM   1664  H   GLU A 102      -5.123 -14.537   3.002  1.00  0.220          H  
ATOM   1665  HA  GLU A 102      -4.518 -14.798   0.788  1.00  0.220          H  
ATOM   1666 1HB  GLU A 102      -7.520 -15.139   0.343  1.00  0.300          H  
ATOM   1667 2HB  GLU A 102      -6.257 -15.576  -0.782  1.00  0.300          H  
ATOM   1668 1HG  GLU A 102      -5.349 -17.170   0.907  1.00  0.300          H  
ATOM   1669 2HG  GLU A 102      -6.732 -16.801   1.933  1.00  0.300          H  
ATOM   1670  N   ILE A 103      -4.611 -12.292   0.186  1.00  0.160          N  
ATOM   1671  CA  ILE A 103      -4.494 -10.995  -0.459  1.00  0.180          C  
ATOM   1672  C   ILE A 103      -3.519 -11.009  -1.631  1.00  0.170          C  
ATOM   1673  O   ILE A 103      -2.424 -11.577  -1.565  1.00  0.210          O  
ATOM   1674  CB  ILE A 103      -4.099  -9.941   0.559  1.00  0.240          C  
ATOM   1675  CG1 ILE A 103      -5.221  -9.881   1.581  1.00  0.240          C  
ATOM   1676  CG2 ILE A 103      -3.835  -8.594  -0.104  1.00  0.240          C  
ATOM   1677  CD1 ILE A 103      -4.933  -9.076   2.723  1.00  0.240          C  
ATOM   1678  H   ILE A 103      -3.832 -12.603   0.751  1.00  0.190          H  
ATOM   1679  HA  ILE A 103      -5.471 -10.724  -0.852  1.00  0.220          H  
ATOM   1680  HB  ILE A 103      -3.196 -10.268   1.079  1.00  0.290          H  
ATOM   1681 1HG1 ILE A 103      -6.120  -9.523   1.100  1.00  0.290          H  
ATOM   1682 2HG1 ILE A 103      -5.414 -10.885   1.944  1.00  0.290          H  
ATOM   1683 1HG2 ILE A 103      -3.569  -7.908   0.638  1.00  0.290          H  
ATOM   1684 2HG2 ILE A 103      -3.018  -8.665  -0.819  1.00  0.290          H  
ATOM   1685 3HG2 ILE A 103      -4.719  -8.245  -0.607  1.00  0.290          H  
ATOM   1686 1HD1 ILE A 103      -5.779  -9.118   3.393  1.00  0.290          H  
ATOM   1687 2HD1 ILE A 103      -4.038  -9.454   3.210  1.00  0.290          H  
ATOM   1688 3HD1 ILE A 103      -4.776  -8.078   2.426  1.00  0.290          H  
ATOM   1689  N   VAL A 104      -3.950 -10.420  -2.732  1.00  0.160          N  
ATOM   1690  CA  VAL A 104      -3.151 -10.381  -3.931  1.00  0.170          C  
ATOM   1691  C   VAL A 104      -2.492  -9.008  -4.079  1.00  0.160          C  
ATOM   1692  O   VAL A 104      -3.169  -7.974  -4.065  1.00  0.160          O  
ATOM   1693  CB  VAL A 104      -4.050 -10.681  -5.150  1.00  0.230          C  
ATOM   1694  CG1 VAL A 104      -3.249 -10.658  -6.402  1.00  0.230          C  
ATOM   1695  CG2 VAL A 104      -4.711 -12.015  -4.964  1.00  0.230          C  
ATOM   1696  H   VAL A 104      -4.847  -9.942  -2.706  1.00  0.190          H  
ATOM   1697  HA  VAL A 104      -2.378 -11.144  -3.866  1.00  0.200          H  
ATOM   1698  HB  VAL A 104      -4.812  -9.908  -5.229  1.00  0.280          H  
ATOM   1699 1HG1 VAL A 104      -3.883 -10.860  -7.255  1.00  0.280          H  
ATOM   1700 2HG1 VAL A 104      -2.787  -9.700  -6.525  1.00  0.280          H  
ATOM   1701 3HG1 VAL A 104      -2.479 -11.427  -6.327  1.00  0.280          H  
ATOM   1702 1HG2 VAL A 104      -5.361 -12.229  -5.807  1.00  0.280          H  
ATOM   1703 2HG2 VAL A 104      -3.959 -12.775  -4.883  1.00  0.280          H  
ATOM   1704 3HG2 VAL A 104      -5.283 -11.990  -4.057  1.00  0.280          H  
ATOM   1705  N   LEU A 105      -1.167  -8.995  -4.176  1.00  0.160          N  
ATOM   1706  CA  LEU A 105      -0.445  -7.737  -4.330  1.00  0.160          C  
ATOM   1707  C   LEU A 105      -0.076  -7.599  -5.793  1.00  0.180          C  
ATOM   1708  O   LEU A 105       0.460  -8.537  -6.389  1.00  0.190          O  
ATOM   1709  CB  LEU A 105       0.839  -7.660  -3.486  1.00  0.220          C  
ATOM   1710  CG  LEU A 105       0.763  -7.874  -1.970  1.00  0.220          C  
ATOM   1711  CD1 LEU A 105       2.200  -7.736  -1.397  1.00  0.220          C  
ATOM   1712  CD2 LEU A 105      -0.159  -6.863  -1.349  1.00  0.220          C  
ATOM   1713  H   LEU A 105      -0.683  -9.892  -4.165  1.00  0.190          H  
ATOM   1714  HA  LEU A 105      -1.096  -6.918  -4.062  1.00  0.190          H  
ATOM   1715 1HB  LEU A 105       1.562  -8.326  -3.894  1.00  0.270          H  
ATOM   1716 2HB  LEU A 105       1.211  -6.672  -3.596  1.00  0.270          H  
ATOM   1717  HG  LEU A 105       0.392  -8.881  -1.759  1.00  0.270          H  
ATOM   1718 1HD1 LEU A 105       2.190  -7.897  -0.314  1.00  0.270          H  
ATOM   1719 2HD1 LEU A 105       2.841  -8.476  -1.867  1.00  0.270          H  
ATOM   1720 3HD1 LEU A 105       2.587  -6.745  -1.604  1.00  0.270          H  
ATOM   1721 1HD2 LEU A 105      -0.201  -7.007  -0.277  1.00  0.270          H  
ATOM   1722 2HD2 LEU A 105       0.224  -5.871  -1.569  1.00  0.270          H  
ATOM   1723 3HD2 LEU A 105      -1.159  -6.973  -1.760  1.00  0.270          H  
ATOM   1724  N   ILE A 106      -0.408  -6.463  -6.403  1.00  0.200          N  
ATOM   1725  CA  ILE A 106      -0.122  -6.321  -7.834  1.00  0.220          C  
ATOM   1726  C   ILE A 106       0.677  -5.077  -8.171  1.00  0.210          C  
ATOM   1727  O   ILE A 106       0.251  -3.954  -7.878  1.00  0.210          O  
ATOM   1728  CB  ILE A 106      -1.434  -6.270  -8.618  1.00  0.300          C  
ATOM   1729  CG1 ILE A 106      -2.225  -7.520  -8.294  1.00  0.300          C  
ATOM   1730  CG2 ILE A 106      -1.113  -6.193 -10.128  1.00  0.300          C  
ATOM   1731  CD1 ILE A 106      -3.575  -7.524  -8.762  1.00  0.300          C  
ATOM   1732  H   ILE A 106      -0.866  -5.725  -5.853  1.00  0.240          H  
ATOM   1733  HA  ILE A 106       0.454  -7.182  -8.165  1.00  0.260          H  
ATOM   1734  HB  ILE A 106      -2.021  -5.408  -8.313  1.00  0.360          H  
ATOM   1735 1HG1 ILE A 106      -1.705  -8.381  -8.697  1.00  0.360          H  
ATOM   1736 2HG1 ILE A 106      -2.304  -7.617  -7.233  1.00  0.360          H  
ATOM   1737 1HG2 ILE A 106      -2.022  -6.167 -10.711  1.00  0.360          H  
ATOM   1738 2HG2 ILE A 106      -0.540  -5.296 -10.352  1.00  0.360          H  
ATOM   1739 3HG2 ILE A 106      -0.526  -7.073 -10.415  1.00  0.360          H  
ATOM   1740 1HD1 ILE A 106      -4.031  -8.448  -8.436  1.00  0.360          H  
ATOM   1741 2HD1 ILE A 106      -4.115  -6.686  -8.339  1.00  0.360          H  
ATOM   1742 3HD1 ILE A 106      -3.603  -7.461  -9.838  1.00  0.360          H  
ATOM   1743  N   GLY A 107       1.832  -5.250  -8.808  1.00  0.220          N  
ATOM   1744  CA  GLY A 107       2.599  -4.073  -9.166  1.00  0.230          C  
ATOM   1745  C   GLY A 107       2.024  -3.426 -10.427  1.00  0.270          C  
ATOM   1746  O   GLY A 107       1.726  -4.110 -11.414  1.00  0.350          O  
ATOM   1747  H   GLY A 107       2.169  -6.194  -9.032  1.00  0.260          H  
ATOM   1748 1HA  GLY A 107       2.586  -3.355  -8.346  1.00  0.280          H  
ATOM   1749 2HA  GLY A 107       3.634  -4.354  -9.326  1.00  0.280          H  
ATOM   1750  N   GLN A 108       1.936  -2.094 -10.402  1.00  0.250          N  
ATOM   1751  CA  GLN A 108       1.467  -1.268 -11.514  1.00  0.300          C  
ATOM   1752  C   GLN A 108       2.515  -0.223 -11.902  1.00  0.390          C  
ATOM   1753  O   GLN A 108       2.195   0.887 -12.321  1.00  0.870          O  
ATOM   1754  CB  GLN A 108       0.169  -0.565 -11.121  1.00  0.400          C  
ATOM   1755  CG  GLN A 108      -1.004  -1.480 -10.793  1.00  0.400          C  
ATOM   1756  CD  GLN A 108      -1.507  -2.232 -11.982  1.00  0.400          C  
ATOM   1757  OE1 GLN A 108      -1.368  -1.761 -13.116  1.00  0.400          O  
ATOM   1758  NE2 GLN A 108      -2.112  -3.385 -11.759  1.00  0.400          N  
ATOM   1759  H   GLN A 108       2.165  -1.613  -9.529  1.00  0.300          H  
ATOM   1760  HA  GLN A 108       1.290  -1.909 -12.377  1.00  0.360          H  
ATOM   1761 1HB  GLN A 108       0.361   0.031 -10.230  1.00  0.480          H  
ATOM   1762 2HB  GLN A 108      -0.137   0.118 -11.909  1.00  0.480          H  
ATOM   1763 1HG  GLN A 108      -0.703  -2.200 -10.030  1.00  0.480          H  
ATOM   1764 2HG  GLN A 108      -1.816  -0.875 -10.421  1.00  0.480          H  
ATOM   1765 1HE2 GLN A 108      -2.473  -3.917 -12.523  1.00  0.480          H  
ATOM   1766 2HE2 GLN A 108      -2.211  -3.729 -10.823  1.00  0.480          H  
ATOM   1767  N   PHE A 109       3.768  -0.556 -11.655  1.00  0.380          N  
ATOM   1768  CA  PHE A 109       5.019   0.175 -11.901  1.00  0.320          C  
ATOM   1769  C   PHE A 109       5.234   1.453 -11.086  1.00  0.270          C  
ATOM   1770  O   PHE A 109       6.311   1.606 -10.499  1.00  0.260          O  
ATOM   1771  CB  PHE A 109       5.146   0.499 -13.384  1.00  0.470          C  
ATOM   1772  CG  PHE A 109       5.308  -0.721 -14.228  1.00  0.470          C  
ATOM   1773  CD1 PHE A 109       4.218  -1.281 -14.873  1.00  0.470          C  
ATOM   1774  CD2 PHE A 109       6.552  -1.304 -14.399  1.00  0.470          C  
ATOM   1775  CE1 PHE A 109       4.368  -2.399 -15.660  1.00  0.470          C  
ATOM   1776  CE2 PHE A 109       6.698  -2.410 -15.191  1.00  0.470          C  
ATOM   1777  CZ  PHE A 109       5.609  -2.961 -15.819  1.00  0.470          C  
ATOM   1778  H   PHE A 109       3.908  -1.496 -11.291  1.00  0.460          H  
ATOM   1779  HA  PHE A 109       5.822  -0.509 -11.673  1.00  0.380          H  
ATOM   1780 1HB  PHE A 109       4.271   1.049 -13.728  1.00  0.570          H  
ATOM   1781 2HB  PHE A 109       6.008   1.143 -13.539  1.00  0.570          H  
ATOM   1782  HD1 PHE A 109       3.230  -0.829 -14.746  1.00  0.570          H  
ATOM   1783  HD2 PHE A 109       7.416  -0.877 -13.906  1.00  0.570          H  
ATOM   1784  HE1 PHE A 109       3.503  -2.835 -16.160  1.00  0.570          H  
ATOM   1785  HE2 PHE A 109       7.670  -2.860 -15.322  1.00  0.570          H  
ATOM   1786  HZ  PHE A 109       5.731  -3.843 -16.444  1.00  0.570          H  
ATOM   1787  N   ASP A 110       4.165   2.240 -10.906  1.00  0.270          N  
ATOM   1788  CA  ASP A 110       4.132   3.469 -10.112  1.00  0.260          C  
ATOM   1789  C   ASP A 110       3.672   3.210  -8.685  1.00  0.210          C  
ATOM   1790  O   ASP A 110       3.986   3.969  -7.771  1.00  0.280          O  
ATOM   1791  CB  ASP A 110       3.195   4.488 -10.756  1.00  0.370          C  
ATOM   1792  CG  ASP A 110       3.656   4.952 -12.134  1.00  0.370          C  
ATOM   1793  OD1 ASP A 110       4.726   5.512 -12.248  1.00  0.370          O  
ATOM   1794  OD2 ASP A 110       2.928   4.727 -13.068  1.00  0.370          O  
ATOM   1795  H   ASP A 110       3.341   1.996 -11.456  1.00  0.320          H  
ATOM   1796  HA  ASP A 110       5.139   3.886 -10.078  1.00  0.310          H  
ATOM   1797 1HB  ASP A 110       2.199   4.042 -10.850  1.00  0.440          H  
ATOM   1798 2HB  ASP A 110       3.101   5.354 -10.104  1.00  0.440          H  
ATOM   1799  N   HIS A 111       2.872   2.167  -8.505  1.00  0.220          N  
ATOM   1800  CA  HIS A 111       2.305   1.841  -7.204  1.00  0.190          C  
ATOM   1801  C   HIS A 111       2.032   0.345  -7.067  1.00  0.190          C  
ATOM   1802  O   HIS A 111       2.121  -0.422  -8.036  1.00  0.230          O  
ATOM   1803  CB  HIS A 111       0.999   2.610  -6.957  1.00  0.280          C  
ATOM   1804  CG  HIS A 111      -0.141   2.245  -7.845  1.00  0.280          C  
ATOM   1805  ND1 HIS A 111      -0.340   2.807  -9.096  1.00  0.280          N  
ATOM   1806  CD2 HIS A 111      -1.148   1.375  -7.660  1.00  0.280          C  
ATOM   1807  CE1 HIS A 111      -1.433   2.286  -9.637  1.00  0.280          C  
ATOM   1808  NE2 HIS A 111      -1.941   1.415  -8.788  1.00  0.280          N  
ATOM   1809  H   HIS A 111       2.619   1.601  -9.301  1.00  0.260          H  
ATOM   1810  HA  HIS A 111       3.006   2.117  -6.415  1.00  0.230          H  
ATOM   1811 1HB  HIS A 111       0.681   2.476  -5.922  1.00  0.330          H  
ATOM   1812 2HB  HIS A 111       1.190   3.656  -7.103  1.00  0.330          H  
ATOM   1813  HD2 HIS A 111      -1.301   0.754  -6.776  1.00  0.330          H  
ATOM   1814  HE1 HIS A 111      -1.842   2.528 -10.616  1.00  0.330          H  
ATOM   1815  HE2 HIS A 111      -2.801   0.834  -8.940  1.00  0.330          H  
ATOM   1816  N   LEU A 112       1.744  -0.071  -5.837  1.00  0.160          N  
ATOM   1817  CA  LEU A 112       1.394  -1.458  -5.544  1.00  0.160          C  
ATOM   1818  C   LEU A 112      -0.050  -1.585  -5.032  1.00  0.140          C  
ATOM   1819  O   LEU A 112      -0.422  -0.944  -4.055  1.00  0.200          O  
ATOM   1820  CB  LEU A 112       2.400  -1.980  -4.510  1.00  0.220          C  
ATOM   1821  CG  LEU A 112       2.226  -3.360  -3.970  1.00  0.220          C  
ATOM   1822  CD1 LEU A 112       2.469  -4.337  -5.107  1.00  0.220          C  
ATOM   1823  CD2 LEU A 112       3.194  -3.539  -2.795  1.00  0.220          C  
ATOM   1824  H   LEU A 112       1.764   0.621  -5.079  1.00  0.190          H  
ATOM   1825  HA  LEU A 112       1.476  -2.029  -6.466  1.00  0.190          H  
ATOM   1826 1HB  LEU A 112       3.364  -1.990  -4.990  1.00  0.270          H  
ATOM   1827 2HB  LEU A 112       2.467  -1.298  -3.704  1.00  0.270          H  
ATOM   1828  HG  LEU A 112       1.204  -3.508  -3.605  1.00  0.270          H  
ATOM   1829 1HD1 LEU A 112       2.364  -5.340  -4.776  1.00  0.270          H  
ATOM   1830 2HD1 LEU A 112       1.762  -4.161  -5.875  1.00  0.270          H  
ATOM   1831 3HD1 LEU A 112       3.471  -4.198  -5.503  1.00  0.270          H  
ATOM   1832 1HD2 LEU A 112       3.087  -4.537  -2.383  1.00  0.270          H  
ATOM   1833 2HD2 LEU A 112       4.210  -3.393  -3.140  1.00  0.270          H  
ATOM   1834 3HD2 LEU A 112       2.975  -2.808  -2.021  1.00  0.270          H  
ATOM   1835  N   GLU A 113      -0.876  -2.403  -5.679  1.00  0.150          N  
ATOM   1836  CA  GLU A 113      -2.274  -2.534  -5.233  1.00  0.150          C  
ATOM   1837  C   GLU A 113      -2.436  -3.700  -4.262  1.00  0.140          C  
ATOM   1838  O   GLU A 113      -1.838  -4.758  -4.470  1.00  0.170          O  
ATOM   1839  CB  GLU A 113      -3.190  -2.721  -6.442  1.00  0.210          C  
ATOM   1840  CG  GLU A 113      -3.184  -1.534  -7.364  1.00  0.210          C  
ATOM   1841  CD  GLU A 113      -4.046  -1.625  -8.596  1.00  0.210          C  
ATOM   1842  OE1 GLU A 113      -4.661  -2.646  -8.852  1.00  0.210          O  
ATOM   1843  OE2 GLU A 113      -4.068  -0.639  -9.309  1.00  0.210          O  
ATOM   1844  H   GLU A 113      -0.534  -2.918  -6.498  1.00  0.180          H  
ATOM   1845  HA  GLU A 113      -2.572  -1.621  -4.716  1.00  0.180          H  
ATOM   1846 1HB  GLU A 113      -2.893  -3.603  -7.002  1.00  0.250          H  
ATOM   1847 2HB  GLU A 113      -4.201  -2.868  -6.092  1.00  0.250          H  
ATOM   1848 1HG  GLU A 113      -3.494  -0.671  -6.788  1.00  0.250          H  
ATOM   1849 2HG  GLU A 113      -2.158  -1.375  -7.681  1.00  0.250          H  
ATOM   1850  N   VAL A 114      -3.287  -3.536  -3.236  1.00  0.130          N  
ATOM   1851  CA  VAL A 114      -3.554  -4.620  -2.282  1.00  0.140          C  
ATOM   1852  C   VAL A 114      -5.020  -5.067  -2.376  1.00  0.150          C  
ATOM   1853  O   VAL A 114      -5.918  -4.442  -1.814  1.00  0.190          O  
ATOM   1854  CB  VAL A 114      -3.281  -4.128  -0.837  1.00  0.190          C  
ATOM   1855  CG1 VAL A 114      -3.492  -5.204   0.151  1.00  0.190          C  
ATOM   1856  CG2 VAL A 114      -1.935  -3.550  -0.731  1.00  0.190          C  
ATOM   1857  H   VAL A 114      -3.765  -2.624  -3.121  1.00  0.160          H  
ATOM   1858  HA  VAL A 114      -2.913  -5.469  -2.518  1.00  0.170          H  
ATOM   1859  HB  VAL A 114      -3.961  -3.402  -0.605  1.00  0.230          H  
ATOM   1860 1HG1 VAL A 114      -3.331  -4.815   1.149  1.00  0.230          H  
ATOM   1861 2HG1 VAL A 114      -4.501  -5.595   0.083  1.00  0.230          H  
ATOM   1862 3HG1 VAL A 114      -2.777  -5.980  -0.056  1.00  0.230          H  
ATOM   1863 1HG2 VAL A 114      -1.807  -3.194   0.281  1.00  0.230          H  
ATOM   1864 2HG2 VAL A 114      -1.200  -4.285  -0.953  1.00  0.230          H  
ATOM   1865 3HG2 VAL A 114      -1.835  -2.713  -1.430  1.00  0.230          H  
ATOM   1866  N   TRP A 115      -5.264  -6.213  -2.993  1.00  0.160          N  
ATOM   1867  CA  TRP A 115      -6.637  -6.662  -3.199  1.00  0.180          C  
ATOM   1868  C   TRP A 115      -7.000  -7.914  -2.429  1.00  0.170          C  
ATOM   1869  O   TRP A 115      -6.228  -8.863  -2.372  1.00  0.180          O  
ATOM   1870  CB  TRP A 115      -6.810  -7.108  -4.643  1.00  0.240          C  
ATOM   1871  CG  TRP A 115      -6.757  -6.109  -5.727  1.00  0.240          C  
ATOM   1872  CD1 TRP A 115      -5.652  -5.520  -6.252  1.00  0.240          C  
ATOM   1873  CD2 TRP A 115      -7.870  -5.641  -6.516  1.00  0.240          C  
ATOM   1874  NE1 TRP A 115      -6.009  -4.702  -7.295  1.00  0.240          N  
ATOM   1875  CE2 TRP A 115      -7.353  -4.775  -7.473  1.00  0.240          C  
ATOM   1876  CE3 TRP A 115      -9.245  -5.894  -6.497  1.00  0.240          C  
ATOM   1877  CZ2 TRP A 115      -8.154  -4.153  -8.395  1.00  0.240          C  
ATOM   1878  CZ3 TRP A 115     -10.040  -5.265  -7.430  1.00  0.240          C  
ATOM   1879  CH2 TRP A 115      -9.503  -4.419  -8.347  1.00  0.240          C  
ATOM   1880  H   TRP A 115      -4.489  -6.748  -3.394  1.00  0.190          H  
ATOM   1881  HA  TRP A 115      -7.325  -5.858  -2.937  1.00  0.220          H  
ATOM   1882 1HB  TRP A 115      -6.055  -7.861  -4.864  1.00  0.290          H  
ATOM   1883 2HB  TRP A 115      -7.772  -7.600  -4.697  1.00  0.290          H  
ATOM   1884  HD1 TRP A 115      -4.629  -5.672  -5.895  1.00  0.290          H  
ATOM   1885  HE1 TRP A 115      -5.366  -4.103  -7.877  1.00  0.290          H  
ATOM   1886  HE3 TRP A 115      -9.679  -6.567  -5.765  1.00  0.290          H  
ATOM   1887  HZ2 TRP A 115      -7.749  -3.467  -9.143  1.00  0.290          H  
ATOM   1888  HZ3 TRP A 115     -11.108  -5.454  -7.419  1.00  0.290          H  
ATOM   1889  HH2 TRP A 115     -10.158  -3.936  -9.064  1.00  0.290          H  
ATOM   1890  N   ASP A 116      -8.203  -8.004  -1.903  1.00  0.170          N  
ATOM   1891  CA  ASP A 116      -8.573  -9.310  -1.374  1.00  0.180          C  
ATOM   1892  C   ASP A 116      -8.607 -10.214  -2.602  1.00  0.190          C  
ATOM   1893  O   ASP A 116      -9.112  -9.777  -3.646  1.00  0.210          O  
ATOM   1894  CB  ASP A 116      -9.919  -9.330  -0.659  1.00  0.250          C  
ATOM   1895  CG  ASP A 116     -10.167 -10.696   0.082  1.00  0.250          C  
ATOM   1896  OD1 ASP A 116      -9.923 -10.791   1.302  1.00  0.250          O  
ATOM   1897  OD2 ASP A 116     -10.547 -11.658  -0.606  1.00  0.250          O  
ATOM   1898  H   ASP A 116      -8.836  -7.210  -1.895  1.00  0.200          H  
ATOM   1899  HA  ASP A 116      -7.805  -9.669  -0.687  1.00  0.220          H  
ATOM   1900 1HB  ASP A 116      -9.974  -8.514   0.058  1.00  0.300          H  
ATOM   1901 2HB  ASP A 116     -10.719  -9.168  -1.377  1.00  0.300          H  
ATOM   1902  N   LYS A 117      -8.089 -11.437  -2.522  1.00  0.180          N  
ATOM   1903  CA  LYS A 117      -8.127 -12.333  -3.663  1.00  0.210          C  
ATOM   1904  C   LYS A 117      -9.507 -12.493  -4.246  1.00  0.250          C  
ATOM   1905  O   LYS A 117      -9.635 -12.640  -5.465  1.00  0.280          O  
ATOM   1906  CB  LYS A 117      -7.586 -13.716  -3.307  1.00  0.280          C  
ATOM   1907  CG  LYS A 117      -7.593 -14.706  -4.452  1.00  0.280          C  
ATOM   1908  CD  LYS A 117      -6.957 -16.022  -4.051  1.00  0.280          C  
ATOM   1909  CE  LYS A 117      -7.057 -17.016  -5.189  1.00  0.280          C  
ATOM   1910  NZ  LYS A 117      -6.452 -18.322  -4.854  1.00  0.280          N  
ATOM   1911  H   LYS A 117      -7.658 -11.787  -1.661  1.00  0.220          H  
ATOM   1912  HA  LYS A 117      -7.511 -11.903  -4.446  1.00  0.250          H  
ATOM   1913 1HB  LYS A 117      -6.560 -13.630  -2.970  1.00  0.340          H  
ATOM   1914 2HB  LYS A 117      -8.165 -14.135  -2.480  1.00  0.340          H  
ATOM   1915 1HG  LYS A 117      -8.618 -14.909  -4.768  1.00  0.340          H  
ATOM   1916 2HG  LYS A 117      -7.052 -14.285  -5.299  1.00  0.340          H  
ATOM   1917 1HD  LYS A 117      -5.906 -15.861  -3.806  1.00  0.340          H  
ATOM   1918 2HD  LYS A 117      -7.462 -16.429  -3.170  1.00  0.340          H  
ATOM   1919 1HE  LYS A 117      -8.108 -17.169  -5.429  1.00  0.340          H  
ATOM   1920 2HE  LYS A 117      -6.553 -16.605  -6.065  1.00  0.340          H  
ATOM   1921 1HZ  LYS A 117      -6.560 -18.934  -5.650  1.00  0.340          H  
ATOM   1922 2HZ  LYS A 117      -5.474 -18.202  -4.643  1.00  0.340          H  
ATOM   1923 3HZ  LYS A 117      -6.926 -18.726  -4.051  1.00  0.340          H  
ATOM   1924  N   VAL A 118     -10.546 -12.551  -3.408  1.00  0.270          N  
ATOM   1925  CA  VAL A 118     -11.862 -12.780  -3.968  1.00  0.330          C  
ATOM   1926  C   VAL A 118     -12.276 -11.609  -4.826  1.00  0.330          C  
ATOM   1927  O   VAL A 118     -12.740 -11.795  -5.951  1.00  0.360          O  
ATOM   1928  CB  VAL A 118     -12.900 -13.028  -2.860  1.00  0.440          C  
ATOM   1929  CG1 VAL A 118     -14.320 -13.075  -3.458  1.00  0.440          C  
ATOM   1930  CG2 VAL A 118     -12.561 -14.340  -2.162  1.00  0.440          C  
ATOM   1931  H   VAL A 118     -10.429 -12.395  -2.389  1.00  0.320          H  
ATOM   1932  HA  VAL A 118     -11.816 -13.669  -4.598  1.00  0.400          H  
ATOM   1933  HB  VAL A 118     -12.863 -12.211  -2.134  1.00  0.530          H  
ATOM   1934 1HG1 VAL A 118     -15.040 -13.252  -2.663  1.00  0.530          H  
ATOM   1935 2HG1 VAL A 118     -14.554 -12.129  -3.940  1.00  0.530          H  
ATOM   1936 3HG1 VAL A 118     -14.383 -13.879  -4.191  1.00  0.530          H  
ATOM   1937 1HG2 VAL A 118     -13.281 -14.526  -1.365  1.00  0.530          H  
ATOM   1938 2HG2 VAL A 118     -12.596 -15.155  -2.882  1.00  0.530          H  
ATOM   1939 3HG2 VAL A 118     -11.557 -14.273  -1.734  1.00  0.530          H  
ATOM   1940  N   GLN A 119     -12.092 -10.400  -4.304  1.00  0.320          N  
ATOM   1941  CA  GLN A 119     -12.473  -9.208  -5.042  1.00  0.330          C  
ATOM   1942  C   GLN A 119     -11.665  -9.103  -6.328  1.00  0.310          C  
ATOM   1943  O   GLN A 119     -12.191  -8.666  -7.355  1.00  0.350          O  
ATOM   1944  CB  GLN A 119     -12.249  -7.954  -4.189  1.00  0.460          C  
ATOM   1945  CG  GLN A 119     -12.761  -6.639  -4.805  1.00  0.460          C  
ATOM   1946  CD  GLN A 119     -14.279  -6.576  -4.939  1.00  0.460          C  
ATOM   1947  OE1 GLN A 119     -15.010  -6.743  -3.950  1.00  0.460          O  
ATOM   1948  NE2 GLN A 119     -14.761  -6.336  -6.152  1.00  0.460          N  
ATOM   1949  H   GLN A 119     -11.707 -10.331  -3.370  1.00  0.380          H  
ATOM   1950  HA  GLN A 119     -13.531  -9.285  -5.302  1.00  0.400          H  
ATOM   1951 1HB  GLN A 119     -12.737  -8.084  -3.222  1.00  0.550          H  
ATOM   1952 2HB  GLN A 119     -11.179  -7.841  -3.997  1.00  0.550          H  
ATOM   1953 1HG  GLN A 119     -12.436  -5.807  -4.180  1.00  0.550          H  
ATOM   1954 2HG  GLN A 119     -12.344  -6.533  -5.798  1.00  0.550          H  
ATOM   1955 1HE2 GLN A 119     -15.752  -6.287  -6.301  1.00  0.550          H  
ATOM   1956 2HE2 GLN A 119     -14.137  -6.210  -6.925  1.00  0.550          H  
ATOM   1957  N   TYR A 120     -10.384  -9.479  -6.272  1.00  0.270          N  
ATOM   1958  CA  TYR A 120      -9.540  -9.419  -7.451  1.00  0.270          C  
ATOM   1959  C   TYR A 120      -9.992 -10.390  -8.525  1.00  0.300          C  
ATOM   1960  O   TYR A 120     -10.085 -10.008  -9.694  1.00  0.340          O  
ATOM   1961  CB  TYR A 120      -8.078  -9.614  -7.117  1.00  0.380          C  
ATOM   1962  CG  TYR A 120      -7.221  -9.572  -8.317  1.00  0.380          C  
ATOM   1963  CD1 TYR A 120      -7.155  -8.401  -9.067  1.00  0.380          C  
ATOM   1964  CD2 TYR A 120      -6.463 -10.667  -8.659  1.00  0.380          C  
ATOM   1965  CE1 TYR A 120      -6.358  -8.343 -10.163  1.00  0.380          C  
ATOM   1966  CE2 TYR A 120      -5.641 -10.606  -9.749  1.00  0.380          C  
ATOM   1967  CZ  TYR A 120      -5.587  -9.451 -10.508  1.00  0.380          C  
ATOM   1968  OH  TYR A 120      -4.750  -9.383 -11.602  1.00  0.380          O  
ATOM   1969  H   TYR A 120      -9.992  -9.789  -5.376  1.00  0.320          H  
ATOM   1970  HA  TYR A 120      -9.639  -8.422  -7.870  1.00  0.320          H  
ATOM   1971 1HB  TYR A 120      -7.759  -8.862  -6.463  1.00  0.450          H  
ATOM   1972 2HB  TYR A 120      -7.939 -10.572  -6.616  1.00  0.450          H  
ATOM   1973  HD1 TYR A 120      -7.745  -7.531  -8.789  1.00  0.450          H  
ATOM   1974  HD2 TYR A 120      -6.511 -11.575  -8.059  1.00  0.450          H  
ATOM   1975  HE1 TYR A 120      -6.310  -7.430 -10.755  1.00  0.450          H  
ATOM   1976  HE2 TYR A 120      -5.031 -11.466 -10.020  1.00  0.450          H  
ATOM   1977  HH  TYR A 120      -4.266 -10.208 -11.692  1.00  0.450          H  
ATOM   1978  N   GLU A 121     -10.235 -11.656  -8.168  1.00  0.290          N  
ATOM   1979  CA  GLU A 121     -10.664 -12.589  -9.195  1.00  0.330          C  
ATOM   1980  C   GLU A 121     -12.013 -12.176  -9.786  1.00  0.360          C  
ATOM   1981  O   GLU A 121     -12.212 -12.299 -11.001  1.00  0.390          O  
ATOM   1982  CB  GLU A 121     -10.726 -14.029  -8.677  1.00  0.450          C  
ATOM   1983  CG  GLU A 121      -9.353 -14.675  -8.415  1.00  0.450          C  
ATOM   1984  CD  GLU A 121      -9.456 -16.132  -7.995  1.00  0.450          C  
ATOM   1985  OE1 GLU A 121     -10.541 -16.567  -7.689  1.00  0.450          O  
ATOM   1986  OE2 GLU A 121      -8.447 -16.812  -8.000  1.00  0.450          O  
ATOM   1987  H   GLU A 121     -10.128 -11.959  -7.193  1.00  0.350          H  
ATOM   1988  HA  GLU A 121      -9.928 -12.566  -9.997  1.00  0.400          H  
ATOM   1989 1HB  GLU A 121     -11.279 -14.043  -7.733  1.00  0.540          H  
ATOM   1990 2HB  GLU A 121     -11.269 -14.652  -9.385  1.00  0.540          H  
ATOM   1991 1HG  GLU A 121      -8.748 -14.604  -9.318  1.00  0.540          H  
ATOM   1992 2HG  GLU A 121      -8.850 -14.111  -7.628  1.00  0.540          H  
ATOM   1993  N   GLN A 122     -12.932 -11.659  -8.950  1.00  0.350          N  
ATOM   1994  CA  GLN A 122     -14.232 -11.220  -9.448  1.00  0.380          C  
ATOM   1995  C   GLN A 122     -14.056 -10.048 -10.407  1.00  0.380          C  
ATOM   1996  O   GLN A 122     -14.686 -10.009 -11.468  1.00  0.410          O  
ATOM   1997  CB  GLN A 122     -15.131 -10.805  -8.288  1.00  0.520          C  
ATOM   1998  CG  GLN A 122     -15.606 -11.942  -7.408  1.00  0.520          C  
ATOM   1999  CD  GLN A 122     -16.319 -11.424  -6.186  1.00  0.520          C  
ATOM   2000  OE1 GLN A 122     -16.236 -10.230  -5.885  1.00  0.520          O  
ATOM   2001  NE2 GLN A 122     -17.022 -12.301  -5.482  1.00  0.520          N  
ATOM   2002  H   GLN A 122     -12.736 -11.601  -7.944  1.00  0.420          H  
ATOM   2003  HA  GLN A 122     -14.697 -12.042  -9.988  1.00  0.460          H  
ATOM   2004 1HB  GLN A 122     -14.582 -10.106  -7.653  1.00  0.620          H  
ATOM   2005 2HB  GLN A 122     -16.004 -10.280  -8.671  1.00  0.620          H  
ATOM   2006 1HG  GLN A 122     -16.304 -12.553  -7.976  1.00  0.620          H  
ATOM   2007 2HG  GLN A 122     -14.761 -12.545  -7.096  1.00  0.620          H  
ATOM   2008 1HE2 GLN A 122     -17.515 -12.005  -4.664  1.00  0.620          H  
ATOM   2009 2HE2 GLN A 122     -17.061 -13.259  -5.767  1.00  0.620          H  
ATOM   2010  N   TYR A 123     -13.163  -9.120 -10.049  1.00  0.360          N  
ATOM   2011  CA  TYR A 123     -12.821  -7.972 -10.864  1.00  0.400          C  
ATOM   2012  C   TYR A 123     -12.302  -8.399 -12.223  1.00  0.410          C  
ATOM   2013  O   TYR A 123     -12.755  -7.891 -13.261  1.00  0.430          O  
ATOM   2014  CB  TYR A 123     -11.787  -7.120 -10.131  1.00  0.540          C  
ATOM   2015  CG  TYR A 123     -11.174  -6.058 -10.943  1.00  0.540          C  
ATOM   2016  CD1 TYR A 123     -11.858  -4.893 -11.208  1.00  0.540          C  
ATOM   2017  CD2 TYR A 123      -9.882  -6.250 -11.422  1.00  0.540          C  
ATOM   2018  CE1 TYR A 123     -11.261  -3.919 -11.962  1.00  0.540          C  
ATOM   2019  CE2 TYR A 123      -9.285  -5.274 -12.171  1.00  0.540          C  
ATOM   2020  CZ  TYR A 123      -9.972  -4.107 -12.444  1.00  0.540          C  
ATOM   2021  OH  TYR A 123      -9.379  -3.120 -13.195  1.00  0.540          O  
ATOM   2022  H   TYR A 123     -12.712  -9.187  -9.133  1.00  0.430          H  
ATOM   2023  HA  TYR A 123     -13.721  -7.380 -11.020  1.00  0.480          H  
ATOM   2024 1HB  TYR A 123     -12.257  -6.657  -9.266  1.00  0.650          H  
ATOM   2025 2HB  TYR A 123     -10.998  -7.746  -9.760  1.00  0.650          H  
ATOM   2026  HD1 TYR A 123     -12.868  -4.744 -10.826  1.00  0.650          H  
ATOM   2027  HD2 TYR A 123      -9.346  -7.177 -11.200  1.00  0.650          H  
ATOM   2028  HE1 TYR A 123     -11.801  -2.997 -12.179  1.00  0.650          H  
ATOM   2029  HE2 TYR A 123      -8.273  -5.418 -12.550  1.00  0.650          H  
ATOM   2030  HH  TYR A 123      -9.988  -2.381 -13.290  1.00  0.650          H  
ATOM   2031  N   LEU A 124     -11.335  -9.320 -12.228  1.00  0.430          N  
ATOM   2032  CA  LEU A 124     -10.790  -9.756 -13.492  1.00  0.480          C  
ATOM   2033  C   LEU A 124     -11.833 -10.425 -14.348  1.00  0.490          C  
ATOM   2034  O   LEU A 124     -11.899 -10.169 -15.550  1.00  0.540          O  
ATOM   2035  CB  LEU A 124      -9.691 -10.799 -13.308  1.00  0.650          C  
ATOM   2036  CG  LEU A 124      -8.375 -10.386 -12.712  1.00  0.650          C  
ATOM   2037  CD1 LEU A 124      -7.565 -11.668 -12.526  1.00  0.650          C  
ATOM   2038  CD2 LEU A 124      -7.667  -9.382 -13.624  1.00  0.650          C  
ATOM   2039  H   LEU A 124     -10.973  -9.689 -11.343  1.00  0.520          H  
ATOM   2040  HA  LEU A 124     -10.421  -8.887 -14.027  1.00  0.580          H  
ATOM   2041 1HB  LEU A 124     -10.094 -11.579 -12.658  1.00  0.780          H  
ATOM   2042 2HB  LEU A 124      -9.487 -11.247 -14.278  1.00  0.780          H  
ATOM   2043  HG  LEU A 124      -8.525  -9.930 -11.734  1.00  0.780          H  
ATOM   2044 1HD1 LEU A 124      -6.612 -11.451 -12.110  1.00  0.780          H  
ATOM   2045 2HD1 LEU A 124      -8.104 -12.344 -11.862  1.00  0.780          H  
ATOM   2046 3HD1 LEU A 124      -7.422 -12.144 -13.492  1.00  0.780          H  
ATOM   2047 1HD2 LEU A 124      -6.713  -9.112 -13.194  1.00  0.780          H  
ATOM   2048 2HD2 LEU A 124      -7.505  -9.829 -14.604  1.00  0.780          H  
ATOM   2049 3HD2 LEU A 124      -8.264  -8.484 -13.730  1.00  0.780          H  
ATOM   2050  N   ALA A 125     -12.673 -11.276 -13.751  1.00  0.480          N  
ATOM   2051  CA  ALA A 125     -13.699 -11.946 -14.531  1.00  0.550          C  
ATOM   2052  C   ALA A 125     -14.661 -10.935 -15.137  1.00  0.510          C  
ATOM   2053  O   ALA A 125     -15.041 -11.026 -16.302  1.00  0.620          O  
ATOM   2054  CB  ALA A 125     -14.458 -12.922 -13.657  1.00  0.740          C  
ATOM   2055  H   ALA A 125     -12.577 -11.489 -12.752  1.00  0.580          H  
ATOM   2056  HA  ALA A 125     -13.213 -12.485 -15.345  1.00  0.660          H  
ATOM   2057 1HB  ALA A 125     -15.211 -13.434 -14.252  1.00  0.890          H  
ATOM   2058 2HB  ALA A 125     -13.761 -13.649 -13.240  1.00  0.890          H  
ATOM   2059 3HB  ALA A 125     -14.938 -12.376 -12.844  1.00  0.890          H  
ATOM   2060  N   SER A 126     -15.012  -9.908 -14.371  1.00  0.400          N  
ATOM   2061  CA  SER A 126     -15.927  -8.882 -14.835  1.00  0.420          C  
ATOM   2062  C   SER A 126     -15.388  -8.175 -16.070  1.00  0.430          C  
ATOM   2063  O   SER A 126     -16.118  -7.986 -17.056  1.00  0.500          O  
ATOM   2064  CB  SER A 126     -16.184  -7.880 -13.728  1.00  0.580          C  
ATOM   2065  OG  SER A 126     -17.075  -6.881 -14.141  1.00  0.580          O  
ATOM   2066  H   SER A 126     -14.699  -9.876 -13.396  1.00  0.480          H  
ATOM   2067  HA  SER A 126     -16.870  -9.359 -15.096  1.00  0.500          H  
ATOM   2068 1HB  SER A 126     -16.586  -8.399 -12.858  1.00  0.700          H  
ATOM   2069 2HB  SER A 126     -15.246  -7.426 -13.425  1.00  0.700          H  
ATOM   2070  HG  SER A 126     -17.185  -6.303 -13.383  1.00  0.700          H  
ATOM   2071  N   SER A 127     -14.081  -7.863 -16.059  1.00  0.530          N  
ATOM   2072  CA  SER A 127     -13.422  -7.123 -17.139  1.00  0.660          C  
ATOM   2073  C   SER A 127     -13.506  -7.843 -18.486  1.00  0.730          C  
ATOM   2074  O   SER A 127     -13.330  -7.232 -19.539  1.00  0.710          O  
ATOM   2075  CB  SER A 127     -11.948  -6.898 -16.837  1.00  0.870          C  
ATOM   2076  OG  SER A 127     -11.192  -8.070 -17.028  1.00  0.870          O  
ATOM   2077  H   SER A 127     -13.557  -8.044 -15.193  1.00  0.640          H  
ATOM   2078  HA  SER A 127     -13.912  -6.156 -17.233  1.00  0.790          H  
ATOM   2079 1HB  SER A 127     -11.564  -6.107 -17.475  1.00  1.050          H  
ATOM   2080 2HB  SER A 127     -11.843  -6.567 -15.802  1.00  1.050          H  
ATOM   2081  HG  SER A 127     -11.496  -8.731 -16.378  1.00  1.050          H  
ATOM   2082  N   GLU A 128     -13.780  -9.150 -18.501  1.00  0.920          N  
ATOM   2083  CA  GLU A 128     -13.855  -9.855 -19.769  1.00  1.140          C  
ATOM   2084  C   GLU A 128     -14.989  -9.286 -20.615  1.00  1.040          C  
ATOM   2085  O   GLU A 128     -14.905  -9.255 -21.847  1.00  1.180          O  
ATOM   2086  CB  GLU A 128     -14.044 -11.364 -19.564  1.00  1.510          C  
ATOM   2087  CG  GLU A 128     -12.814 -12.087 -18.981  1.00  1.510          C  
ATOM   2088  CD  GLU A 128     -13.023 -13.578 -18.785  1.00  1.510          C  
ATOM   2089  OE1 GLU A 128     -14.142 -14.019 -18.882  1.00  1.510          O  
ATOM   2090  OE2 GLU A 128     -12.058 -14.272 -18.553  1.00  1.510          O  
ATOM   2091  H   GLU A 128     -14.000  -9.661 -17.640  1.00  1.100          H  
ATOM   2092  HA  GLU A 128     -12.919  -9.700 -20.304  1.00  1.370          H  
ATOM   2093 1HB  GLU A 128     -14.880 -11.532 -18.884  1.00  1.810          H  
ATOM   2094 2HB  GLU A 128     -14.294 -11.834 -20.514  1.00  1.810          H  
ATOM   2095 1HG  GLU A 128     -11.966 -11.931 -19.644  1.00  1.810          H  
ATOM   2096 2HG  GLU A 128     -12.575 -11.630 -18.016  1.00  1.810          H  
ATOM   2097  N   SER A 129     -16.047  -8.796 -19.950  1.00  0.880          N  
ATOM   2098  CA  SER A 129     -17.226  -8.255 -20.600  1.00  0.970          C  
ATOM   2099  C   SER A 129     -16.923  -7.003 -21.401  1.00  0.720          C  
ATOM   2100  O   SER A 129     -17.740  -6.593 -22.231  1.00  0.790          O  
ATOM   2101  CB  SER A 129     -18.305  -7.951 -19.577  1.00  1.320          C  
ATOM   2102  OG  SER A 129     -17.928  -6.895 -18.738  1.00  1.320          O  
ATOM   2103  H   SER A 129     -16.067  -8.802 -18.928  1.00  1.060          H  
ATOM   2104  HA  SER A 129     -17.609  -9.011 -21.286  1.00  1.160          H  
ATOM   2105 1HB  SER A 129     -19.226  -7.693 -20.095  1.00  1.590          H  
ATOM   2106 2HB  SER A 129     -18.501  -8.839 -18.977  1.00  1.590          H  
ATOM   2107  HG  SER A 129     -17.339  -7.284 -18.056  1.00  1.590          H  
ATOM   2108  N   LEU A 130     -15.766  -6.385 -21.162  1.00  0.500          N  
ATOM   2109  CA  LEU A 130     -15.404  -5.189 -21.871  1.00  0.410          C  
ATOM   2110  C   LEU A 130     -15.230  -5.453 -23.351  1.00  0.520          C  
ATOM   2111  O   LEU A 130     -15.417  -4.535 -24.145  1.00  0.540          O  
ATOM   2112  CB  LEU A 130     -14.136  -4.575 -21.279  1.00  0.610          C  
ATOM   2113  CG  LEU A 130     -14.273  -3.982 -19.838  1.00  0.610          C  
ATOM   2114  CD1 LEU A 130     -12.890  -3.612 -19.330  1.00  0.610          C  
ATOM   2115  CD2 LEU A 130     -15.200  -2.738 -19.840  1.00  0.610          C  
ATOM   2116  H   LEU A 130     -15.100  -6.775 -20.491  1.00  0.600          H  
ATOM   2117  HA  LEU A 130     -16.215  -4.485 -21.761  1.00  0.490          H  
ATOM   2118 1HB  LEU A 130     -13.366  -5.346 -21.252  1.00  0.730          H  
ATOM   2119 2HB  LEU A 130     -13.797  -3.779 -21.939  1.00  0.730          H  
ATOM   2120  HG  LEU A 130     -14.689  -4.739 -19.175  1.00  0.730          H  
ATOM   2121 1HD1 LEU A 130     -12.966  -3.216 -18.318  1.00  0.730          H  
ATOM   2122 2HD1 LEU A 130     -12.261  -4.505 -19.324  1.00  0.730          H  
ATOM   2123 3HD1 LEU A 130     -12.449  -2.859 -19.982  1.00  0.730          H  
ATOM   2124 1HD2 LEU A 130     -15.268  -2.345 -18.826  1.00  0.730          H  
ATOM   2125 2HD2 LEU A 130     -14.783  -1.973 -20.497  1.00  0.730          H  
ATOM   2126 3HD2 LEU A 130     -16.196  -2.995 -20.179  1.00  0.730          H  
ATOM   2127  N   GLU A 131     -14.837  -6.674 -23.760  1.00  0.800          N  
ATOM   2128  CA  GLU A 131     -14.695  -6.893 -25.194  1.00  1.030          C  
ATOM   2129  C   GLU A 131     -16.055  -6.758 -25.871  1.00  0.910          C  
ATOM   2130  O   GLU A 131     -16.156  -6.153 -26.943  1.00  0.920          O  
ATOM   2131  CB  GLU A 131     -14.083  -8.260 -25.500  1.00  1.350          C  
ATOM   2132  CG  GLU A 131     -12.613  -8.397 -25.112  1.00  1.350          C  
ATOM   2133  CD  GLU A 131     -12.033  -9.749 -25.459  1.00  1.350          C  
ATOM   2134  OE1 GLU A 131     -12.767 -10.588 -25.927  1.00  1.350          O  
ATOM   2135  OE2 GLU A 131     -10.855  -9.937 -25.260  1.00  1.350          O  
ATOM   2136  H   GLU A 131     -14.655  -7.441 -23.101  1.00  0.960          H  
ATOM   2137  HA  GLU A 131     -14.035  -6.126 -25.600  1.00  1.240          H  
ATOM   2138 1HB  GLU A 131     -14.640  -9.031 -24.963  1.00  1.620          H  
ATOM   2139 2HB  GLU A 131     -14.176  -8.471 -26.565  1.00  1.620          H  
ATOM   2140 1HG  GLU A 131     -12.041  -7.624 -25.622  1.00  1.620          H  
ATOM   2141 2HG  GLU A 131     -12.520  -8.231 -24.038  1.00  1.620          H  
ATOM   2142  N   THR A 132     -17.098  -7.282 -25.215  1.00  0.910          N  
ATOM   2143  CA  THR A 132     -18.459  -7.198 -25.710  1.00  1.000          C  
ATOM   2144  C   THR A 132     -18.869  -5.754 -25.755  1.00  0.780          C  
ATOM   2145  O   THR A 132     -19.456  -5.305 -26.739  1.00  0.840          O  
ATOM   2146  CB  THR A 132     -19.464  -7.986 -24.835  1.00  1.360          C  
ATOM   2147  OG1 THR A 132     -19.122  -9.383 -24.840  1.00  1.360          O  
ATOM   2148  CG2 THR A 132     -20.887  -7.803 -25.389  1.00  1.360          C  
ATOM   2149  H   THR A 132     -16.923  -7.794 -24.361  1.00  1.090          H  
ATOM   2150  HA  THR A 132     -18.491  -7.597 -26.723  1.00  1.200          H  
ATOM   2151  HB  THR A 132     -19.426  -7.617 -23.812  1.00  1.640          H  
ATOM   2152  HG1 THR A 132     -19.665  -9.849 -24.198  1.00  1.640          H  
ATOM   2153 1HG2 THR A 132     -21.585  -8.362 -24.771  1.00  1.640          H  
ATOM   2154 2HG2 THR A 132     -21.169  -6.750 -25.378  1.00  1.640          H  
ATOM   2155 3HG2 THR A 132     -20.928  -8.175 -26.412  1.00  1.640          H  
ATOM   2156  N   VAL A 133     -18.554  -5.015 -24.694  1.00  0.660          N  
ATOM   2157  CA  VAL A 133     -18.926  -3.619 -24.640  1.00  0.790          C  
ATOM   2158  C   VAL A 133     -18.268  -2.865 -25.774  1.00  0.780          C  
ATOM   2159  O   VAL A 133     -18.914  -2.041 -26.415  1.00  0.990          O  
ATOM   2160  CB  VAL A 133     -18.520  -2.976 -23.300  1.00  1.050          C  
ATOM   2161  CG1 VAL A 133     -18.732  -1.461 -23.345  1.00  1.050          C  
ATOM   2162  CG2 VAL A 133     -19.333  -3.598 -22.181  1.00  1.050          C  
ATOM   2163  H   VAL A 133     -18.083  -5.466 -23.904  1.00  0.790          H  
ATOM   2164  HA  VAL A 133     -20.007  -3.546 -24.745  1.00  0.950          H  
ATOM   2165  HB  VAL A 133     -17.467  -3.149 -23.130  1.00  1.260          H  
ATOM   2166 1HG1 VAL A 133     -18.432  -1.025 -22.394  1.00  1.260          H  
ATOM   2167 2HG1 VAL A 133     -18.131  -1.018 -24.135  1.00  1.260          H  
ATOM   2168 3HG1 VAL A 133     -19.780  -1.241 -23.530  1.00  1.260          H  
ATOM   2169 1HG2 VAL A 133     -19.040  -3.160 -21.228  1.00  1.260          H  
ATOM   2170 2HG2 VAL A 133     -20.381  -3.419 -22.354  1.00  1.260          H  
ATOM   2171 3HG2 VAL A 133     -19.162  -4.661 -22.149  1.00  1.260          H  
ATOM   2172  N   ALA A 134     -16.979  -3.097 -26.009  1.00  0.700          N  
ATOM   2173  CA  ALA A 134     -16.310  -2.387 -27.075  1.00  0.950          C  
ATOM   2174  C   ALA A 134     -16.950  -2.664 -28.422  1.00  0.960          C  
ATOM   2175  O   ALA A 134     -17.174  -1.728 -29.198  1.00  1.170          O  
ATOM   2176  CB  ALA A 134     -14.851  -2.788 -27.120  1.00  1.230          C  
ATOM   2177  H   ALA A 134     -16.457  -3.750 -25.424  1.00  0.840          H  
ATOM   2178  HA  ALA A 134     -16.389  -1.321 -26.872  1.00  1.140          H  
ATOM   2179 1HB  ALA A 134     -14.343  -2.235 -27.906  1.00  1.480          H  
ATOM   2180 2HB  ALA A 134     -14.389  -2.569 -26.157  1.00  1.480          H  
ATOM   2181 3HB  ALA A 134     -14.780  -3.859 -27.320  1.00  1.480          H  
ATOM   2182  N   GLU A 135     -17.304  -3.921 -28.699  1.00  0.860          N  
ATOM   2183  CA  GLU A 135     -17.892  -4.195 -29.995  1.00  1.000          C  
ATOM   2184  C   GLU A 135     -19.289  -3.609 -30.066  1.00  0.990          C  
ATOM   2185  O   GLU A 135     -19.674  -3.026 -31.080  1.00  1.120          O  
ATOM   2186  CB  GLU A 135     -17.924  -5.700 -30.265  1.00  1.340          C  
ATOM   2187  CG  GLU A 135     -16.533  -6.347 -30.421  1.00  1.340          C  
ATOM   2188  CD  GLU A 135     -15.704  -5.794 -31.559  1.00  1.340          C  
ATOM   2189  OE1 GLU A 135     -16.173  -5.754 -32.666  1.00  1.340          O  
ATOM   2190  OE2 GLU A 135     -14.595  -5.365 -31.292  1.00  1.340          O  
ATOM   2191  H   GLU A 135     -17.083  -4.682 -28.044  1.00  1.030          H  
ATOM   2192  HA  GLU A 135     -17.286  -3.721 -30.761  1.00  1.200          H  
ATOM   2193 1HB  GLU A 135     -18.429  -6.199 -29.433  1.00  1.610          H  
ATOM   2194 2HB  GLU A 135     -18.501  -5.898 -31.169  1.00  1.610          H  
ATOM   2195 1HG  GLU A 135     -15.981  -6.200 -29.496  1.00  1.610          H  
ATOM   2196 2HG  GLU A 135     -16.663  -7.418 -30.561  1.00  1.610          H  
ATOM   2197  N   ARG A 136     -20.027  -3.719 -28.962  1.00  0.980          N  
ATOM   2198  CA  ARG A 136     -21.383  -3.239 -28.870  1.00  1.220          C  
ATOM   2199  C   ARG A 136     -21.445  -1.761 -29.115  1.00  1.360          C  
ATOM   2200  O   ARG A 136     -22.332  -1.296 -29.830  1.00  1.560          O  
ATOM   2201  CB  ARG A 136     -21.964  -3.561 -27.502  1.00  1.610          C  
ATOM   2202  CG  ARG A 136     -23.420  -3.187 -27.292  1.00  1.610          C  
ATOM   2203  CD  ARG A 136     -23.852  -3.468 -25.901  1.00  1.610          C  
ATOM   2204  NE  ARG A 136     -23.212  -2.564 -24.937  1.00  1.610          N  
ATOM   2205  CZ  ARG A 136     -23.162  -2.750 -23.598  1.00  1.610          C  
ATOM   2206  NH1 ARG A 136     -23.695  -3.824 -23.049  1.00  1.610          N  
ATOM   2207  NH2 ARG A 136     -22.580  -1.840 -22.831  1.00  1.610          N  
ATOM   2208  H   ARG A 136     -19.643  -4.210 -28.157  1.00  1.180          H  
ATOM   2209  HA  ARG A 136     -21.977  -3.745 -29.630  1.00  1.460          H  
ATOM   2210 1HB  ARG A 136     -21.873  -4.629 -27.319  1.00  1.930          H  
ATOM   2211 2HB  ARG A 136     -21.377  -3.055 -26.742  1.00  1.930          H  
ATOM   2212 1HG  ARG A 136     -23.556  -2.122 -27.477  1.00  1.930          H  
ATOM   2213 2HG  ARG A 136     -24.047  -3.758 -27.975  1.00  1.930          H  
ATOM   2214 1HD  ARG A 136     -24.933  -3.346 -25.825  1.00  1.930          H  
ATOM   2215 2HD  ARG A 136     -23.577  -4.493 -25.651  1.00  1.930          H  
ATOM   2216  HE  ARG A 136     -22.786  -1.725 -25.308  1.00  1.930          H  
ATOM   2217 1HH1 ARG A 136     -24.145  -4.521 -23.624  1.00  1.930          H  
ATOM   2218 2HH1 ARG A 136     -23.658  -3.954 -22.047  1.00  1.930          H  
ATOM   2219 1HH2 ARG A 136     -22.179  -1.010 -23.245  1.00  1.930          H  
ATOM   2220 2HH2 ARG A 136     -22.544  -1.969 -21.829  1.00  1.930          H  
ATOM   2221  N   MET A 137     -20.540  -1.011 -28.486  1.00  1.350          N  
ATOM   2222  CA  MET A 137     -20.541   0.405 -28.686  1.00  1.660          C  
ATOM   2223  C   MET A 137     -20.195   0.719 -30.120  1.00  1.710          C  
ATOM   2224  O   MET A 137     -20.864   1.527 -30.751  1.00  1.980          O  
ATOM   2225  CB  MET A 137     -19.581   1.096 -27.730  1.00  2.200          C  
ATOM   2226  CG  MET A 137     -20.023   1.074 -26.272  1.00  2.200          C  
ATOM   2227  SD  MET A 137     -18.785   1.743 -25.134  1.00  2.200          S  
ATOM   2228  CE  MET A 137     -18.825   3.500 -25.483  1.00  2.200          C  
ATOM   2229  H   MET A 137     -19.858  -1.444 -27.861  1.00  1.620          H  
ATOM   2230  HA  MET A 137     -21.546   0.780 -28.498  1.00  1.990          H  
ATOM   2231 1HB  MET A 137     -18.609   0.593 -27.783  1.00  2.640          H  
ATOM   2232 2HB  MET A 137     -19.440   2.122 -28.046  1.00  2.640          H  
ATOM   2233 1HG  MET A 137     -20.938   1.652 -26.168  1.00  2.640          H  
ATOM   2234 2HG  MET A 137     -20.240   0.050 -25.981  1.00  2.640          H  
ATOM   2235 1HE  MET A 137     -18.111   4.012 -24.836  1.00  2.640          H  
ATOM   2236 2HE  MET A 137     -18.557   3.680 -26.521  1.00  2.640          H  
ATOM   2237 3HE  MET A 137     -19.826   3.887 -25.292  1.00  2.640          H  
ATOM   2238  N   LYS A 138     -19.182   0.060 -30.689  1.00  1.520          N  
ATOM   2239  CA  LYS A 138     -18.827   0.373 -32.069  1.00  1.670          C  
ATOM   2240  C   LYS A 138     -19.986   0.140 -33.033  1.00  1.710          C  
ATOM   2241  O   LYS A 138     -20.253   0.987 -33.889  1.00  1.930          O  
ATOM   2242  CB  LYS A 138     -17.611  -0.435 -32.515  1.00  2.280          C  
ATOM   2243  CG  LYS A 138     -16.274   0.028 -31.911  1.00  2.280          C  
ATOM   2244  CD  LYS A 138     -15.076  -0.717 -32.523  1.00  2.280          C  
ATOM   2245  CE  LYS A 138     -15.019  -2.166 -32.033  1.00  2.280          C  
ATOM   2246  NZ  LYS A 138     -13.791  -2.884 -32.472  1.00  2.280          N  
ATOM   2247  H   LYS A 138     -18.629  -0.623 -30.162  1.00  1.820          H  
ATOM   2248  HA  LYS A 138     -18.568   1.430 -32.117  1.00  2.000          H  
ATOM   2249 1HB  LYS A 138     -17.773  -1.473 -32.228  1.00  2.730          H  
ATOM   2250 2HB  LYS A 138     -17.532  -0.404 -33.601  1.00  2.730          H  
ATOM   2251 1HG  LYS A 138     -16.154   1.095 -32.099  1.00  2.730          H  
ATOM   2252 2HG  LYS A 138     -16.284  -0.124 -30.839  1.00  2.730          H  
ATOM   2253 1HD  LYS A 138     -15.157  -0.713 -33.610  1.00  2.730          H  
ATOM   2254 2HD  LYS A 138     -14.152  -0.212 -32.242  1.00  2.730          H  
ATOM   2255 1HE  LYS A 138     -15.061  -2.175 -30.945  1.00  2.730          H  
ATOM   2256 2HE  LYS A 138     -15.874  -2.710 -32.423  1.00  2.730          H  
ATOM   2257 1HZ  LYS A 138     -13.863  -3.847 -32.089  1.00  2.730          H  
ATOM   2258 2HZ  LYS A 138     -13.746  -2.920 -33.476  1.00  2.730          H  
ATOM   2259 3HZ  LYS A 138     -12.972  -2.432 -32.110  1.00  2.730          H  
ATOM   2260  N   ASP A 139     -20.726  -0.960 -32.846  1.00  1.570          N  
ATOM   2261  CA  ASP A 139     -21.861  -1.321 -33.698  1.00  1.710          C  
ATOM   2262  C   ASP A 139     -23.000  -0.306 -33.661  1.00  2.020          C  
ATOM   2263  O   ASP A 139     -23.903  -0.358 -34.499  1.00  2.330          O  
ATOM   2264  CB  ASP A 139     -22.434  -2.703 -33.342  1.00  2.340          C  
ATOM   2265  CG  ASP A 139     -21.578  -3.916 -33.798  1.00  2.340          C  
ATOM   2266  OD1 ASP A 139     -20.669  -3.740 -34.575  1.00  2.340          O  
ATOM   2267  OD2 ASP A 139     -21.885  -5.015 -33.383  1.00  2.340          O  
ATOM   2268  H   ASP A 139     -20.441  -1.624 -32.117  1.00  1.880          H  
ATOM   2269  HA  ASP A 139     -21.498  -1.371 -34.724  1.00  2.050          H  
ATOM   2270 1HB  ASP A 139     -22.542  -2.757 -32.254  1.00  2.810          H  
ATOM   2271 2HB  ASP A 139     -23.430  -2.800 -33.769  1.00  2.810          H  
ATOM   2272  N   ALA A 140     -23.019   0.550 -32.637  1.00  2.070          N  
ATOM   2273  CA  ALA A 140     -24.042   1.556 -32.449  1.00  2.510          C  
ATOM   2274  C   ALA A 140     -24.069   2.581 -33.577  1.00  3.110          C  
ATOM   2275  O   ALA A 140     -25.119   3.176 -33.832  1.00  3.230          O  
ATOM   2276  CB  ALA A 140     -23.837   2.279 -31.131  1.00  3.340          C  
ATOM   2277  H   ALA A 140     -22.223   0.586 -31.994  1.00  2.480          H  
ATOM   2278  HA  ALA A 140     -25.004   1.046 -32.430  1.00  3.010          H  
ATOM   2279 1HB  ALA A 140     -24.635   3.002 -30.985  1.00  4.010          H  
ATOM   2280 2HB  ALA A 140     -23.842   1.551 -30.317  1.00  4.010          H  
ATOM   2281 3HB  ALA A 140     -22.884   2.794 -31.150  1.00  4.010          H  
ATOM   2282  N   LYS A 141     -22.907   2.857 -34.192  1.00  3.710          N  
ATOM   2283  CA  LYS A 141     -22.831   3.893 -35.213  1.00  4.550          C  
ATOM   2284  C   LYS A 141     -22.250   3.353 -36.515  1.00  5.210          C  
ATOM   2285  O   LYS A 141     -22.997   2.929 -37.397  1.00  5.610          O  
ATOM   2286  OXT LYS A 141     -21.081   3.620 -36.792  1.00  6.820          O  
ATOM   2287  CB  LYS A 141     -21.971   5.061 -34.712  1.00  5.640          C  
ATOM   2288  CG  LYS A 141     -22.440   5.722 -33.394  1.00  5.640          C  
ATOM   2289  CD  LYS A 141     -23.751   6.491 -33.543  1.00  5.640          C  
ATOM   2290  CE  LYS A 141     -24.128   7.195 -32.244  1.00  5.640          C  
ATOM   2291  NZ  LYS A 141     -25.432   7.920 -32.355  1.00  5.640          N  
ATOM   2292  H   LYS A 141     -22.052   2.331 -33.971  1.00  4.450          H  
ATOM   2293  HA  LYS A 141     -23.837   4.247 -35.431  1.00  5.460          H  
ATOM   2294 1HB  LYS A 141     -20.952   4.707 -34.552  1.00  6.770          H  
ATOM   2295 2HB  LYS A 141     -21.930   5.834 -35.479  1.00  6.770          H  
ATOM   2296 1HG  LYS A 141     -22.565   4.953 -32.634  1.00  6.770          H  
ATOM   2297 2HG  LYS A 141     -21.669   6.410 -33.054  1.00  6.770          H  
ATOM   2298 1HD  LYS A 141     -23.656   7.227 -34.341  1.00  6.770          H  
ATOM   2299 2HD  LYS A 141     -24.552   5.800 -33.801  1.00  6.770          H  
ATOM   2300 1HE  LYS A 141     -24.203   6.453 -31.450  1.00  6.770          H  
ATOM   2301 2HE  LYS A 141     -23.348   7.911 -31.987  1.00  6.770          H  
ATOM   2302 1HZ  LYS A 141     -25.645   8.369 -31.474  1.00  6.770          H  
ATOM   2303 2HZ  LYS A 141     -25.372   8.620 -33.082  1.00  6.770          H  
ATOM   2304 3HZ  LYS A 141     -26.166   7.262 -32.581  1.00  6.770          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -793.272 82.6421 591.352 -51.731 17.8468 35.7996 309.714 -324.031 -1.22428 -7.49529 -275.412 -34.287 -74.1573 -39.2952 -11.3198 -19.6662 0 26.408 10.7398 9.22305 72.142 128.513 -30.2008 24.7265 -53.078 -1.53598 167.918 -239.68
MET:NtermProteinFull_1 -3.7483 0.21682 0.92922 -0.40195 0.13649 0.10835 0.61154 -1.03389 -0 -0 -0.35133 1.15426 0 0 0 0 0 0.06933 0.09474 0.07027 1.4902 0 0 0 0.60916 0 0.17922 0.13413
LEU_2 -8.069 0.94453 2.57907 -0.49291 0.14251 0.12841 1.88334 -2.46217 -0.01794 -0.1524 -2.04091 0.11491 0 0 0 0 0 0.04801 -0.02882 0.3814 1.26696 0 -0.16164 0 0.18072 0.03245 0.57257 -5.15091
LEU_3 -3.94965 0.42252 0.8551 -0.70108 0.33912 0.28953 0.23576 -1.07063 -0 -0 -0.52086 -0.0756 0 0 0 0 0 0.02801 -0.02241 0.09019 2.0043 0 0.16177 0 0.18072 0.2682 0.59602 -0.86899
GLY_4 -2.28216 0.09657 2.28159 -0.00058 0 0 1.26432 -1.26066 -0.02675 -0.1061 -1.51615 -0.20758 0 0 0 0 0 0.01608 -0.1315 0 0 0 -1.53757 0 0.83697 0.51515 0.21539 -1.84298
THR_5 -3.44744 0.47933 1.03852 -0.16727 0.08441 0.05956 0.45341 -1.0734 -0.00747 -0.14204 -0.19863 -0.24754 0 0 0 0 0 0.022 -0.02522 0.00662 0.17712 0 -0.18645 2.26659 -1.0874 0.32058 0.10846 -1.56625
PHE_6 -8.32313 0.76465 3.31471 -0.6377 0.15861 0.39676 2.47521 -2.38935 -0.01305 -0.04583 -2.0862 0.18773 0 0 0 0 0 0.03654 0.04185 0.28463 0 1.9149 -0.2707 0 1.0402 -0.12873 0.3143 -2.96463
ASN_7 -2.58889 0.25901 1.52957 -0.1975 0.01271 0.31357 0.3274 -1.02934 -0 -0 -0.552 -0.67828 0 0 0 0 0 0.01037 -0.07041 0.00752 0 2.71547 -0.14116 0 -0.93687 -0.06567 0.31678 -0.76772
LEU_8 -5.88261 0.82075 2.70778 -0.45856 0.27263 0.10027 2.23968 -2.02903 -0.01562 -0.0543 -2.62262 0.08546 0 0 0 0 0 0.01119 -0.00654 0.13822 1.56264 0 0.31638 0 0.18072 0.25624 0.36588 -2.01144
THR_9 -3.10712 0.24967 1.8248 -0.15919 0.06532 0.05562 1.13966 -1.14282 -0 -0 0.43102 -0.26464 0 0 0 0 0 0.00662 -0.02831 1e-05 0.22123 0 -0.20403 2.29718 -1.0874 0.20053 0.37603 0.87416
LEU_10 -7.59657 0.93925 1.98155 -0.4776 0.14767 0.09703 1.53238 -2.10839 -0.01737 -0.10011 -0.30614 0.24491 0 0 0 0 0 0.01666 -0.03257 0.12404 0.52995 0 -0.10378 0 0.18072 -0.26707 0.57913 -4.6363
ASP_11 -4.67405 0.3751 6.40222 -0.10744 0.00359 0.31299 3.59138 -2.79425 -0.00809 -0.06406 -3.90052 -1.13935 0 0 -0.86915 0 0 0.06426 0.00812 0.01111 0 2.41941 -0.31194 0 -2.3716 -0.42748 0.83227 -2.64747
ASN_12 -1.8949 0.18244 2.59304 -0.18552 0.02964 0.28783 1.06529 -1.12683 -0 -0 -1.79798 -0.43682 0 0 -0.86915 0 0 0.13317 -0.00229 0.00596 0 1.83418 -0.13347 0 -0.93687 -0.39864 0.55285 -1.09807
LYS_13 -3.54829 0.54297 3.49606 -0.53261 0.16294 0.35887 0.92504 -1.54092 -0.03518 -0.17906 -0.18369 -0.15478 0 0 0 0 0 0.02076 -0.05429 0.01658 1.86273 0 0.07254 0 -1.5107 -0.36419 0.30884 -0.33639
ASN_14 -5.59794 0.7712 3.82612 -0.19672 0.08504 0.33633 2.19793 -2.31942 -0.00809 -0.06406 -1.7908 -0.99739 0 0 0 0 0 0.02001 -0.1068 0.04174 0 1.93719 -1.00437 0 -0.93687 -0.51271 0.2873 -4.03231
ARG_15 -8.79017 0.78533 7.12162 -0.4331 0.05631 0.22406 2.34999 -3.12847 -0.03518 -0.17906 -1.55153 0.11932 0 0 0 0 0 0.01214 0.01563 0.33241 2.25522 0 -0.1584 0 -1.2888 -0.50392 0.35572 -2.4409
ILE_16 -7.56643 1.36467 1.56752 -0.46077 0.44802 0.08853 2.75408 -2.04876 -0.00228 -0.0119 -2.67401 0.05611 0 0 0 0 0 0.07151 -0.01591 0.15843 0.36881 0 -0.71705 0 0.73287 -0.2473 0.65715 -5.47671
SER_17 -3.73103 0.84221 2.18273 -0.02633 6e-05 0.02317 1.13829 -1.31911 -0 -0 -1.28937 -0.06051 0 0 0 0 0 0.04563 0.24538 0.01705 0.50393 0 -0.02344 0.60407 -0.77834 -0.37509 1.00043 -1.00028
LEU_18 -6.0087 0.77507 1.61716 -0.44738 0.2098 0.08628 1.31503 -1.47524 -0 -0 -0.00297 0.15855 0 0 0 0 0 0.18147 -0.01898 0.03201 0.58931 0 -0.35269 0 0.18072 -0.34319 1.63432 -1.86943
PRO_19 -5.01548 1.10538 1.74629 -0.10058 0 0.07909 0.63806 -0.70823 -0 -0 1.57042 0.40744 0 0 0 0 0 3.06074 1.77742 0.29014 0.30628 0 -1.15735 0 -2.4119 1.39287 30.7578 33.7384
ALA_20 -2.0952 0.09788 2.45217 -0.02084 0 0 1.24447 -1.18853 -0 -0 -0.55523 -0.33938 0 0 0 0 0 0.81512 0.19324 0 0 0 0.14757 0 1.8394 1.70756 29.8286 34.1268
LYS_21 -3.14011 0.20447 2.44758 -0.30941 0.02538 0.1417 0.82986 -1.25166 -0 -0 0.07014 0.02102 0 0 0 0 0 0.11093 -0.06633 0.0024 1.67601 0 -0.0579 0 -1.5107 -0.0739 0.295 -0.5855
LEU_22 -8.33424 1.48512 1.94967 -0.49061 0.2138 0.11927 1.62513 -1.96911 -0 -0 -0.39171 0.17183 0 0 0 0 0 0.08172 -0.02965 0.01639 0.28981 0 -0.27503 0 0.18072 -0.33147 0.39688 -5.29148
ARG_23 -7.29977 0.60475 6.88428 -1.74914 0.65691 1.86064 2.71452 -3.18704 -0.04518 -0.21057 -2.26203 -1.67263 0 0 -0.05396 -0.51585 0 0.20499 -0.03493 0.0453 3.32094 0 -0.18148 0 -1.2888 -0.36313 0.69093 -1.88125
SER_24 -2.63696 0.24458 3.07848 -0.02688 0.00442 0.02646 1.10364 -1.50898 -0 -0 -0.65348 -0.41855 0 0 0 0 0 0.07015 -0.11014 0.00781 1.33909 0 -0.33191 0.60017 -0.77834 -0.51133 0.5412 0.03943
PHE_25 -5.93859 0.82543 3.51975 -0.65127 0.05421 0.35497 2.02566 -2.26692 -0.0235 -0.06435 -1.48045 0.07452 0 0 0 0 0 0.18178 -0.04222 0.01944 0 1.99832 -0.16967 0 1.0402 -0.42472 0.40443 -0.56302
PHE_26 -8.42586 0.74924 2.13509 -0.55045 0.02117 0.27741 2.01545 -2.1802 -0.04344 -0.17927 -1.23643 0.16647 0 0 -0.05396 0 0 0.13647 0.00465 0.00239 0 2.04521 -0.30306 0 1.0402 -0.34523 0.38413 -4.34004
ASP_27 -3.30751 0.29249 5.49019 -0.18906 0.05948 0.64948 2.46595 -2.26661 -0.00253 -0.01692 -0.98926 -1.39482 0 0 -0.73861 0 0 0.05928 -0.04765 0.00083 0 1.83654 -0.67306 0 -2.3716 0.03753 0.50735 -0.59849
SER_28 -2.27255 0.07447 3.11894 -0.03025 0.00163 0.04917 1.56715 -1.38725 -0.00759 -0.03345 -1.12916 -0.94647 0 0 0 0 0 0.05269 -0.1213 0.00349 0.14908 0 -0.3367 0.60357 -0.77834 -0.00168 0.66044 -0.76411
SER_29 -4.79789 0.51621 4.49397 -0.02678 0 0.06387 2.28384 -2.11566 -0.00253 -0.01692 -0.77506 -0.14337 0 0 -0.73861 0 0 0.0159 0.0093 0.00585 0.14691 0 -0.44781 0.60054 -0.77834 -0.31916 0.39175 -1.634
ILE_30 -9.31882 1.53486 2.5394 -0.72319 0.80676 0.31251 2.65176 -2.59449 -0 -0 -2.60476 -0.38827 0 0 0 0 0 0.00701 0.17598 0.03135 0.95626 0 -0.1522 0 0.73287 -0.21447 0.45372 -5.7937
VAL_31 -7.70838 0.67457 2.70942 -0.26161 0.14497 0.05246 3.17565 -2.4937 -0 -0 -2.05344 -0.2462 0 0 0 0 0 0.03241 0.04896 0.0587 0.34531 0 -0.79725 0 1.9342 -0.30552 0.55261 -4.13681
ILE_32 -8.44774 0.85413 1.24335 -0.66698 1.32492 0.25254 1.54418 -1.93564 -0 -0 -1.20469 -0.76498 0 0 0 0 0 1.11194 -0.03204 0.03805 2.34499 0 0.26588 0 0.73287 0.33382 1.19458 -1.81082
ASN_33 -6.95367 0.69329 5.39626 -0.45968 0.05918 0.96059 2.42986 -3.0827 -0.03718 -0.2421 -1.77265 -0.79812 0 0 0 0 0 0.20081 -0.02979 0.26162 0 4.25666 0.39429 0 -0.93687 0.78673 1.31949 2.446
ARG_34 -5.65921 0.3436 5.67444 -0.49988 0.06266 0.27235 1.92494 -2.48145 -0 -0 -1.76942 0.59696 0 0 0 -1.12281 0 0.01093 -0.10557 0.05296 1.96578 0 0.05435 0 -1.2888 0.02557 0.54013 -1.40248
GLY_35 -3.81205 0.25276 3.22994 -0.00033 0 0 1.21745 -1.7367 -0.01082 -0.13971 -0.28239 -0.18781 0 0 0 0 0 0.01683 -0.11329 0 0 0 -0.90653 0 0.83697 -0.1367 0.32623 -1.44614
PHE_36 -3.97654 0.65413 3.06778 -0.60527 0.0447 0.30581 1.46985 -1.63951 -0 -0 -1.92608 0.33368 0 0 0 0 0 0.01112 0.10468 0.02172 0 2.07927 -0.22289 0 1.0402 -0.07508 0.41741 1.10496
GLU_37 -3.53567 0.40339 2.64061 -0.41308 0.10281 0.86078 0.60938 -1.244 -0 -0 -0.03609 -0.99254 0 0 0 0 0 0.03539 -0.06544 0.05427 0 3.40179 0.1071 0 -2.7348 -0.1238 0.3999 -0.52999
ASN_38 -4.12528 0.47136 3.91155 -0.20152 0.04918 0.33679 1.58279 -2.02063 -0.04136 -0.37747 -0.28546 -1.0633 0 0 0 -1.12281 0 0.06704 -0.01054 0.0001 0 1.88981 -1.04215 0 -0.93687 -0.42876 0.4585 -2.88903
CYS_39 -7.93632 0.87557 5.77264 -0.08615 0.04206 0.0688 2.32366 -2.7701 -0.00053 -0.01137 -1.86571 -0.01831 0 0 0 0 0 0.10868 -0.00083 0.09159 0.67477 0 0.19159 0 3.6196 -0.62513 1.46419 1.9187
LEU_40 -9.48545 1.90498 2.5031 -0.5488 0.3866 0.15238 2.87935 -2.59391 -0 -0 -0.4413 0.11089 0 0 0 0 0 0.11245 0.14299 0.00542 0.17645 0 0.67789 0 0.18072 2.34206 2.10484 0.61066
GLU_41 -7.88094 0.43378 8.59174 -0.23166 0.05432 0.38896 3.24905 -3.64802 -0.02831 -0.17885 -3.52298 -0.4644 0 0 0 -1.051 0 0.04179 -0.04395 0.0981 0 3.4666 0.28906 0 -2.7348 2.6351 1.34106 0.80468
ILE_42 -8.72236 1.2191 2.71587 -0.49512 0.53389 0.11032 2.50502 -2.2446 -0.00432 -0.04114 -3.06908 0.27304 0 0 0 0 0 0.02105 -0.05518 0.02301 0.43192 0 -0.52923 0 0.73287 -0.17247 0.6633 -6.10411
ARG_43 -10.6742 0.55009 9.15919 -0.59876 0.11239 0.37865 3.64929 -3.97737 -0.01394 -0.09844 -4.49772 -0.06094 0 0 0 -1.051 0 0.0238 0.13929 0.0691 2.41822 0 -0.2481 0 -1.2888 -0.43039 0.63235 -5.8073
LYS_44 -7.1332 0.75362 8.27323 -0.55811 0.13089 0.4064 4.31761 -3.42212 -0.0235 -0.06435 -6.53606 0.57819 0 0 0 -0.6382 0 0.00245 0.03499 0.19344 2.26222 0 0.05301 0 -1.5107 -0.39233 1.9473 -1.32524
PRO_45 -5.10619 0.61991 3.44972 -0.06678 0 0.04247 1.90323 -1.58381 -0 -0 -1.52789 0.62236 0 0 0 0 0 0.00548 0.01148 0.01738 0.153 0 -0.40327 0 -2.4119 -0.09693 1.81853 -2.5532
ALA_46 -3.13146 0.35153 3.06326 -0.02239 0 0 1.00901 -1.60758 -0 -0 -0.47982 -0.33985 0 0 0 0 0 0.009 0.0041 0 0 0 -0.28424 0 1.8394 -0.0568 0.32663 0.68079
ASP_47 -6.14317 0.37273 8.21478 -0.10741 0.00324 0.32072 3.90759 -3.45877 -0 -0 -5.47021 -0.25545 0 0 0 -0.6382 0 0.00971 0.10134 0.04599 0 2.29985 -0.29052 0 -2.3716 -0.38295 0.32816 -3.51419
PHE_48 -9.3695 0.96354 4.25521 -0.88658 0.05134 0.34726 2.88411 -2.87798 -0 -0 -2.83046 0.03992 0 0 0 0 0 0.00486 0.04534 0.18055 0 2.14299 -0.1267 0 1.0402 -0.23437 0.49275 -3.87753
GLU_49 -5.23253 0.25681 6.52783 -0.59131 0.112 1.0682 3.20141 -2.93933 -0 -0 -4.07034 -0.66706 0 0 0 -0.69002 0 0.00329 0.07636 0.06907 0 3.57574 -0.24704 0 -2.7348 -0.35718 0.48574 -2.15316
SER_50 -3.98998 0.18191 5.21347 -0.02696 0 0.06318 2.48348 -2.41654 -0 -0 -2.51575 -0.57974 0 0 0 0 0 0.00614 0.16054 0.0015 0.73231 0 0.33407 0.60001 -0.77834 -0.20566 0.32873 -0.40764
TYR_51 -8.54521 0.57706 5.90867 -0.7826 0.02605 0.22347 3.21168 -3.33223 -0.00505 -0.03517 -2.28815 -0.31984 0 0 0 0 0 0.02205 0.14669 0.28007 0 1.78399 -0.44017 0.01557 1.2797 0.13238 0.5526 -1.58843
PHE_52 -8.17453 0.60916 6.22055 -0.91743 0.04556 0.28755 3.33453 -3.43517 -0 -0 -2.29764 -0.06319 0 0 0 0 0 0.00579 -0.00147 0.10923 0 1.85191 -0.44541 0 1.0402 0.06968 0.53636 -1.22433
GLN_53 -6.2943 0.38307 6.93333 -0.63298 0.18237 0.66603 2.90965 -3.29451 -0 -0 -2.91014 -0.35918 0 0 0 -1.17799 0 0.01342 0.19283 0.03801 0 3.11177 -0.26648 0 -0.18838 -0.19788 0.29401 -0.59736
THR_54 -4.19043 0.39757 5.60786 -0.19586 0.08088 0.06859 2.87787 -2.59318 -0 -0 -3.03816 -0.10115 0 0 0 0 0 0.02483 0.03191 0.00414 0.09164 0 -0.01054 2.31359 -1.0874 -0.18623 0.38768 0.48363
PHE_55 -9.21719 1.33171 3.64756 -0.94331 0.25223 0.39991 3.23376 -2.78883 -0.01279 -0.07983 -2.47432 -0.08333 0 0 0 0 0 0.06739 -0.05084 0.71043 0 2.51806 -0.02205 0 1.0402 -0.04054 0.62073 -1.89105
ASN_56 -5.3099 0.46221 5.38121 -0.18013 0.02829 0.28649 2.39344 -2.77336 -0.01779 -0.08645 -1.52476 -0.42283 0 0 0 -0.48796 0 0.09012 -0.14049 0.00417 0 1.66993 0.18252 0 -0.93687 0.19123 0.64706 -0.54388
ASN_57 -2.72107 0.36956 3.40428 -0.19003 0.03291 0.29759 1.57538 -1.63145 -0 -0 -1.56292 -0.44334 0 0 0 0 0 0.03966 0.19549 0.00316 0 1.9318 -0.27165 0 -0.93687 -0.10267 0.3057 0.29552
PHE_58 -5.63304 1.01202 3.25433 -0.4868 0.029 0.17273 2.06319 -2.02062 -0.01279 -0.07983 -0.85158 0.18168 0 0 0 0 0 0.02222 -0.01093 0.0827 0 2.36354 -0.16719 0 1.0402 -0.47719 0.94359 1.42522
PRO_59 -2.98929 0.8298 2.32062 -0.19581 0.2028 0.14389 1.60795 -1.08267 -0 -0 -1.28744 -0.31653 0 0 0 0 0 1.37287 7.88972 0.00065 0.15649 0 -0.63103 0 -2.4119 0.65791 12.7755 19.0435
ASN_60 -4.26036 0.29087 3.58558 -0.20188 0.08727 0.34034 1.36719 -1.91291 -0.0005 -0.01294 0.05521 -0.90533 0 0 0 0 0 0.17842 0.04584 0.08792 0 1.87636 -0.72639 0 -0.93687 2.08755 12.6298 13.6752
THR_61 -2.78135 1.19646 3.3036 -0.10758 0.06525 0.06386 1.49807 -1.62215 -0 -0 -1.9707 -1.37068 0 0 -0.26064 0 0 0.06079 0.19991 0.07617 0.13894 0 -0.6519 2.27461 -1.0874 1.48931 1.48137 1.99594
GLN_62 -5.57586 0.65085 6.58478 -0.3897 0.06404 0.26295 3.18096 -2.81334 -0.00052 -0.00496 -3.38987 -0.14539 0 0 0 -0.65843 0 0.01924 -0.04258 0.18674 0 2.98239 0.05895 0 -0.18838 0.08919 1.03346 1.90451
LYS_63 -4.29495 0.25962 6.00909 -0.44914 0.0818 0.25594 2.53054 -2.51777 -0 -0 -4.76308 0.51535 0 0 0 -0.7673 0 0.03873 -0.10813 0.02944 2.22588 0 -0.06368 0 -1.5107 -0.37429 0.60458 -2.29808
ASP_64 -4.63341 0.44926 6.39305 -0.11303 0.00739 0.34653 2.36606 -2.6609 -0 -0 -3.86907 -0.26356 0 0 0 -0.7673 0 0.00762 0.0807 0.08838 0 1.92615 -0.18199 0 -2.3716 -0.43344 0.50033 -3.12882
THR_65 -7.33966 0.57685 5.79166 -0.20954 0.20535 0.07699 3.56256 -3.00604 -0 -0 -2.61087 -0.42001 0 0 0 -0.65843 0 0.01084 -0.02399 0.15751 0.11905 0 -0.00125 2.44403 -1.0874 -0.01993 0.38953 -2.04274
ARG_66 -6.95657 0.43835 8.0957 -0.80363 0.14935 0.52831 2.56359 -3.7648 -0.00655 -0.10025 -2.55837 0.38495 0 0 -0.26064 0 0 0.00497 -0.00862 0.04171 1.4387 0 -0.07158 0 -1.2888 -0.06627 0.37271 -1.86773
THR_67 -5.81737 0.33506 6.43376 -0.20617 0.15735 0.07542 2.87276 -3.09542 -0.00052 -0.00496 -3.33523 -0.11606 0 0 0 0 0 0.01156 -0.01507 0.00513 0.06535 0 -0.02523 2.26032 -1.0874 -0.11474 0.31086 -1.29057
LEU_68 -7.05672 0.58019 4.44086 -0.68894 0.25581 0.25948 2.55942 -2.71935 -0.01259 -0.08348 -2.07151 0.11075 0 0 0 0 0 0.01051 -0.00591 0.00248 0.93623 0 -0.24665 0 0.18072 -0.02891 0.33645 -3.24118
LYS_69 -6.94971 0.80506 5.99367 -0.40385 0.04131 0.20664 2.85258 -2.94353 -0.02714 -0.11632 -2.66338 -0.12037 0 0 0 0 0 0.01899 -0.00458 0.22175 1.90145 0 0.03566 0 -1.5107 -0.1703 0.39946 -2.43333
ARG_70 -5.63291 0.58458 6.62019 -0.79871 0.10327 0.51509 2.57882 -3.17847 -0.00655 -0.10025 -2.39536 0.4026 0 0 0 0 0 0.0237 -0.03383 0.0627 1.44925 0 -0.04509 0 -1.2888 -0.2084 0.45404 -0.89414
LEU_71 -4.81792 0.22608 4.42331 -0.48285 0.19011 0.11222 2.1946 -2.32992 -0 -0 -1.80258 0.24496 0 0 -0.95131 0 0 0.02296 -0.04281 0.03494 0.3153 0 -0.27922 0 0.18072 -0.315 0.39488 -2.68153
ILE_72 -8.13273 0.58713 3.49865 -0.49218 0.47446 0.09279 2.5335 -2.69294 -0 -0 -2.02736 0.2046 0 0 0 0 0 0.02959 0.52218 0.02107 0.51154 0 -0.47995 0 0.73287 0.00984 0.61805 -3.98889
PHE_73 -8.1504 1.04714 1.63481 -0.65277 0.05548 0.37752 2.14717 -2.08205 -0.03451 -0.2242 -1.92485 0.10135 0 0 0 0 0 0.01637 0.09738 0.15184 0 2.19302 0.01593 0 1.0402 0.15245 1.32795 -2.71018
ALA_74 -2.6336 0.35698 2.59076 -0.0268 0.00265 0 1.46594 -1.5912 -0.00985 -0.04282 -1.05567 -0.41243 0 0 0 0 0 0.00809 -0.06961 0 0 0 -0.08253 0 1.8394 -0.32652 1.09677 1.10955
ASN_75 -4.64452 0.39309 4.62819 -0.20125 0.02428 0.32273 2.30656 -2.41071 -0 -0 -1.99509 -0.64998 0 0 -0.95131 0 0 0.02162 -0.00666 0.01709 0 2.13144 -0.57321 0 -0.93687 -0.53391 0.36617 -2.69234
ALA_76 -3.58307 0.35942 1.61435 -0.02249 0 0 1.2363 -1.46866 -0.04203 -0.24888 -0.42726 -0.21439 0 0 0 0 0 0.01377 0.02461 0 0 0 -0.0488 0 1.8394 -0.43532 0.25424 -1.1488
ASN_77 -4.53656 0.32845 3.62296 -0.27162 0.01026 0.42397 1.89321 -2.00885 -0.0201 -0.10815 -0.80377 -0.45991 0 0 0 0 0 0.01962 -0.04382 4e-05 0 2.48901 -0.13737 0 -0.93687 0.20897 0.18326 -0.14728
LEU_78 -3.92011 0.31893 1.57767 -0.55687 0.1436 0.14073 0.3173 -1.30836 -0 -0 -0.17158 0.22723 0 0 0 0 0 0.01621 -0.031 0.00128 0.55804 0 -0.31647 0 0.18072 0.33931 0.25371 -2.22966
VAL_79 -6.76899 0.58611 3.42958 -0.27446 0.1769 0.05834 3.45841 -2.52794 -0 -0 -2.66351 -0.27514 0 0 0 0 0 0.0054 -0.03224 0.01093 0.28607 0 -0.7951 0 1.9342 -0.29032 0.31852 -3.36323
GLU_80 -2.6637 0.18552 1.79544 -0.21112 0.03114 0.30262 0.74362 -1.00486 -7e-05 -0.0002 -0.61674 -0.44349 0 0 0 0 0 0.02111 -0.00729 0.0003 0 3.18784 -0.05071 0 -2.7348 -0.39149 0.23486 -1.622
LEU_81 -6.51658 0.24828 2.25193 -0.4488 0.20708 0.07924 1.41005 -1.88424 -0.00765 -0.03455 -1.14123 0.17471 0 0 0 0 0 0.08798 0.18938 0.00033 0.59164 0 -0.35156 0 0.18072 -0.31935 0.35012 -4.93251
ASP_82 -5.22702 0.38514 7.41731 -0.11863 0.0088 0.35511 3.98111 -3.2216 -0.00187 -0.03259 -5.70728 -1.22882 0 0 -0.57058 -1.01841 0 0.04921 -0.00742 0.00242 0 2.19065 -0.25448 0 -2.3716 -0.25048 0.83654 -4.7845
SER_83 -1.64584 0.28319 2.51885 -0.02934 0 0.05028 0.95409 -1.17458 -0 -0 -0.90746 -1.08671 0 0 -0.57058 0 0 0.04924 0.17172 0.00342 0.25305 0 -0.23622 0.60006 -0.77834 -0.42215 1.00092 -0.96643
ALA_84 -3.57185 0.56999 2.75912 -0.02796 0.0044 0 0.83134 -1.65338 -0 -0 0.13898 -0.45698 0 0 0 0 0 0.0164 -0.05865 0 0 0 0.11235 0 1.8394 -0.59601 0.51267 0.41983
ASN_85 -5.42891 0.56546 5.50003 -0.199 0.026 0.33681 2.59483 -2.56013 -0.00228 -0.0119 -2.34553 -1.07091 0 0 0 -0.51585 0 0.0444 -0.10417 0.0482 0 1.8916 -0.97953 0 -0.93687 -0.67383 0.27807 -3.54354
ARG_86 -7.84078 0.47068 7.0299 -0.56751 0.06316 0.36111 3.18912 -3.10231 -0.0047 -0.0176 -2.89089 0.38387 0 0 0 -1.01841 0 0.04627 0.03512 0.17858 2.30375 0 -0.02092 0 -1.2888 -0.43983 0.54562 -2.58458
ILE_87 -7.92065 1.49685 1.96489 -0.62877 0.7649 0.16433 2.66279 -2.05628 -0 -0 -2.47222 0.0669 0 0 0 0 0 0.10757 0.08378 0.429 1.73536 0 -0.76917 0 0.73287 -0.31273 0.7571 -3.19347
LEU_88 -5.80707 0.53677 2.60655 -0.5789 0.16168 0.14885 1.37729 -1.73794 -0.0047 -0.0176 -0.69784 0.24371 0 0 0 0 0 0.09553 -0.05876 0.06193 0.55326 0 -0.36276 0 0.18072 -0.32448 0.5582 -3.06556
ILE_89 -8.00891 1.18737 0.61025 -0.45501 0.32672 0.0867 1.22535 -1.65518 -0 -0 -0.77868 0.12885 0 0 0 0 0 0.05248 -0.03779 0.13575 0.50237 0 -0.71977 0 0.73287 -0.23496 1.33356 -5.56803
PRO_90 -6.18232 0.81443 3.93194 -0.11855 0.00342 0.08816 2.23736 -1.79052 -0.00158 -0.01461 -2.63201 0.25264 0 0 0 0 0 0.01976 -0.05524 0.04078 0.1478 0 -1.08944 0 -2.4119 -0.56596 1.41934 -5.90651
ASN_91 -3.26631 0.18383 3.45817 -0.18114 0.02995 0.27211 1.82279 -1.72488 -0 -0 -1.40221 -0.35063 0 0 0 0 0 0.04415 -0.0676 0.00072 0 1.54429 0.33075 0 -0.93687 -0.19718 0.42105 -0.01903
ASN_92 -4.58265 0.27816 4.50626 -0.28539 0.05231 0.52058 1.60232 -2.33153 -0 -0 -0.50933 -1.55232 0 0 0 0 0 0.06875 0.01856 0.12144 0 3.16713 0.04263 0 -0.93687 0.12096 0.32638 0.6274
LEU_93 -9.38511 1.12974 4.46601 -0.6141 0.29289 0.14452 2.91135 -3.12253 -0 -0 -2.07951 0.25647 0 0 0 0 0 0.08672 0.20709 0.1822 2.68816 0 -0.25977 0 0.18072 -0.10178 0.77734 -2.23958
ILE_94 -9.04326 0.99204 5.04773 -0.53261 0.4102 0.10357 2.99303 -3.38807 -0 -0 -2.21964 0.08625 0 0 0 0 0 0.02812 -0.04439 0.05887 0.5138 0 -0.46174 0 0.73287 -0.01251 1.08065 -3.65509
SER_95 -3.6648 0.20286 4.64519 -0.02532 0 0.05851 1.89552 -2.23874 -0.01704 -0.17767 -1.51534 -0.69864 0 0 0 0 0 0.01779 0.00129 0.00069 0.50237 0 0.3724 0.60676 -0.77834 0.35807 0.64568 0.19127
ASP_96 -4.89576 0.34203 6.63005 -0.1113 0.01414 0.33956 1.91376 -2.80489 -0.02292 -0.22346 -0.83103 -0.34741 0 0 0 0 0 0.05987 -0.0331 0.00585 0 1.692 0.11614 0 -2.3716 0.14634 0.32941 -0.05232
ALA_97 -5.21752 0.99286 2.99842 -0.02875 0.0048 0 1.61332 -2.25363 -0.03437 -0.15458 -1.25372 -0.42896 0 0 0 0 0 0.0377 -0.05527 0 0 0 0.03278 0 1.8394 -0.50379 0.45565 -1.95565
LYS_98 -3.59857 0.24529 4.51512 -0.34863 0.07278 0.23306 2.13984 -2.00568 -0 -0 -1.86312 -0.40317 0 0 0 0 0 0.01151 -0.05496 0.05075 1.54346 0 -0.13868 0 -1.5107 -0.5055 0.50191 -1.1153
LEU_99 -8.22285 1.15518 0.42048 -0.4787 0.10191 0.10177 1.19296 -1.84917 -0 -0 -0.92342 0.17475 0 0 0 0 0 0.00765 0.10951 0.09389 0.80272 0 -0.25127 0 0.18072 -0.35497 0.87693 -6.8619
ASP_100 -3.37091 0.30437 5.14109 -0.1971 0.02271 0.64267 2.15521 -2.08654 -0.01185 -0.07994 -3.75417 -0.42608 0 0 -0.63315 -0.42039 0 0.03024 0.02277 0.01056 0 2.15669 -0.17179 0 -2.3716 1.05576 0.87328 -1.10814
LYS_101 -4.43449 0.35346 5.38986 -0.58517 0.12879 0.62474 1.79567 -2.18658 -0.00936 -0.05626 -1.77606 -0.11995 0 0 0 -0.42039 0 0.0398 0.01579 0.16995 2.11264 0 0.1282 0 -1.5107 1.27264 0.65614 1.58872
GLU_102 -3.97505 0.39464 4.57568 -0.21891 0.0278 0.3168 2.14264 -1.95444 -0.01244 -0.03433 -1.60784 -0.52682 0 0 0 0 0 0.0635 0.01302 0.01959 0 3.44821 -0.09063 0 -2.7348 0.99852 0.70334 1.54849
ILE_103 -9.149 1.53675 2.8488 -0.50615 0.5624 0.09541 2.48183 -2.76175 -0.00368 -0.01041 -2.04869 0.16402 0 0 0 0 0 0.04602 -0.03895 0.02199 0.60007 0 -0.67014 0 0.73287 0.74572 0.62441 -4.72848
VAL_104 -7.52418 0.85702 3.16888 -0.28303 0.22609 0.05766 2.77068 -2.48756 -0.00345 -0.0101 -2.75912 -0.19463 0 0 0 0 0 0.01219 -0.01219 0.05991 0.1704 0 -0.58667 0 1.9342 -0.40634 0.51501 -4.49524
LEU_105 -8.64136 1.27756 1.87709 -0.47231 0.15438 0.10153 2.96543 -2.30865 -0.00368 -0.01041 -2.8137 0.09507 0 0 0 0 0 0.06994 0.00938 0.09424 1.05702 0 -0.3713 0 0.18072 -0.23703 0.52121 -6.45488
ILE_106 -7.74207 1.19868 4.04601 -0.51091 0.51247 0.11845 2.89952 -2.65226 -0.00345 -0.0101 -2.77911 -0.1196 0 0 0 0 0 0.04131 -0.03475 0.13317 0.27046 0 -0.62911 0 0.73287 -0.16287 0.80166 -3.88965
GLY_107 -4.06833 0.21675 2.82287 -0.00028 0 0 1.4397 -1.79757 -0.0238 -0.0944 -1.60991 -0.29371 0 0 0 0 0 0.01737 0.03712 0 0 0 0.85048 0 0.83697 0.27139 0.53957 -0.85577
GLN_108 -5.7025 0.46664 5.94204 -0.57219 0.09768 0.60695 2.63387 -2.70063 -0.00139 -0.00643 -2.52728 -0.73515 0 0 0 0 0 0.07833 -0.05122 0.00931 0 2.69985 -0.0339 0 -0.18838 0.62074 0.62763 1.26399
PHE_109 -6.21207 0.58496 3.21679 -0.61485 0.03785 0.32502 2.00682 -2.14788 -0 -0 -2.32482 -0.24546 0 0 0 0 0 0.01449 0.15963 0.01452 0 2.10861 -0.01172 0 1.0402 2.76327 1.13906 1.85442
ASP_110 -2.42938 0.19477 3.14728 -0.11232 0.00137 0.34096 1.33963 -1.37546 -0.00571 -0.04757 -1.31665 -0.52112 0 0 0 0 0 0.07408 -0.05363 4e-05 0 2.05819 -0.31627 0 -2.3716 2.44467 0.70721 1.75847
HIS_111 -8.91235 0.54607 7.86494 -0.76634 0.02207 0.97036 2.6113 -3.6352 -0.01794 -0.1524 -3.10614 -0.15716 0 0 0 -1.09047 0 0.02029 -0.0106 0.01943 0 1.82995 -0.346 0 -0.45461 -0.12129 0.21468 -4.67141
LEU_112 -9.08453 1.16312 2.78878 -0.60464 0.25814 0.16154 2.61333 -2.52795 -0.00053 -0.01137 -2.38076 0.28905 0 0 0 0 0 0.02331 -0.07109 0.04004 0.74171 0 -0.22741 0 0.18072 0.02266 0.50436 -6.12152
GLU_113 -8.46382 0.57403 8.24295 -0.21093 0.05445 0.30493 4.37974 -3.49134 -0 -0 -5.49542 -0.4264 0 0 0 -1.82158 0 0.00312 -0.03349 0.0153 0 3.15753 0.02898 0 -2.7348 -0.0037 0.56255 -5.3579
VAL_114 -7.97755 1.24122 1.40334 -0.30171 0.26916 0.07581 2.27837 -2.17223 -0.02178 -0.17113 -1.74868 -0.58746 0 0 0 0 0 0.01196 -0.04908 0.06719 0.18683 0 -0.38115 0 1.9342 0.04184 0.69226 -5.20859
TRP_115 -12.3659 1.23799 5.18562 -0.72762 0.05948 0.29865 3.51933 -3.52188 -0.00011 -0.00071 -4.01399 -0.16535 0 0 0 -0.73111 0 0.01947 0.45282 0.00574 0 1.81012 -0.14528 0 1.6906 0.21724 1.5606 -5.61422
ASP_116 -6.74965 0.3753 8.65666 -0.15391 0.00605 0.46264 4.40662 -3.80816 -0.03537 -0.15518 -5.25506 -0.99138 0 0 -1.48966 0 0 0.01027 -0.05527 0.01815 0 2.94043 0.04821 0 -2.3716 -0.11211 1.65774 -2.59528
LYS_117 -6.47928 0.57375 7.28908 -0.48455 0.15251 0.30942 2.76582 -3.12337 -0.02914 -0.11033 -3.78769 -0.25512 0 0 0 0 0 0.01554 -0.05151 0.02988 1.96574 0 -0.07029 0 -1.5107 -0.36512 0.84074 -2.32461
VAL_118 -4.473 0.43109 4.79454 -0.30809 0.21119 0.06955 2.33609 -2.36622 -0 -0 -2.53536 -0.14154 0 0 -0.8565 0 0 0.00903 -0.07154 0.00091 0.0529 0 -0.35618 0 1.9342 -0.1378 0.36889 -1.03783
GLN_119 -5.69239 0.1717 5.501 -0.78529 0.09167 0.81439 2.41247 -2.61377 -0.01331 -0.14683 -1.94102 -0.86513 0 0 0 0 0 0.0287 -0.01199 0.03396 0 2.82236 -0.19101 0 -0.18838 -0.18255 0.18695 -0.56845
TYR_120 -10.1971 1.46782 4.05133 -1.01079 0.1408 0.42251 2.84161 -3.03751 -0.00747 -0.14204 -2.43705 -0.27354 0 0 0 0 0 0.01457 0.00767 5e-05 0 2.40663 -0.17887 0.00054 1.2797 -0.12825 0.39652 -4.38281
GLU_121 -5.09884 0.17234 6.06288 -0.20574 0.01801 0.26285 2.37133 -2.71779 -0.00976 -0.02727 -2.93032 -0.55391 0 0 0 0 0 0.0026 0.02981 0.12724 0 3.00802 -0.30028 0 -2.7348 -0.26513 0.46014 -2.32861
GLN_122 -5.22882 0.2993 5.36805 -0.26955 0.05808 0.2102 2.51261 -2.77686 -0.01331 -0.14683 -2.37763 -0.49894 0 0 0 0 0 0.00551 0.16121 0.06712 0 2.71312 -0.05716 0 -0.18838 -0.40968 0.24809 -0.32387
TYR_123 -7.27077 0.5151 4.88694 -0.95489 0.05352 0.32412 2.63046 -2.75836 -0 -0 -2.30625 -0.30686 0 0 0 0 0 0.01948 -0.00197 0.23975 0 1.77948 -0.40282 0 1.2797 -0.06068 0.25342 -2.08063
LEU_124 -6.22259 0.56296 4.8474 -0.51184 0.22313 0.1203 2.56789 -2.70464 -0 -0 -1.99441 0.23516 0 0 -0.72596 0 0 0.02891 -0.00576 0.01489 0.43301 0 -0.25428 0 0.18072 -0.08487 0.54302 -2.74695
ALA_125 -3.633 0.2067 4.25575 -0.0213 0 0 2.21198 -2.24182 -0.02082 -0.09264 -1.75298 -0.35885 0 0 0 0 0 0.05447 -0.02675 0 0 0 -0.24341 0 1.8394 -0.34629 0.52402 0.35445
SER_126 -3.45896 0.37282 4.86384 -0.02757 0 0.06394 2.75892 -2.25023 -0 -0 -3.09902 -0.58485 0 0 0 0 0 0.06263 -0.02906 0.00229 0.88724 0 0.31267 0.60016 -0.77834 -0.21122 0.32529 -0.18945
SER_127 -4.23655 0.3627 5.02186 -0.04023 1e-05 0.05639 2.67401 -2.39565 -0.01797 -0.08944 -2.73213 -0.60699 0 0 -0.72596 0 0 0.05329 -0.1206 0.38445 0.15975 0 -0.27327 1.98555 -0.77834 -0.25514 0.47845 -1.09579
GLU_128 -3.4458 0.48992 4.84557 -0.20677 0.02082 0.27538 2.63677 -2.14064 -0.02657 -0.14165 -1.15665 -0.58532 0 0 0 0 0 0.07249 -0.07688 0.0085 0 3.09654 -0.36118 0 -2.7348 -0.61986 0.3761 0.32597
SER_129 -3.65132 0.4739 4.78953 -0.03871 0.00067 0.0512 2.87376 -2.26669 -0.02082 -0.09264 -3.13973 -0.42159 0 0 0 0 0 0.02992 -0.09063 0.00128 0.1526 0 -0.34311 1.74677 -0.77834 -0.63048 0.26883 -1.08561
LEU_130 -4.86601 0.49902 4.51273 -0.49927 0.26269 0.13299 2.66498 -2.38293 -0 -0 -1.91161 0.1862 0 0 0 0 0 0.01733 -0.01635 0.03153 0.29463 0 -0.29475 0 0.18072 -0.47559 0.48628 -1.1774
GLU_131 -3.3509 0.26129 4.36249 -0.20797 0.02256 0.27486 2.2398 -2.08424 -0.02855 -0.18509 -1.38717 -0.58933 0 0 0 0 0 0.04633 0.08394 0.04406 0 3.02827 -0.25404 0 -2.7348 -0.4649 0.40569 -0.5177
THR_132 -4.05779 0.30263 4.70883 -0.20128 0.15671 0.07635 2.15605 -2.28778 -0.02657 -0.14165 -1.79607 -0.50249 0 0 0 0 0 0.04829 -0.02339 0.00303 0.10107 0 -0.0097 2.30637 -1.0874 -0.23881 0.20375 -0.30984
VAL_133 -6.82003 0.55372 5.32965 -0.31478 0.25472 0.07239 2.86571 -2.99495 -0.01378 -0.14833 -1.84992 -0.15267 0 0 0 0 0 0.04211 -0.05105 0 0.05479 0 -0.27348 0 1.9342 -0.01766 0.26914 -1.26022
ALA_134 -4.59461 0.26222 4.8918 -0.02151 0 0 2.48393 -2.57355 -0 -0 -2.54323 -0.35308 0 0 0 0 0 0.04684 -0.03897 0 0 0 -0.20927 0 1.8394 -0.20252 0.35788 -0.65467
GLU_135 -5.34494 0.25187 7.60297 -0.43154 0.05096 0.86153 3.33515 -3.28193 -0.01058 -0.09565 -3.8914 -0.43438 0 0 0 -0.64116 0 0.0316 -0.03166 0.03995 0 3.29204 -0.26796 0 -2.7348 -0.32603 0.32498 -1.70098
ARG_136 -5.36271 0.29434 5.51204 -0.77886 0.13199 0.53192 2.27093 -2.73774 -0.01378 -0.14833 -1.48374 0.29981 0 0 0 0 0 0.65508 0.01119 0.06521 2.56776 0 -0.04567 0 -1.2888 -0.26866 0.26835 0.48032
MET_137 -4.62346 0.43751 4.79076 -0.31051 0.08665 0.02859 2.2273 -2.30747 -0.01955 -0.07437 -2.13433 -0.05355 0 0 0 0 0 0.57945 -0.02388 0.01932 1.08134 0 0.09363 0 0.60916 -0.03195 0.36648 0.74113
LYS_138 -4.63801 0.41831 6.6515 -0.46074 0.15386 0.23799 2.97915 -2.8387 -0 -0 -3.44001 0.13193 0 0 0 -0.64116 0 0.07811 -0.03502 0.05044 2.50618 0 -0.00537 0 -1.5107 -0.13763 0.43025 -0.06962
ASP_139 -2.83467 0.17778 4.06784 -0.11736 0.01965 0.36742 1.36726 -1.86114 -0 -0 -0.83291 -0.40981 0 0 0 0 0 0.02925 -0.1007 0.0584 0 1.84012 -0.03009 0 -2.3716 -0.33507 0.50436 -0.46127
ALA_140 -2.56062 0.39885 2.49216 -0.0248 0.00014 0 1.37471 -1.39501 -0 -0 -1.45669 -0.36806 0 0 0 0 0 0.0192 -0.01656 0 0 0 -0.20725 0 1.8394 -0.50712 0.4613 0.04965
LYS:CtermProteinFull_141 -1.66103 0.15519 2.1912 -0.50974 0.12948 0.38773 0.79847 -0.95684 -0.01955 -0.07437 -0.30038 0.01416 0 0 0 0 0 0.04231 0 0.03072 1.8925 0 0 0 -1.5107 -0.37969 0.3298 0.55925
VRT_142 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 13.204 0 0 0 0 0 0 0 0 0 13.204
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 10533 DOMAINID 10923 MODEL 4 SSGCID - MygeA.18443.a Transcriptional regulator MraZ  MG_221
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 97.397 tmscore: 0.40026 1n0eA_201 prob: 100 ident: 79.43
ATOM      1  N   MET A   1       2.918   6.356  -7.681  1.00  1.890          N  
ATOM      2  CA  MET A   1       3.785   5.478  -8.484  1.00  1.290          C  
ATOM      3  C   MET A   1       4.812   4.772  -7.598  1.00  1.190          C  
ATOM      4  O   MET A   1       4.905   5.068  -6.411  1.00  1.280          O  
ATOM      5  CB  MET A   1       4.493   6.292  -9.573  1.00  2.050          C  
ATOM      6  CG  MET A   1       3.555   7.042 -10.545  1.00  2.050          C  
ATOM      7  SD  MET A   1       2.486   5.945 -11.518  1.00  2.050          S  
ATOM      8  CE  MET A   1       3.620   5.234 -12.716  1.00  2.050          C  
ATOM      9 1H   MET A   1       3.132   7.322  -7.879  1.00  2.270          H  
ATOM     10 2H   MET A   1       1.950   6.171  -7.903  1.00  2.270          H  
ATOM     11 3H   MET A   1       3.081   6.172  -6.700  1.00  2.270          H  
ATOM     12  HA  MET A   1       3.169   4.711  -8.952  1.00  1.550          H  
ATOM     13 1HB  MET A   1       5.129   7.039  -9.097  1.00  2.460          H  
ATOM     14 2HB  MET A   1       5.149   5.646 -10.149  1.00  2.460          H  
ATOM     15 1HG  MET A   1       2.924   7.740 -10.000  1.00  2.460          H  
ATOM     16 2HG  MET A   1       4.163   7.623 -11.242  1.00  2.460          H  
ATOM     17 1HE  MET A   1       3.074   4.552 -13.369  1.00  2.460          H  
ATOM     18 2HE  MET A   1       4.063   6.031 -13.316  1.00  2.460          H  
ATOM     19 3HE  MET A   1       4.407   4.685 -12.205  1.00  2.460          H  
ATOM     20  N   LEU A   2       5.577   3.844  -8.170  1.00  1.090          N  
ATOM     21  CA  LEU A   2       6.605   3.119  -7.418  1.00  0.990          C  
ATOM     22  C   LEU A   2       7.996   3.656  -7.684  1.00  0.880          C  
ATOM     23  O   LEU A   2       8.270   4.232  -8.736  1.00  0.900          O  
ATOM     24  CB  LEU A   2       6.574   1.624  -7.742  1.00  1.430          C  
ATOM     25  CG  LEU A   2       5.273   0.872  -7.452  1.00  1.430          C  
ATOM     26  CD1 LEU A   2       5.454  -0.540  -7.941  1.00  1.430          C  
ATOM     27  CD2 LEU A   2       4.970   0.906  -5.933  1.00  1.430          C  
ATOM     28  H   LEU A   2       5.458   3.627  -9.149  1.00  1.310          H  
ATOM     29  HA  LEU A   2       6.424   3.257  -6.353  1.00  1.190          H  
ATOM     30 1HB  LEU A   2       6.806   1.496  -8.796  1.00  1.710          H  
ATOM     31 2HB  LEU A   2       7.360   1.136  -7.158  1.00  1.710          H  
ATOM     32  HG  LEU A   2       4.445   1.325  -7.993  1.00  1.710          H  
ATOM     33 1HD1 LEU A   2       4.557  -1.121  -7.756  1.00  1.710          H  
ATOM     34 2HD1 LEU A   2       5.663  -0.532  -9.012  1.00  1.710          H  
ATOM     35 3HD1 LEU A   2       6.287  -0.976  -7.423  1.00  1.710          H  
ATOM     36 1HD2 LEU A   2       4.069   0.369  -5.720  1.00  1.710          H  
ATOM     37 2HD2 LEU A   2       5.792   0.451  -5.388  1.00  1.710          H  
ATOM     38 3HD2 LEU A   2       4.841   1.929  -5.610  1.00  1.710          H  
ATOM     39  N   LEU A   3       8.894   3.402  -6.737  1.00  0.810          N  
ATOM     40  CA  LEU A   3      10.290   3.812  -6.815  1.00  0.750          C  
ATOM     41  C   LEU A   3      11.145   2.756  -7.516  1.00  0.710          C  
ATOM     42  O   LEU A   3      12.344   2.939  -7.719  1.00  0.830          O  
ATOM     43  CB  LEU A   3      10.808   4.015  -5.382  1.00  1.070          C  
ATOM     44  CG  LEU A   3      10.083   5.101  -4.518  1.00  1.070          C  
ATOM     45  CD1 LEU A   3      10.628   5.041  -3.088  1.00  1.070          C  
ATOM     46  CD2 LEU A   3      10.298   6.495  -5.115  1.00  1.070          C  
ATOM     47  H   LEU A   3       8.584   2.901  -5.899  1.00  0.970          H  
ATOM     48  HA  LEU A   3      10.355   4.734  -7.386  1.00  0.900          H  
ATOM     49 1HB  LEU A   3      10.712   3.084  -4.859  1.00  1.290          H  
ATOM     50 2HB  LEU A   3      11.864   4.271  -5.429  1.00  1.290          H  
ATOM     51  HG  LEU A   3       9.008   4.884  -4.481  1.00  1.290          H  
ATOM     52 1HD1 LEU A   3      10.119   5.785  -2.477  1.00  1.290          H  
ATOM     53 2HD1 LEU A   3      10.450   4.062  -2.672  1.00  1.290          H  
ATOM     54 3HD1 LEU A   3      11.695   5.246  -3.093  1.00  1.290          H  
ATOM     55 1HD2 LEU A   3       9.788   7.232  -4.492  1.00  1.290          H  
ATOM     56 2HD2 LEU A   3      11.364   6.722  -5.145  1.00  1.290          H  
ATOM     57 3HD2 LEU A   3       9.889   6.539  -6.120  1.00  1.290          H  
ATOM     58  N   GLY A   4      10.516   1.641  -7.861  1.00  0.650          N  
ATOM     59  CA  GLY A   4      11.159   0.498  -8.497  1.00  0.630          C  
ATOM     60  C   GLY A   4      10.589  -0.802  -7.950  1.00  0.600          C  
ATOM     61  O   GLY A   4       9.842  -0.794  -6.962  1.00  0.660          O  
ATOM     62  H   GLY A   4       9.527   1.602  -7.670  1.00  0.780          H  
ATOM     63 1HA  GLY A   4      10.999   0.544  -9.575  1.00  0.760          H  
ATOM     64 2HA  GLY A   4      12.232   0.531  -8.331  1.00  0.760          H  
ATOM     65  N   THR A   5      10.914  -1.913  -8.620  1.00  0.600          N  
ATOM     66  CA  THR A   5      10.439  -3.239  -8.223  1.00  0.590          C  
ATOM     67  C   THR A   5      11.571  -4.260  -8.224  1.00  0.600          C  
ATOM     68  O   THR A   5      12.623  -4.047  -8.834  1.00  0.680          O  
ATOM     69  CB  THR A   5       9.357  -3.774  -9.184  1.00  0.830          C  
ATOM     70  OG1 THR A   5       9.949  -4.019 -10.471  1.00  0.830          O  
ATOM     71  CG2 THR A   5       8.223  -2.788  -9.356  1.00  0.830          C  
ATOM     72  H   THR A   5      11.515  -1.846  -9.431  1.00  0.720          H  
ATOM     73  HA  THR A   5      10.040  -3.186  -7.212  1.00  0.710          H  
ATOM     74  HB  THR A   5       8.957  -4.692  -8.779  1.00  1.000          H  
ATOM     75  HG1 THR A   5      10.560  -4.763 -10.412  1.00  1.000          H  
ATOM     76 1HG2 THR A   5       7.485  -3.209 -10.034  1.00  1.000          H  
ATOM     77 2HG2 THR A   5       7.767  -2.597  -8.409  1.00  1.000          H  
ATOM     78 3HG2 THR A   5       8.598  -1.857  -9.769  1.00  1.000          H  
ATOM     79  N   PHE A   6      11.310  -5.408  -7.609  1.00  0.590          N  
ATOM     80  CA  PHE A   6      12.242  -6.532  -7.565  1.00  0.590          C  
ATOM     81  C   PHE A   6      11.570  -7.893  -7.337  1.00  0.610          C  
ATOM     82  O   PHE A   6      10.497  -7.980  -6.752  1.00  0.670          O  
ATOM     83  CB  PHE A   6      13.287  -6.204  -6.498  1.00  0.830          C  
ATOM     84  CG  PHE A   6      12.676  -5.666  -5.196  1.00  0.830          C  
ATOM     85  CD1 PHE A   6      12.293  -6.464  -4.184  1.00  0.830          C  
ATOM     86  CD2 PHE A   6      12.499  -4.301  -5.033  1.00  0.830          C  
ATOM     87  CE1 PHE A   6      11.742  -5.941  -3.029  1.00  0.830          C  
ATOM     88  CE2 PHE A   6      11.938  -3.777  -3.897  1.00  0.830          C  
ATOM     89  CZ  PHE A   6      11.562  -4.590  -2.904  1.00  0.830          C  
ATOM     90  H   PHE A   6      10.436  -5.456  -7.077  1.00  0.710          H  
ATOM     91  HA  PHE A   6      12.755  -6.575  -8.527  1.00  0.710          H  
ATOM     92 1HB  PHE A   6      13.873  -7.094  -6.264  1.00  0.990          H  
ATOM     93 2HB  PHE A   6      13.954  -5.463  -6.890  1.00  0.990          H  
ATOM     94  HD1 PHE A   6      12.408  -7.504  -4.298  1.00  0.990          H  
ATOM     95  HD2 PHE A   6      12.806  -3.638  -5.832  1.00  0.990          H  
ATOM     96  HE1 PHE A   6      11.431  -6.607  -2.232  1.00  0.990          H  
ATOM     97  HE2 PHE A   6      11.791  -2.703  -3.789  1.00  0.990          H  
ATOM     98  HZ  PHE A   6      11.114  -4.161  -2.020  1.00  0.990          H  
ATOM     99  N   ASN A   7      12.200  -8.970  -7.818  1.00  0.670          N  
ATOM    100  CA  ASN A   7      11.657 -10.334  -7.660  1.00  0.680          C  
ATOM    101  C   ASN A   7      12.379 -11.199  -6.641  1.00  0.710          C  
ATOM    102  O   ASN A   7      13.544 -11.557  -6.839  1.00  0.770          O  
ATOM    103  CB  ASN A   7      11.629 -11.060  -8.988  1.00  0.950          C  
ATOM    104  CG  ASN A   7      10.587 -10.572  -9.956  1.00  0.950          C  
ATOM    105  OD1 ASN A   7       9.380 -10.687  -9.706  1.00  0.950          O  
ATOM    106  ND2 ASN A   7      11.027 -10.034 -11.064  1.00  0.950          N  
ATOM    107  H   ASN A   7      13.082  -8.850  -8.298  1.00  0.800          H  
ATOM    108  HA  ASN A   7      10.627 -10.249  -7.308  1.00  0.820          H  
ATOM    109 1HB  ASN A   7      12.606 -10.963  -9.462  1.00  1.140          H  
ATOM    110 2HB  ASN A   7      11.474 -12.111  -8.810  1.00  1.140          H  
ATOM    111 1HD2 ASN A   7      10.377  -9.696 -11.748  1.00  1.140          H  
ATOM    112 2HD2 ASN A   7      12.009  -9.964 -11.233  1.00  1.140          H  
ATOM    113  N   LEU A   8      11.692 -11.494  -5.538  1.00  0.800          N  
ATOM    114  CA  LEU A   8      12.275 -12.254  -4.432  1.00  0.920          C  
ATOM    115  C   LEU A   8      11.409 -13.443  -4.061  1.00  0.850          C  
ATOM    116  O   LEU A   8      10.205 -13.425  -4.308  1.00  0.800          O  
ATOM    117  CB  LEU A   8      12.445 -11.338  -3.215  1.00  1.240          C  
ATOM    118  CG  LEU A   8      13.265 -10.057  -3.483  1.00  1.240          C  
ATOM    119  CD1 LEU A   8      13.241  -9.162  -2.272  1.00  1.240          C  
ATOM    120  CD2 LEU A   8      14.667 -10.366  -3.830  1.00  1.240          C  
ATOM    121  H   LEU A   8      10.712 -11.188  -5.485  1.00  0.960          H  
ATOM    122  HA  LEU A   8      13.241 -12.645  -4.741  1.00  1.100          H  
ATOM    123 1HB  LEU A   8      11.458 -11.038  -2.870  1.00  1.490          H  
ATOM    124 2HB  LEU A   8      12.933 -11.901  -2.416  1.00  1.490          H  
ATOM    125  HG  LEU A   8      12.814  -9.545  -4.308  1.00  1.490          H  
ATOM    126 1HD1 LEU A   8      13.800  -8.255  -2.476  1.00  1.490          H  
ATOM    127 2HD1 LEU A   8      12.221  -8.908  -2.027  1.00  1.490          H  
ATOM    128 3HD1 LEU A   8      13.709  -9.680  -1.443  1.00  1.490          H  
ATOM    129 1HD2 LEU A   8      15.176  -9.439  -4.031  1.00  1.490          H  
ATOM    130 2HD2 LEU A   8      15.141 -10.886  -2.998  1.00  1.490          H  
ATOM    131 3HD2 LEU A   8      14.725 -10.985  -4.711  1.00  1.490          H  
ATOM    132  N   THR A   9      11.988 -14.479  -3.463  1.00  0.910          N  
ATOM    133  CA  THR A   9      11.133 -15.555  -2.985  1.00  0.910          C  
ATOM    134  C   THR A   9      10.773 -15.365  -1.536  1.00  0.770          C  
ATOM    135  O   THR A   9      11.546 -14.791  -0.763  1.00  0.720          O  
ATOM    136  CB  THR A   9      11.807 -16.920  -3.151  1.00  1.270          C  
ATOM    137  OG1 THR A   9      13.057 -16.917  -2.445  1.00  1.270          O  
ATOM    138  CG2 THR A   9      12.018 -17.209  -4.590  1.00  1.270          C  
ATOM    139  H   THR A   9      12.987 -14.519  -3.304  1.00  1.090          H  
ATOM    140  HA  THR A   9      10.209 -15.555  -3.553  1.00  1.090          H  
ATOM    141  HB  THR A   9      11.165 -17.694  -2.723  1.00  1.530          H  
ATOM    142  HG1 THR A   9      12.890 -16.871  -1.494  1.00  1.530          H  
ATOM    143 1HG2 THR A   9      12.489 -18.183  -4.704  1.00  1.530          H  
ATOM    144 2HG2 THR A   9      11.053 -17.216  -5.065  1.00  1.530          H  
ATOM    145 3HG2 THR A   9      12.650 -16.444  -5.035  1.00  1.530          H  
ATOM    146  N   LEU A  10       9.648 -15.943  -1.157  1.00  0.810          N  
ATOM    147  CA  LEU A  10       9.196 -15.871   0.223  1.00  0.750          C  
ATOM    148  C   LEU A  10       9.596 -17.135   0.979  1.00  0.760          C  
ATOM    149  O   LEU A  10       9.386 -18.235   0.477  1.00  1.020          O  
ATOM    150  CB  LEU A  10       7.667 -15.701   0.182  1.00  1.070          C  
ATOM    151  CG  LEU A  10       6.912 -15.470   1.482  1.00  1.070          C  
ATOM    152  CD1 LEU A  10       7.267 -14.073   2.042  1.00  1.070          C  
ATOM    153  CD2 LEU A  10       5.441 -15.576   1.216  1.00  1.070          C  
ATOM    154  H   LEU A  10       9.069 -16.383  -1.884  1.00  0.970          H  
ATOM    155  HA  LEU A  10       9.670 -15.039   0.715  1.00  0.900          H  
ATOM    156 1HB  LEU A  10       7.443 -14.867  -0.480  1.00  1.290          H  
ATOM    157 2HB  LEU A  10       7.248 -16.605  -0.266  1.00  1.290          H  
ATOM    158  HG  LEU A  10       7.193 -16.232   2.211  1.00  1.290          H  
ATOM    159 1HD1 LEU A  10       6.721 -13.872   2.946  1.00  1.290          H  
ATOM    160 2HD1 LEU A  10       8.331 -14.005   2.246  1.00  1.290          H  
ATOM    161 3HD1 LEU A  10       6.991 -13.331   1.309  1.00  1.290          H  
ATOM    162 1HD2 LEU A  10       4.911 -15.435   2.155  1.00  1.290          H  
ATOM    163 2HD2 LEU A  10       5.145 -14.818   0.497  1.00  1.290          H  
ATOM    164 3HD2 LEU A  10       5.210 -16.557   0.826  1.00  1.290          H  
ATOM    165  N   ASP A  11      10.196 -17.005   2.172  1.00  0.660          N  
ATOM    166  CA  ASP A  11      10.531 -18.211   2.922  1.00  0.710          C  
ATOM    167  C   ASP A  11       9.286 -18.629   3.681  1.00  0.900          C  
ATOM    168  O   ASP A  11       8.382 -17.808   3.873  1.00  0.880          O  
ATOM    169  CB  ASP A  11      11.705 -17.938   3.880  1.00  0.970          C  
ATOM    170  CG  ASP A  11      12.477 -19.199   4.349  1.00  0.970          C  
ATOM    171  OD1 ASP A  11      11.907 -20.276   4.328  1.00  0.970          O  
ATOM    172  OD2 ASP A  11      13.602 -19.062   4.744  1.00  0.970          O  
ATOM    173  H   ASP A  11      10.416 -16.086   2.534  1.00  0.790          H  
ATOM    174  HA  ASP A  11      10.807 -19.008   2.231  1.00  0.850          H  
ATOM    175 1HB  ASP A  11      12.405 -17.252   3.397  1.00  1.170          H  
ATOM    176 2HB  ASP A  11      11.327 -17.433   4.759  1.00  1.170          H  
ATOM    177  N   ASN A  12       9.349 -19.729   4.412  1.00  1.210          N  
ATOM    178  CA  ASN A  12       8.123 -20.276   5.027  1.00  1.500          C  
ATOM    179  C   ASN A  12       7.663 -19.584   6.301  1.00  1.380          C  
ATOM    180  O   ASN A  12       6.604 -19.898   6.841  1.00  2.070          O  
ATOM    181  CB  ASN A  12       8.311 -21.757   5.286  1.00  1.980          C  
ATOM    182  CG  ASN A  12       8.314 -22.569   4.015  1.00  1.980          C  
ATOM    183  OD1 ASN A  12       7.652 -22.233   3.031  1.00  1.980          O  
ATOM    184  ND2 ASN A  12       9.064 -23.636   4.017  1.00  1.980          N  
ATOM    185  H   ASN A  12      10.209 -20.279   4.362  1.00  1.450          H  
ATOM    186  HA  ASN A  12       7.313 -20.162   4.301  1.00  1.800          H  
ATOM    187 1HB  ASN A  12       9.259 -21.913   5.805  1.00  2.380          H  
ATOM    188 2HB  ASN A  12       7.516 -22.120   5.936  1.00  2.380          H  
ATOM    189 1HD2 ASN A  12       9.114 -24.212   3.202  1.00  2.380          H  
ATOM    190 2HD2 ASN A  12       9.593 -23.876   4.831  1.00  2.380          H  
ATOM    191  N   LYS A  13       8.462 -18.632   6.766  1.00  1.160          N  
ATOM    192  CA  LYS A  13       8.209 -17.805   7.938  1.00  1.200          C  
ATOM    193  C   LYS A  13       7.717 -16.441   7.472  1.00  0.960          C  
ATOM    194  O   LYS A  13       7.690 -15.481   8.246  1.00  1.040          O  
ATOM    195  CB  LYS A  13       9.473 -17.673   8.782  1.00  1.660          C  
ATOM    196  CG  LYS A  13       9.955 -18.980   9.392  1.00  1.660          C  
ATOM    197  CD  LYS A  13      11.204 -18.766  10.241  1.00  1.660          C  
ATOM    198  CE  LYS A  13      11.687 -20.072  10.867  1.00  1.660          C  
ATOM    199  NZ  LYS A  13      12.930 -19.879  11.672  1.00  1.660          N  
ATOM    200  H   LYS A  13       9.318 -18.477   6.248  1.00  1.390          H  
ATOM    201  HA  LYS A  13       7.421 -18.265   8.536  1.00  1.440          H  
ATOM    202 1HB  LYS A  13      10.278 -17.298   8.157  1.00  2.000          H  
ATOM    203 2HB  LYS A  13       9.309 -16.954   9.584  1.00  2.000          H  
ATOM    204 1HG  LYS A  13       9.163 -19.401  10.012  1.00  2.000          H  
ATOM    205 2HG  LYS A  13      10.180 -19.687   8.594  1.00  2.000          H  
ATOM    206 1HD  LYS A  13      11.999 -18.355   9.615  1.00  2.000          H  
ATOM    207 2HD  LYS A  13      10.985 -18.051  11.034  1.00  2.000          H  
ATOM    208 1HE  LYS A  13      10.905 -20.467  11.513  1.00  2.000          H  
ATOM    209 2HE  LYS A  13      11.889 -20.793  10.075  1.00  2.000          H  
ATOM    210 1HZ  LYS A  13      13.216 -20.764  12.068  1.00  2.000          H  
ATOM    211 2HZ  LYS A  13      13.667 -19.523  11.079  1.00  2.000          H  
ATOM    212 3HZ  LYS A  13      12.752 -19.221  12.418  1.00  2.000          H  
ATOM    213  N   ASN A  14       7.331 -16.387   6.187  1.00  0.800          N  
ATOM    214  CA  ASN A  14       6.873 -15.212   5.477  1.00  0.760          C  
ATOM    215  C   ASN A  14       7.982 -14.168   5.439  1.00  0.640          C  
ATOM    216  O   ASN A  14       7.778 -12.958   5.578  1.00  0.760          O  
ATOM    217  CB  ASN A  14       5.588 -14.705   6.097  1.00  1.080          C  
ATOM    218  CG  ASN A  14       4.500 -15.781   6.028  1.00  1.080          C  
ATOM    219  OD1 ASN A  14       4.457 -16.587   5.088  1.00  1.080          O  
ATOM    220  ND2 ASN A  14       3.608 -15.819   6.983  1.00  1.080          N  
ATOM    221  H   ASN A  14       7.414 -17.228   5.612  1.00  0.960          H  
ATOM    222  HA  ASN A  14       6.656 -15.516   4.457  1.00  0.910          H  
ATOM    223 1HB  ASN A  14       5.740 -14.413   7.132  1.00  1.300          H  
ATOM    224 2HB  ASN A  14       5.255 -13.819   5.563  1.00  1.300          H  
ATOM    225 1HD2 ASN A  14       2.890 -16.512   6.958  1.00  1.300          H  
ATOM    226 2HD2 ASN A  14       3.617 -15.173   7.755  1.00  1.300          H  
ATOM    227  N   ARG A  15       9.188 -14.667   5.198  1.00  0.580          N  
ATOM    228  CA  ARG A  15      10.371 -13.809   5.165  1.00  0.530          C  
ATOM    229  C   ARG A  15      10.967 -13.611   3.774  1.00  0.430          C  
ATOM    230  O   ARG A  15      11.095 -14.533   2.974  1.00  0.430          O  
ATOM    231  CB  ARG A  15      11.461 -14.367   6.076  1.00  0.760          C  
ATOM    232  CG  ARG A  15      11.081 -14.514   7.544  1.00  0.760          C  
ATOM    233  CD  ARG A  15      11.174 -13.259   8.315  1.00  0.760          C  
ATOM    234  NE  ARG A  15      10.800 -13.490   9.714  1.00  0.760          N  
ATOM    235  CZ  ARG A  15      10.987 -12.635  10.741  1.00  0.760          C  
ATOM    236  NH1 ARG A  15      11.579 -11.473  10.559  1.00  0.760          N  
ATOM    237  NH2 ARG A  15      10.568 -12.978  11.948  1.00  0.760          N  
ATOM    238  H   ARG A  15       9.220 -15.670   5.015  1.00  0.700          H  
ATOM    239  HA  ARG A  15      10.084 -12.833   5.544  1.00  0.640          H  
ATOM    240 1HB  ARG A  15      11.770 -15.340   5.720  1.00  0.910          H  
ATOM    241 2HB  ARG A  15      12.332 -13.710   6.027  1.00  0.910          H  
ATOM    242 1HG  ARG A  15      10.060 -14.840   7.609  1.00  0.910          H  
ATOM    243 2HG  ARG A  15      11.727 -15.252   8.016  1.00  0.910          H  
ATOM    244 1HD  ARG A  15      12.193 -12.882   8.280  1.00  0.910          H  
ATOM    245 2HD  ARG A  15      10.492 -12.522   7.894  1.00  0.910          H  
ATOM    246  HE  ARG A  15      10.328 -14.362   9.925  1.00  0.910          H  
ATOM    247 1HH1 ARG A  15      11.904 -11.204   9.645  1.00  0.910          H  
ATOM    248 2HH1 ARG A  15      11.715 -10.845  11.341  1.00  0.910          H  
ATOM    249 1HH2 ARG A  15      10.110 -13.871  12.087  1.00  0.910          H  
ATOM    250 2HH2 ARG A  15      10.699 -12.353  12.729  1.00  0.910          H  
ATOM    251  N   ILE A  16      11.361 -12.379   3.520  1.00  0.440          N  
ATOM    252  CA  ILE A  16      11.991 -11.899   2.292  1.00  0.490          C  
ATOM    253  C   ILE A  16      13.435 -11.418   2.493  1.00  0.520          C  
ATOM    254  O   ILE A  16      13.730 -10.619   3.385  1.00  0.560          O  
ATOM    255  CB  ILE A  16      11.131 -10.731   1.706  1.00  0.670          C  
ATOM    256  CG1 ILE A  16       9.702 -11.169   1.276  1.00  0.670          C  
ATOM    257  CG2 ILE A  16      11.838 -10.011   0.604  1.00  0.670          C  
ATOM    258  CD1 ILE A  16       9.632 -12.136   0.104  1.00  0.670          C  
ATOM    259  H   ILE A  16      11.167 -11.696   4.246  1.00  0.530          H  
ATOM    260  HA  ILE A  16      12.022 -12.722   1.580  1.00  0.590          H  
ATOM    261  HB  ILE A  16      10.952 -10.057   2.494  1.00  0.800          H  
ATOM    262 1HG1 ILE A  16       9.223 -11.638   2.134  1.00  0.800          H  
ATOM    263 2HG1 ILE A  16       9.141 -10.282   1.017  1.00  0.800          H  
ATOM    264 1HG2 ILE A  16      11.220  -9.183   0.267  1.00  0.800          H  
ATOM    265 2HG2 ILE A  16      12.794  -9.616   0.947  1.00  0.800          H  
ATOM    266 3HG2 ILE A  16      12.008 -10.698  -0.213  1.00  0.800          H  
ATOM    267 1HD1 ILE A  16       8.599 -12.381  -0.109  1.00  0.800          H  
ATOM    268 2HD1 ILE A  16      10.070 -11.700  -0.784  1.00  0.800          H  
ATOM    269 3HD1 ILE A  16      10.162 -13.013   0.354  1.00  0.800          H  
ATOM    270  N   SER A  17      14.350 -11.893   1.653  1.00  0.570          N  
ATOM    271  CA  SER A  17      15.748 -11.465   1.724  1.00  0.650          C  
ATOM    272  C   SER A  17      16.041 -10.478   0.594  1.00  0.610          C  
ATOM    273  O   SER A  17      15.969 -10.846  -0.578  1.00  0.650          O  
ATOM    274  CB  SER A  17      16.680 -12.660   1.593  1.00  0.880          C  
ATOM    275  OG  SER A  17      16.530 -13.560   2.663  1.00  0.880          O  
ATOM    276  H   SER A  17      14.075 -12.559   0.944  1.00  0.680          H  
ATOM    277  HA  SER A  17      15.929 -10.964   2.678  1.00  0.780          H  
ATOM    278 1HB  SER A  17      16.482 -13.172   0.653  1.00  1.050          H  
ATOM    279 2HB  SER A  17      17.709 -12.302   1.559  1.00  1.050          H  
ATOM    280  HG  SER A  17      17.171 -14.258   2.511  1.00  1.050          H  
ATOM    281  N   LEU A  18      16.360  -9.229   0.939  1.00  0.610          N  
ATOM    282  CA  LEU A  18      16.584  -8.176  -0.056  1.00  0.630          C  
ATOM    283  C   LEU A  18      18.067  -8.115  -0.457  1.00  0.690          C  
ATOM    284  O   LEU A  18      18.914  -7.977   0.417  1.00  0.770          O  
ATOM    285  CB  LEU A  18      16.220  -6.803   0.546  1.00  0.870          C  
ATOM    286  CG  LEU A  18      16.407  -5.526  -0.354  1.00  0.870          C  
ATOM    287  CD1 LEU A  18      15.343  -5.518  -1.507  1.00  0.870          C  
ATOM    288  CD2 LEU A  18      16.380  -4.274   0.553  1.00  0.870          C  
ATOM    289  H   LEU A  18      16.441  -9.004   1.939  1.00  0.730          H  
ATOM    290  HA  LEU A  18      15.937  -8.370  -0.898  1.00  0.760          H  
ATOM    291 1HB  LEU A  18      15.169  -6.843   0.823  1.00  1.050          H  
ATOM    292 2HB  LEU A  18      16.772  -6.651   1.442  1.00  1.050          H  
ATOM    293  HG  LEU A  18      17.388  -5.557  -0.837  1.00  1.050          H  
ATOM    294 1HD1 LEU A  18      15.477  -4.647  -2.115  1.00  1.050          H  
ATOM    295 2HD1 LEU A  18      15.436  -6.394  -2.120  1.00  1.050          H  
ATOM    296 3HD1 LEU A  18      14.348  -5.495  -1.093  1.00  1.050          H  
ATOM    297 1HD2 LEU A  18      16.540  -3.382  -0.055  1.00  1.050          H  
ATOM    298 2HD2 LEU A  18      15.445  -4.190   1.069  1.00  1.050          H  
ATOM    299 3HD2 LEU A  18      17.180  -4.357   1.296  1.00  1.050          H  
ATOM    300  N   PRO A  19      18.442  -8.243  -1.736  1.00  0.840          N  
ATOM    301  CA  PRO A  19      19.808  -8.141  -2.203  1.00  0.960          C  
ATOM    302  C   PRO A  19      20.420  -6.786  -1.897  1.00  0.820          C  
ATOM    303  O   PRO A  19      19.747  -5.753  -2.013  1.00  0.690          O  
ATOM    304  CB  PRO A  19      19.668  -8.352  -3.714  1.00  1.440          C  
ATOM    305  CG  PRO A  19      18.389  -9.126  -3.867  1.00  1.440          C  
ATOM    306  CD  PRO A  19      17.495  -8.621  -2.763  1.00  1.440          C  
ATOM    307  HA  PRO A  19      20.402  -8.949  -1.743  1.00  1.150          H  
ATOM    308 1HB  PRO A  19      19.659  -7.383  -4.226  1.00  1.730          H  
ATOM    309 2HB  PRO A  19      20.539  -8.901  -4.098  1.00  1.730          H  
ATOM    310 1HG  PRO A  19      17.958  -8.966  -4.868  1.00  1.730          H  
ATOM    311 2HG  PRO A  19      18.586 -10.206  -3.781  1.00  1.730          H  
ATOM    312 1HD  PRO A  19      16.899  -7.771  -3.100  1.00  1.730          H  
ATOM    313 2HD  PRO A  19      16.905  -9.466  -2.428  1.00  1.730          H  
ATOM    314  N   ALA A  20      21.728  -6.788  -1.624  1.00  0.940          N  
ATOM    315  CA  ALA A  20      22.491  -5.563  -1.389  1.00  0.960          C  
ATOM    316  C   ALA A  20      22.322  -4.601  -2.558  1.00  0.960          C  
ATOM    317  O   ALA A  20      22.264  -3.385  -2.384  1.00  1.000          O  
ATOM    318  CB  ALA A  20      23.959  -5.869  -1.184  1.00  1.340          C  
ATOM    319  H   ALA A  20      22.203  -7.678  -1.545  1.00  1.130          H  
ATOM    320  HA  ALA A  20      22.103  -5.098  -0.490  1.00  1.150          H  
ATOM    321 1HB  ALA A  20      24.496  -4.942  -0.988  1.00  1.600          H  
ATOM    322 2HB  ALA A  20      24.074  -6.541  -0.335  1.00  1.600          H  
ATOM    323 3HB  ALA A  20      24.364  -6.338  -2.078  1.00  1.600          H  
ATOM    324  N   LYS A  21      22.261  -5.146  -3.764  1.00  1.030          N  
ATOM    325  CA  LYS A  21      22.104  -4.334  -4.947  1.00  1.170          C  
ATOM    326  C   LYS A  21      20.831  -3.499  -4.921  1.00  1.080          C  
ATOM    327  O   LYS A  21      20.815  -2.399  -5.481  1.00  1.200          O  
ATOM    328  CB  LYS A  21      22.101  -5.214  -6.194  1.00  1.580          C  
ATOM    329  CG  LYS A  21      23.453  -5.831  -6.536  1.00  1.580          C  
ATOM    330  CD  LYS A  21      23.361  -6.714  -7.781  1.00  1.580          C  
ATOM    331  CE  LYS A  21      24.712  -7.338  -8.131  1.00  1.580          C  
ATOM    332  NZ  LYS A  21      24.622  -8.231  -9.324  1.00  1.580          N  
ATOM    333  H   LYS A  21      22.348  -6.147  -3.862  1.00  1.240          H  
ATOM    334  HA  LYS A  21      22.950  -3.649  -5.004  1.00  1.400          H  
ATOM    335 1HB  LYS A  21      21.380  -6.022  -6.060  1.00  1.900          H  
ATOM    336 2HB  LYS A  21      21.773  -4.624  -7.050  1.00  1.900          H  
ATOM    337 1HG  LYS A  21      24.173  -5.032  -6.717  1.00  1.900          H  
ATOM    338 2HG  LYS A  21      23.807  -6.428  -5.697  1.00  1.900          H  
ATOM    339 1HD  LYS A  21      22.637  -7.512  -7.609  1.00  1.900          H  
ATOM    340 2HD  LYS A  21      23.021  -6.115  -8.626  1.00  1.900          H  
ATOM    341 1HE  LYS A  21      25.429  -6.545  -8.337  1.00  1.900          H  
ATOM    342 2HE  LYS A  21      25.066  -7.922  -7.281  1.00  1.900          H  
ATOM    343 1HZ  LYS A  21      25.533  -8.623  -9.522  1.00  1.900          H  
ATOM    344 2HZ  LYS A  21      23.968  -8.979  -9.139  1.00  1.900          H  
ATOM    345 3HZ  LYS A  21      24.306  -7.698 -10.122  1.00  1.900          H  
ATOM    346  N   LEU A  22      19.739  -4.031  -4.355  1.00  0.910          N  
ATOM    347  CA  LEU A  22      18.510  -3.273  -4.368  1.00  0.880          C  
ATOM    348  C   LEU A  22      18.529  -2.239  -3.277  1.00  0.850          C  
ATOM    349  O   LEU A  22      18.104  -1.105  -3.497  1.00  0.910          O  
ATOM    350  CB  LEU A  22      17.278  -4.159  -4.209  1.00  1.240          C  
ATOM    351  CG  LEU A  22      16.626  -4.773  -5.499  1.00  1.240          C  
ATOM    352  CD1 LEU A  22      16.181  -3.656  -6.511  1.00  1.240          C  
ATOM    353  CD2 LEU A  22      17.596  -5.738  -6.143  1.00  1.240          C  
ATOM    354  H   LEU A  22      19.764  -4.920  -3.860  1.00  1.090          H  
ATOM    355  HA  LEU A  22      18.453  -2.756  -5.308  1.00  1.060          H  
ATOM    356 1HB  LEU A  22      17.541  -4.984  -3.541  1.00  1.490          H  
ATOM    357 2HB  LEU A  22      16.517  -3.559  -3.732  1.00  1.490          H  
ATOM    358  HG  LEU A  22      15.737  -5.318  -5.198  1.00  1.490          H  
ATOM    359 1HD1 LEU A  22      15.712  -4.116  -7.376  1.00  1.490          H  
ATOM    360 2HD1 LEU A  22      15.477  -3.001  -6.045  1.00  1.490          H  
ATOM    361 3HD1 LEU A  22      17.021  -3.076  -6.860  1.00  1.490          H  
ATOM    362 1HD2 LEU A  22      17.127  -6.192  -7.016  1.00  1.490          H  
ATOM    363 2HD2 LEU A  22      18.496  -5.214  -6.457  1.00  1.490          H  
ATOM    364 3HD2 LEU A  22      17.854  -6.507  -5.433  1.00  1.490          H  
ATOM    365  N   ARG A  23      19.111  -2.559  -2.120  1.00  0.850          N  
ATOM    366  CA  ARG A  23      19.120  -1.513  -1.104  1.00  0.960          C  
ATOM    367  C   ARG A  23      20.009  -0.375  -1.651  1.00  1.070          C  
ATOM    368  O   ARG A  23      19.737   0.801  -1.429  1.00  1.170          O  
ATOM    369  CB  ARG A  23      19.604  -2.026   0.259  1.00  1.300          C  
ATOM    370  CG  ARG A  23      21.042  -2.347   0.331  1.00  1.300          C  
ATOM    371  CD  ARG A  23      21.473  -2.966   1.571  1.00  1.300          C  
ATOM    372  NE  ARG A  23      22.926  -3.156   1.547  1.00  1.300          N  
ATOM    373  CZ  ARG A  23      23.667  -3.821   2.457  1.00  1.300          C  
ATOM    374  NH1 ARG A  23      23.113  -4.416   3.496  1.00  1.300          N  
ATOM    375  NH2 ARG A  23      24.984  -3.872   2.296  1.00  1.300          N  
ATOM    376  H   ARG A  23      19.461  -3.512  -1.958  1.00  1.020          H  
ATOM    377  HA  ARG A  23      18.108  -1.131  -0.971  1.00  1.150          H  
ATOM    378 1HB  ARG A  23      19.366  -1.313   1.034  1.00  1.560          H  
ATOM    379 2HB  ARG A  23      19.076  -2.942   0.498  1.00  1.560          H  
ATOM    380 1HG  ARG A  23      21.220  -3.036  -0.408  1.00  1.560          H  
ATOM    381 2HG  ARG A  23      21.647  -1.456   0.177  1.00  1.560          H  
ATOM    382 1HD  ARG A  23      21.223  -2.323   2.405  1.00  1.560          H  
ATOM    383 2HD  ARG A  23      20.991  -3.934   1.681  1.00  1.560          H  
ATOM    384  HE  ARG A  23      23.421  -2.725   0.779  1.00  1.560          H  
ATOM    385 1HH1 ARG A  23      22.095  -4.408   3.633  1.00  1.560          H  
ATOM    386 2HH1 ARG A  23      23.690  -4.900   4.166  1.00  1.560          H  
ATOM    387 1HH2 ARG A  23      25.416  -3.415   1.503  1.00  1.560          H  
ATOM    388 2HH2 ARG A  23      25.558  -4.364   2.965  1.00  1.560          H  
ATOM    389  N   SER A  24      21.054  -0.718  -2.423  1.00  1.100          N  
ATOM    390  CA  SER A  24      21.909   0.292  -3.032  1.00  1.250          C  
ATOM    391  C   SER A  24      21.108   1.117  -4.047  1.00  1.240          C  
ATOM    392  O   SER A  24      21.120   2.346  -4.004  1.00  1.350          O  
ATOM    393  CB  SER A  24      23.099  -0.361  -3.699  1.00  1.690          C  
ATOM    394  OG  SER A  24      23.934   0.594  -4.289  1.00  1.690          O  
ATOM    395  H   SER A  24      21.283  -1.705  -2.563  1.00  1.320          H  
ATOM    396  HA  SER A  24      22.269   0.958  -2.250  1.00  1.500          H  
ATOM    397 1HB  SER A  24      23.655  -0.937  -2.960  1.00  2.030          H  
ATOM    398 2HB  SER A  24      22.753  -1.057  -4.454  1.00  2.030          H  
ATOM    399  HG  SER A  24      24.660   0.103  -4.676  1.00  2.030          H  
ATOM    400  N   PHE A  25      20.350   0.434  -4.915  1.00  1.130          N  
ATOM    401  CA  PHE A  25      19.496   1.033  -5.947  1.00  1.180          C  
ATOM    402  C   PHE A  25      18.543   2.063  -5.372  1.00  1.160          C  
ATOM    403  O   PHE A  25      18.412   3.178  -5.884  1.00  1.290          O  
ATOM    404  CB  PHE A  25      18.683  -0.057  -6.651  1.00  1.630          C  
ATOM    405  CG  PHE A  25      17.717   0.434  -7.650  1.00  1.630          C  
ATOM    406  CD1 PHE A  25      18.117   0.788  -8.921  1.00  1.630          C  
ATOM    407  CD2 PHE A  25      16.385   0.547  -7.314  1.00  1.630          C  
ATOM    408  CE1 PHE A  25      17.195   1.252  -9.834  1.00  1.630          C  
ATOM    409  CE2 PHE A  25      15.468   1.009  -8.213  1.00  1.630          C  
ATOM    410  CZ  PHE A  25      15.867   1.364  -9.476  1.00  1.630          C  
ATOM    411  H   PHE A  25      20.410  -0.585  -4.905  1.00  1.360          H  
ATOM    412  HA  PHE A  25      20.138   1.525  -6.677  1.00  1.420          H  
ATOM    413 1HB  PHE A  25      19.354  -0.770  -7.128  1.00  1.960          H  
ATOM    414 2HB  PHE A  25      18.120  -0.593  -5.912  1.00  1.960          H  
ATOM    415  HD1 PHE A  25      19.168   0.701  -9.195  1.00  1.960          H  
ATOM    416  HD2 PHE A  25      16.068   0.269  -6.315  1.00  1.960          H  
ATOM    417  HE1 PHE A  25      17.515   1.535 -10.837  1.00  1.960          H  
ATOM    418  HE2 PHE A  25      14.425   1.105  -7.928  1.00  1.960          H  
ATOM    419  HZ  PHE A  25      15.136   1.737 -10.192  1.00  1.960          H  
ATOM    420  N   PHE A  26      17.892   1.702  -4.277  1.00  1.040          N  
ATOM    421  CA  PHE A  26      16.933   2.584  -3.649  1.00  1.110          C  
ATOM    422  C   PHE A  26      17.615   3.559  -2.703  1.00  1.340          C  
ATOM    423  O   PHE A  26      16.937   4.312  -2.004  1.00  1.490          O  
ATOM    424  CB  PHE A  26      15.903   1.790  -2.844  1.00  1.530          C  
ATOM    425  CG  PHE A  26      15.003   0.931  -3.665  1.00  1.530          C  
ATOM    426  CD1 PHE A  26      15.074  -0.442  -3.560  1.00  1.530          C  
ATOM    427  CD2 PHE A  26      14.095   1.481  -4.558  1.00  1.530          C  
ATOM    428  CE1 PHE A  26      14.270  -1.238  -4.312  1.00  1.530          C  
ATOM    429  CE2 PHE A  26      13.291   0.672  -5.311  1.00  1.530          C  
ATOM    430  CZ  PHE A  26      13.373  -0.684  -5.197  1.00  1.530          C  
ATOM    431  H   PHE A  26      18.032   0.758  -3.905  1.00  1.250          H  
ATOM    432  HA  PHE A  26      16.428   3.152  -4.428  1.00  1.330          H  
ATOM    433 1HB  PHE A  26      16.442   1.143  -2.145  1.00  1.830          H  
ATOM    434 2HB  PHE A  26      15.293   2.468  -2.255  1.00  1.830          H  
ATOM    435  HD1 PHE A  26      15.781  -0.892  -2.863  1.00  1.830          H  
ATOM    436  HD2 PHE A  26      14.020   2.565  -4.663  1.00  1.830          H  
ATOM    437  HE1 PHE A  26      14.346  -2.314  -4.202  1.00  1.830          H  
ATOM    438  HE2 PHE A  26      12.590   1.105  -5.992  1.00  1.830          H  
ATOM    439  HZ  PHE A  26      12.726  -1.317  -5.800  1.00  1.830          H  
ATOM    440  N   ASP A  27      18.958   3.558  -2.680  1.00  1.440          N  
ATOM    441  CA  ASP A  27      19.758   4.423  -1.832  1.00  1.710          C  
ATOM    442  C   ASP A  27      19.297   4.298  -0.393  1.00  1.770          C  
ATOM    443  O   ASP A  27      19.025   5.301   0.267  1.00  1.980          O  
ATOM    444  CB  ASP A  27      19.652   5.891  -2.304  1.00  2.290          C  
ATOM    445  CG  ASP A  27      20.778   6.821  -1.761  1.00  2.290          C  
ATOM    446  OD1 ASP A  27      21.842   6.318  -1.471  1.00  2.290          O  
ATOM    447  OD2 ASP A  27      20.573   8.020  -1.688  1.00  2.290          O  
ATOM    448  H   ASP A  27      19.487   2.932  -3.282  1.00  1.730          H  
ATOM    449  HA  ASP A  27      20.797   4.099  -1.896  1.00  2.050          H  
ATOM    450 1HB  ASP A  27      19.678   5.913  -3.394  1.00  2.740          H  
ATOM    451 2HB  ASP A  27      18.687   6.296  -1.999  1.00  2.740          H  
ATOM    452  N   SER A  28      19.202   3.077   0.112  1.00  1.640          N  
ATOM    453  CA  SER A  28      18.677   2.899   1.442  1.00  1.770          C  
ATOM    454  C   SER A  28      19.336   1.793   2.253  1.00  1.860          C  
ATOM    455  O   SER A  28      20.000   0.904   1.723  1.00  2.240          O  
ATOM    456  CB  SER A  28      17.223   2.641   1.278  1.00  2.430          C  
ATOM    457  OG  SER A  28      17.020   1.436   0.577  1.00  2.430          O  
ATOM    458  H   SER A  28      19.434   2.265  -0.455  1.00  1.970          H  
ATOM    459  HA  SER A  28      18.810   3.832   1.988  1.00  2.120          H  
ATOM    460 1HB  SER A  28      16.764   2.622   2.239  1.00  2.910          H  
ATOM    461 2HB  SER A  28      16.775   3.458   0.717  1.00  2.910          H  
ATOM    462  HG  SER A  28      16.072   1.312   0.523  1.00  2.910          H  
ATOM    463  N   SER A  29      19.168   1.866   3.573  1.00  2.040          N  
ATOM    464  CA  SER A  29      19.771   0.879   4.455  1.00  2.530          C  
ATOM    465  C   SER A  29      19.188  -0.535   4.381  1.00  3.320          C  
ATOM    466  O   SER A  29      19.966  -1.484   4.351  1.00  3.740          O  
ATOM    467  CB  SER A  29      19.737   1.388   5.893  1.00  3.350          C  
ATOM    468  OG  SER A  29      20.544   2.522   6.053  1.00  3.350          O  
ATOM    469  H   SER A  29      18.634   2.625   3.971  1.00  2.450          H  
ATOM    470  HA  SER A  29      20.823   0.802   4.173  1.00  3.040          H  
ATOM    471 1HB  SER A  29      18.730   1.634   6.190  1.00  4.020          H  
ATOM    472 2HB  SER A  29      20.084   0.601   6.559  1.00  4.020          H  
ATOM    473  HG  SER A  29      20.383   2.827   6.950  1.00  4.020          H  
ATOM    474  N   ILE A  30      17.865  -0.751   4.428  1.00  4.010          N  
ATOM    475  CA  ILE A  30      16.725   0.147   4.644  1.00  5.140          C  
ATOM    476  C   ILE A  30      16.140  -0.323   5.992  1.00  5.830          C  
ATOM    477  O   ILE A  30      14.931  -0.392   6.190  1.00  6.240          O  
ATOM    478  CB  ILE A  30      15.762   0.159   3.411  1.00  6.740          C  
ATOM    479  CG1 ILE A  30      14.686   1.255   3.547  1.00  6.740          C  
ATOM    480  CG2 ILE A  30      15.197  -1.132   3.112  1.00  6.740          C  
ATOM    481  CD1 ILE A  30      13.922   1.589   2.237  1.00  6.740          C  
ATOM    482  H   ILE A  30      17.621  -1.725   4.338  1.00  4.810          H  
ATOM    483  HA  ILE A  30      17.054   1.162   4.775  1.00  6.170          H  
ATOM    484  HB  ILE A  30      16.333   0.402   2.574  1.00  8.090          H  
ATOM    485 1HG1 ILE A  30      13.957   0.945   4.298  1.00  8.090          H  
ATOM    486 2HG1 ILE A  30      15.149   2.149   3.862  1.00  8.090          H  
ATOM    487 1HG2 ILE A  30      14.592  -1.093   2.218  1.00  8.090          H  
ATOM    488 2HG2 ILE A  30      16.009  -1.791   2.927  1.00  8.090          H  
ATOM    489 3HG2 ILE A  30      14.580  -1.482   3.941  1.00  8.090          H  
ATOM    490 1HD1 ILE A  30      13.199   2.362   2.438  1.00  8.090          H  
ATOM    491 2HD1 ILE A  30      14.586   1.937   1.481  1.00  8.090          H  
ATOM    492 3HD1 ILE A  30      13.400   0.723   1.864  1.00  8.090          H  
ATOM    493  N   VAL A  31      17.113  -0.719   6.851  1.00  6.220          N  
ATOM    494  CA  VAL A  31      17.076  -1.248   8.226  1.00  7.080          C  
ATOM    495  C   VAL A  31      16.689  -0.247   9.291  1.00  7.370          C  
ATOM    496  O   VAL A  31      17.190   0.887   9.302  1.00  7.850          O  
ATOM    497  CB  VAL A  31      18.462  -1.849   8.609  1.00  9.570          C  
ATOM    498  CG1 VAL A  31      18.480  -2.315  10.077  1.00  9.570          C  
ATOM    499  CG2 VAL A  31      18.782  -3.018   7.716  1.00  9.570          C  
ATOM    500  H   VAL A  31      18.035  -0.603   6.471  1.00  7.460          H  
ATOM    501  HA  VAL A  31      16.367  -2.035   8.278  1.00  8.500          H  
ATOM    502  HB  VAL A  31      19.227  -1.085   8.499  1.00 11.480          H  
ATOM    503 1HG1 VAL A  31      19.465  -2.724  10.310  1.00 11.480          H  
ATOM    504 2HG1 VAL A  31      18.285  -1.497  10.752  1.00 11.480          H  
ATOM    505 3HG1 VAL A  31      17.730  -3.092  10.229  1.00 11.480          H  
ATOM    506 1HG2 VAL A  31      19.751  -3.429   7.989  1.00 11.480          H  
ATOM    507 2HG2 VAL A  31      18.019  -3.783   7.839  1.00 11.480          H  
ATOM    508 3HG2 VAL A  31      18.819  -2.698   6.690  1.00 11.480          H  
ATOM    509  N   ILE A  32      15.795  -0.690  10.181  1.00  7.290          N  
ATOM    510  CA  ILE A  32      15.351   0.109  11.319  1.00  7.620          C  
ATOM    511  C   ILE A  32      15.393  -0.654  12.648  1.00  7.370          C  
ATOM    512  O   ILE A  32      14.938  -1.792  12.768  1.00  7.330          O  
ATOM    513  CB  ILE A  32      13.953   0.692  11.079  1.00 10.540          C  
ATOM    514  CG1 ILE A  32      13.535   1.611  12.204  1.00 10.540          C  
ATOM    515  CG2 ILE A  32      12.973  -0.405  10.853  1.00 10.540          C  
ATOM    516  CD1 ILE A  32      12.344   2.469  11.866  1.00 10.540          C  
ATOM    517  H   ILE A  32      15.467  -1.654  10.058  1.00  8.750          H  
ATOM    518  HA  ILE A  32      16.025   0.950  11.409  1.00  9.140          H  
ATOM    519  HB  ILE A  32      14.007   1.299  10.244  1.00 12.640          H  
ATOM    520 1HG1 ILE A  32      13.302   1.031  13.063  1.00 12.640          H  
ATOM    521 2HG1 ILE A  32      14.374   2.275  12.447  1.00 12.640          H  
ATOM    522 1HG2 ILE A  32      12.006   0.000  10.625  1.00 12.640          H  
ATOM    523 2HG2 ILE A  32      13.308  -1.001  10.012  1.00 12.640          H  
ATOM    524 3HG2 ILE A  32      12.900  -1.026  11.734  1.00 12.640          H  
ATOM    525 1HD1 ILE A  32      12.124   3.107  12.714  1.00 12.640          H  
ATOM    526 2HD1 ILE A  32      12.597   3.075  10.999  1.00 12.640          H  
ATOM    527 3HD1 ILE A  32      11.472   1.867  11.646  1.00 12.640          H  
ATOM    528  N   ASN A  33      15.873   0.044  13.644  1.00  7.420          N  
ATOM    529  CA  ASN A  33      16.014  -0.348  15.034  1.00  7.360          C  
ATOM    530  C   ASN A  33      16.024   0.992  15.713  1.00  7.030          C  
ATOM    531  O   ASN A  33      15.480   1.939  15.143  1.00  7.110          O  
ATOM    532  CB  ASN A  33      17.306  -1.134  15.234  1.00 10.330          C  
ATOM    533  CG  ASN A  33      17.335  -1.985  16.466  1.00 10.330          C  
ATOM    534  OD1 ASN A  33      16.993  -1.481  17.548  1.00 10.330          O  
ATOM    535  ND2 ASN A  33      17.730  -3.227  16.336  1.00 10.330          N  
ATOM    536  H   ASN A  33      16.247   0.967  13.399  1.00  8.900          H  
ATOM    537  HA  ASN A  33      15.150  -0.918  15.369  1.00  8.830          H  
ATOM    538 1HB  ASN A  33      17.474  -1.774  14.365  1.00 12.390          H  
ATOM    539 2HB  ASN A  33      18.145  -0.430  15.274  1.00 12.390          H  
ATOM    540 1HD2 ASN A  33      17.769  -3.829  17.133  1.00 12.390          H  
ATOM    541 2HD2 ASN A  33      18.002  -3.573  15.433  1.00 12.390          H  
ATOM    542  N   ARG A  34      16.546   1.117  16.921  1.00  6.960          N  
ATOM    543  CA  ARG A  34      16.640   2.480  17.417  1.00  6.950          C  
ATOM    544  C   ARG A  34      17.397   3.130  16.258  1.00  6.090          C  
ATOM    545  O   ARG A  34      18.215   2.449  15.632  1.00  6.080          O  
ATOM    546  CB  ARG A  34      17.400   2.575  18.727  1.00  9.730          C  
ATOM    547  CG  ARG A  34      16.681   1.999  19.941  1.00  9.730          C  
ATOM    548  CD  ARG A  34      17.511   2.094  21.181  1.00  9.730          C  
ATOM    549  NE  ARG A  34      18.666   1.192  21.146  1.00  9.730          N  
ATOM    550  CZ  ARG A  34      19.693   1.198  22.029  1.00  9.730          C  
ATOM    551  NH1 ARG A  34      19.722   2.069  23.018  1.00  9.730          N  
ATOM    552  NH2 ARG A  34      20.677   0.320  21.894  1.00  9.730          N  
ATOM    553  H   ARG A  34      16.895   0.309  17.424  1.00  8.350          H  
ATOM    554  HA  ARG A  34      15.652   2.929  17.516  1.00  8.340          H  
ATOM    555 1HB  ARG A  34      18.309   2.030  18.627  1.00 11.680          H  
ATOM    556 2HB  ARG A  34      17.658   3.613  18.933  1.00 11.680          H  
ATOM    557 1HG  ARG A  34      15.753   2.542  20.105  1.00 11.680          H  
ATOM    558 2HG  ARG A  34      16.459   0.947  19.759  1.00 11.680          H  
ATOM    559 1HD  ARG A  34      17.875   3.116  21.284  1.00 11.680          H  
ATOM    560 2HD  ARG A  34      16.898   1.834  22.045  1.00 11.680          H  
ATOM    561  HE  ARG A  34      18.691   0.499  20.411  1.00 11.680          H  
ATOM    562 1HH1 ARG A  34      18.977   2.740  23.130  1.00 11.680          H  
ATOM    563 2HH1 ARG A  34      20.492   2.066  23.674  1.00 11.680          H  
ATOM    564 1HH2 ARG A  34      20.657  -0.352  21.139  1.00 11.680          H  
ATOM    565 2HH2 ARG A  34      21.447   0.315  22.548  1.00 11.680          H  
ATOM    566  N   GLY A  35      17.145   4.396  15.937  1.00  5.710          N  
ATOM    567  CA  GLY A  35      17.720   4.975  14.736  1.00  5.210          C  
ATOM    568  C   GLY A  35      19.230   4.951  14.575  1.00  4.190          C  
ATOM    569  O   GLY A  35      19.914   5.925  14.895  1.00  4.250          O  
ATOM    570  H   GLY A  35      16.466   4.970  16.433  1.00  6.850          H  
ATOM    571 1HA  GLY A  35      17.271   4.471  13.887  1.00  6.250          H  
ATOM    572 2HA  GLY A  35      17.381   6.000  14.676  1.00  6.250          H  
ATOM    573  N   PHE A  36      19.752   3.814  14.103  1.00  3.670          N  
ATOM    574  CA  PHE A  36      21.168   3.698  13.833  1.00  3.110          C  
ATOM    575  C   PHE A  36      21.602   3.449  12.355  1.00  3.280          C  
ATOM    576  O   PHE A  36      22.674   3.945  12.014  1.00  4.030          O  
ATOM    577  CB  PHE A  36      21.824   2.603  14.687  1.00  4.580          C  
ATOM    578  CG  PHE A  36      21.627   2.734  16.167  1.00  4.580          C  
ATOM    579  CD1 PHE A  36      21.981   3.875  16.869  1.00  4.580          C  
ATOM    580  CD2 PHE A  36      21.108   1.664  16.868  1.00  4.580          C  
ATOM    581  CE1 PHE A  36      21.797   3.941  18.235  1.00  4.580          C  
ATOM    582  CE2 PHE A  36      20.938   1.724  18.222  1.00  4.580          C  
ATOM    583  CZ  PHE A  36      21.276   2.866  18.911  1.00  4.580          C  
ATOM    584  H   PHE A  36      19.123   3.024  13.961  1.00  4.400          H  
ATOM    585  HA  PHE A  36      21.623   4.642  14.124  1.00  3.730          H  
ATOM    586 1HB  PHE A  36      21.480   1.635  14.394  1.00  5.490          H  
ATOM    587 2HB  PHE A  36      22.892   2.617  14.499  1.00  5.490          H  
ATOM    588  HD1 PHE A  36      22.396   4.729  16.336  1.00  5.490          H  
ATOM    589  HD2 PHE A  36      20.830   0.755  16.320  1.00  5.490          H  
ATOM    590  HE1 PHE A  36      22.069   4.847  18.776  1.00  5.490          H  
ATOM    591  HE2 PHE A  36      20.529   0.869  18.748  1.00  5.490          H  
ATOM    592  HZ  PHE A  36      21.137   2.919  19.987  1.00  5.490          H  
ATOM    593  N   GLU A  37      20.891   2.708  11.430  1.00  3.060          N  
ATOM    594  CA  GLU A  37      19.601   1.953  11.406  1.00  3.000          C  
ATOM    595  C   GLU A  37      18.311   2.757  11.622  1.00  2.420          C  
ATOM    596  O   GLU A  37      17.525   2.434  12.516  1.00  2.680          O  
ATOM    597  CB  GLU A  37      19.627   0.749  12.371  1.00  4.220          C  
ATOM    598  CG  GLU A  37      20.757  -0.266  12.056  1.00  4.220          C  
ATOM    599  CD  GLU A  37      20.741  -1.557  12.884  1.00  4.220          C  
ATOM    600  OE1 GLU A  37      20.119  -1.595  13.912  1.00  4.220          O  
ATOM    601  OE2 GLU A  37      21.354  -2.506  12.454  1.00  4.220          O  
ATOM    602  H   GLU A  37      21.369   2.668  10.540  1.00  3.670          H  
ATOM    603  HA  GLU A  37      19.516   1.519  10.408  1.00  3.600          H  
ATOM    604 1HB  GLU A  37      19.665   1.066  13.393  1.00  5.070          H  
ATOM    605 2HB  GLU A  37      18.688   0.211  12.268  1.00  5.070          H  
ATOM    606 1HG  GLU A  37      20.702  -0.525  11.002  1.00  5.070          H  
ATOM    607 2HG  GLU A  37      21.710   0.234  12.217  1.00  5.070          H  
ATOM    608  N   ASN A  38      18.077   3.788  10.791  1.00  2.280          N  
ATOM    609  CA  ASN A  38      16.879   4.632  10.894  1.00  2.310          C  
ATOM    610  C   ASN A  38      15.934   4.598   9.673  1.00  2.000          C  
ATOM    611  O   ASN A  38      15.260   5.596   9.397  1.00  2.050          O  
ATOM    612  CB  ASN A  38      17.296   6.071  11.099  1.00  3.220          C  
ATOM    613  CG  ASN A  38      18.045   6.560   9.917  1.00  3.220          C  
ATOM    614  OD1 ASN A  38      18.764   5.774   9.273  1.00  3.220          O  
ATOM    615  ND2 ASN A  38      17.884   7.810   9.580  1.00  3.220          N  
ATOM    616  H   ASN A  38      18.754   4.018  10.064  1.00  2.740          H  
ATOM    617  HA  ASN A  38      16.291   4.300  11.751  1.00  2.770          H  
ATOM    618 1HB  ASN A  38      16.432   6.707  11.265  1.00  3.870          H  
ATOM    619 2HB  ASN A  38      17.931   6.145  11.970  1.00  3.870          H  
ATOM    620 1HD2 ASN A  38      18.359   8.179   8.780  1.00  3.870          H  
ATOM    621 2HD2 ASN A  38      17.284   8.403  10.122  1.00  3.870          H  
ATOM    622  N   CYS A  39      15.890   3.519   8.895  1.00  1.980          N  
ATOM    623  CA  CYS A  39      15.023   3.559   7.707  1.00  1.780          C  
ATOM    624  C   CYS A  39      13.824   2.603   7.718  1.00  1.560          C  
ATOM    625  O   CYS A  39      13.960   1.433   8.017  1.00  1.620          O  
ATOM    626  CB  CYS A  39      15.847   3.264   6.490  1.00  2.570          C  
ATOM    627  SG  CYS A  39      17.154   4.441   6.131  1.00  2.570          S  
ATOM    628  H   CYS A  39      16.424   2.671   9.111  1.00  2.380          H  
ATOM    629  HA  CYS A  39      14.632   4.568   7.600  1.00  2.140          H  
ATOM    630 1HB  CYS A  39      16.295   2.311   6.629  1.00  3.090          H  
ATOM    631 2HB  CYS A  39      15.193   3.227   5.659  1.00  3.090          H  
ATOM    632  HG  CYS A  39      16.336   5.367   5.603  1.00  3.090          H  
ATOM    633  N   LEU A  40      12.654   3.125   7.366  1.00  1.410          N  
ATOM    634  CA  LEU A  40      11.369   2.394   7.320  1.00  1.230          C  
ATOM    635  C   LEU A  40      10.788   2.361   5.907  1.00  1.050          C  
ATOM    636  O   LEU A  40      10.782   3.391   5.231  1.00  1.180          O  
ATOM    637  CB  LEU A  40      10.404   3.083   8.282  1.00  1.790          C  
ATOM    638  CG  LEU A  40       8.948   2.636   8.283  1.00  1.790          C  
ATOM    639  CD1 LEU A  40       8.807   1.217   8.851  1.00  1.790          C  
ATOM    640  CD2 LEU A  40       8.194   3.631   9.074  1.00  1.790          C  
ATOM    641  H   LEU A  40      12.668   4.119   7.121  1.00  1.690          H  
ATOM    642  HA  LEU A  40      11.545   1.368   7.647  1.00  1.480          H  
ATOM    643 1HB  LEU A  40      10.779   2.914   9.286  1.00  2.150          H  
ATOM    644 2HB  LEU A  40      10.445   4.140   8.106  1.00  2.150          H  
ATOM    645  HG  LEU A  40       8.556   2.628   7.264  1.00  2.150          H  
ATOM    646 1HD1 LEU A  40       7.758   0.923   8.849  1.00  2.150          H  
ATOM    647 2HD1 LEU A  40       9.369   0.511   8.249  1.00  2.150          H  
ATOM    648 3HD1 LEU A  40       9.184   1.198   9.871  1.00  2.150          H  
ATOM    649 1HD2 LEU A  40       7.145   3.366   9.087  1.00  2.150          H  
ATOM    650 2HD2 LEU A  40       8.586   3.644  10.090  1.00  2.150          H  
ATOM    651 3HD2 LEU A  40       8.307   4.621   8.630  1.00  2.150          H  
ATOM    652  N   GLU A  41      10.223   1.241   5.445  1.00  0.830          N  
ATOM    653  CA  GLU A  41       9.714   1.288   4.074  1.00  0.720          C  
ATOM    654  C   GLU A  41       8.324   0.734   3.848  1.00  0.610          C  
ATOM    655  O   GLU A  41       7.807  -0.072   4.624  1.00  0.590          O  
ATOM    656  CB  GLU A  41      10.680   0.548   3.196  1.00  1.050          C  
ATOM    657  CG  GLU A  41      10.790  -0.885   3.521  1.00  1.050          C  
ATOM    658  CD  GLU A  41      11.785  -1.623   2.766  1.00  1.050          C  
ATOM    659  OE1 GLU A  41      11.980  -1.359   1.604  1.00  1.050          O  
ATOM    660  OE2 GLU A  41      12.360  -2.510   3.322  1.00  1.050          O  
ATOM    661  H   GLU A  41      10.189   0.361   5.979  1.00  1.000          H  
ATOM    662  HA  GLU A  41       9.687   2.325   3.746  1.00  0.860          H  
ATOM    663 1HB  GLU A  41      10.389   0.665   2.174  1.00  1.260          H  
ATOM    664 2HB  GLU A  41      11.625   0.976   3.339  1.00  1.260          H  
ATOM    665 1HG  GLU A  41      10.999  -1.007   4.583  1.00  1.260          H  
ATOM    666 2HG  GLU A  41       9.829  -1.317   3.307  1.00  1.260          H  
ATOM    667  N   ILE A  42       7.704   1.199   2.766  1.00  0.680          N  
ATOM    668  CA  ILE A  42       6.386   0.711   2.400  1.00  0.690          C  
ATOM    669  C   ILE A  42       6.499  -0.066   1.115  1.00  0.700          C  
ATOM    670  O   ILE A  42       7.010   0.454   0.111  1.00  0.770          O  
ATOM    671  CB  ILE A  42       5.349   1.834   2.236  1.00  0.960          C  
ATOM    672  CG1 ILE A  42       5.245   2.601   3.541  1.00  0.960          C  
ATOM    673  CG2 ILE A  42       3.951   1.182   1.870  1.00  0.960          C  
ATOM    674  CD1 ILE A  42       4.422   3.869   3.498  1.00  0.960          C  
ATOM    675  H   ILE A  42       8.197   1.872   2.166  1.00  0.820          H  
ATOM    676  HA  ILE A  42       6.033   0.035   3.173  1.00  0.830          H  
ATOM    677  HB  ILE A  42       5.670   2.521   1.465  1.00  1.150          H  
ATOM    678 1HG1 ILE A  42       4.828   1.942   4.258  1.00  1.150          H  
ATOM    679 2HG1 ILE A  42       6.246   2.873   3.863  1.00  1.150          H  
ATOM    680 1HG2 ILE A  42       3.192   1.940   1.755  1.00  1.150          H  
ATOM    681 2HG2 ILE A  42       4.014   0.622   0.943  1.00  1.150          H  
ATOM    682 3HG2 ILE A  42       3.653   0.502   2.669  1.00  1.150          H  
ATOM    683 1HD1 ILE A  42       4.423   4.323   4.488  1.00  1.150          H  
ATOM    684 2HD1 ILE A  42       4.840   4.565   2.790  1.00  1.150          H  
ATOM    685 3HD1 ILE A  42       3.401   3.650   3.215  1.00  1.150          H  
ATOM    686  N   ARG A  43       6.021  -1.302   1.156  1.00  0.660          N  
ATOM    687  CA  ARG A  43       6.104  -2.200   0.016  1.00  0.670          C  
ATOM    688  C   ARG A  43       4.767  -2.742  -0.442  1.00  0.740          C  
ATOM    689  O   ARG A  43       3.805  -2.825   0.325  1.00  0.810          O  
ATOM    690  CB  ARG A  43       7.019  -3.360   0.327  1.00  0.930          C  
ATOM    691  CG  ARG A  43       8.452  -2.976   0.500  1.00  0.930          C  
ATOM    692  CD  ARG A  43       9.286  -4.143   0.676  1.00  0.930          C  
ATOM    693  NE  ARG A  43      10.637  -3.793   0.719  1.00  0.930          N  
ATOM    694  CZ  ARG A  43      11.661  -4.619   0.645  1.00  0.930          C  
ATOM    695  NH1 ARG A  43      11.522  -5.923   0.524  1.00  0.930          N  
ATOM    696  NH2 ARG A  43      12.828  -4.066   0.696  1.00  0.930          N  
ATOM    697  H   ARG A  43       5.598  -1.611   2.040  1.00  0.790          H  
ATOM    698  HA  ARG A  43       6.538  -1.647  -0.813  1.00  0.800          H  
ATOM    699 1HB  ARG A  43       6.689  -3.847   1.245  1.00  1.120          H  
ATOM    700 2HB  ARG A  43       6.958  -4.088  -0.475  1.00  1.120          H  
ATOM    701 1HG  ARG A  43       8.799  -2.434  -0.384  1.00  1.120          H  
ATOM    702 2HG  ARG A  43       8.561  -2.342   1.380  1.00  1.120          H  
ATOM    703 1HD  ARG A  43       9.031  -4.658   1.591  1.00  1.120          H  
ATOM    704 2HD  ARG A  43       9.148  -4.778  -0.134  1.00  1.120          H  
ATOM    705  HE  ARG A  43      10.883  -2.801   0.841  1.00  1.120          H  
ATOM    706 1HH1 ARG A  43      10.605  -6.338   0.523  1.00  1.120          H  
ATOM    707 2HH1 ARG A  43      12.349  -6.500   0.508  1.00  1.120          H  
ATOM    708 1HH2 ARG A  43      12.858  -3.035   0.794  1.00  1.120          H  
ATOM    709 2HH2 ARG A  43      13.664  -4.612   0.649  1.00  1.120          H  
ATOM    710  N   LYS A  44       4.717  -3.127  -1.712  1.00  0.770          N  
ATOM    711  CA  LYS A  44       3.515  -3.679  -2.306  1.00  0.910          C  
ATOM    712  C   LYS A  44       3.799  -4.977  -3.104  1.00  0.890          C  
ATOM    713  O   LYS A  44       4.228  -4.881  -4.257  1.00  0.930          O  
ATOM    714  CB  LYS A  44       2.944  -2.592  -3.222  1.00  1.220          C  
ATOM    715  CG  LYS A  44       1.663  -2.919  -3.880  1.00  1.220          C  
ATOM    716  CD  LYS A  44       1.125  -1.724  -4.712  1.00  1.220          C  
ATOM    717  CE  LYS A  44       1.789  -1.653  -6.096  1.00  1.220          C  
ATOM    718  NZ  LYS A  44       1.178  -0.588  -6.956  1.00  1.220          N  
ATOM    719  H   LYS A  44       5.560  -2.990  -2.281  1.00  0.920          H  
ATOM    720  HA  LYS A  44       2.799  -3.866  -1.519  1.00  1.090          H  
ATOM    721 1HB  LYS A  44       2.785  -1.686  -2.634  1.00  1.460          H  
ATOM    722 2HB  LYS A  44       3.682  -2.353  -3.988  1.00  1.460          H  
ATOM    723 1HG  LYS A  44       1.841  -3.766  -4.533  1.00  1.460          H  
ATOM    724 2HG  LYS A  44       0.920  -3.207  -3.128  1.00  1.460          H  
ATOM    725 1HD  LYS A  44       0.058  -1.818  -4.857  1.00  1.460          H  
ATOM    726 2HD  LYS A  44       1.317  -0.794  -4.177  1.00  1.460          H  
ATOM    727 1HE  LYS A  44       2.839  -1.462  -5.983  1.00  1.460          H  
ATOM    728 2HE  LYS A  44       1.666  -2.610  -6.593  1.00  1.460          H  
ATOM    729 1HZ  LYS A  44       1.627  -0.580  -7.863  1.00  1.460          H  
ATOM    730 2HZ  LYS A  44       0.191  -0.779  -7.077  1.00  1.460          H  
ATOM    731 3HZ  LYS A  44       1.294   0.315  -6.519  1.00  1.460          H  
ATOM    732  N   PRO A  45       3.604  -6.181  -2.526  1.00  0.980          N  
ATOM    733  CA  PRO A  45       3.880  -7.471  -3.149  1.00  1.030          C  
ATOM    734  C   PRO A  45       2.817  -7.832  -4.180  1.00  0.970          C  
ATOM    735  O   PRO A  45       1.649  -7.502  -3.994  1.00  1.070          O  
ATOM    736  CB  PRO A  45       3.839  -8.429  -1.950  1.00  1.540          C  
ATOM    737  CG  PRO A  45       2.863  -7.785  -0.976  1.00  1.540          C  
ATOM    738  CD  PRO A  45       3.042  -6.277  -1.154  1.00  1.540          C  
ATOM    739  HA  PRO A  45       4.867  -7.468  -3.604  1.00  1.240          H  
ATOM    740 1HB  PRO A  45       3.506  -9.417  -2.288  1.00  1.850          H  
ATOM    741 2HB  PRO A  45       4.846  -8.558  -1.531  1.00  1.850          H  
ATOM    742 1HG  PRO A  45       1.831  -8.105  -1.210  1.00  1.850          H  
ATOM    743 2HG  PRO A  45       3.070  -8.120   0.054  1.00  1.850          H  
ATOM    744 1HD  PRO A  45       2.032  -5.830  -1.106  1.00  1.850          H  
ATOM    745 2HD  PRO A  45       3.728  -5.852  -0.402  1.00  1.850          H  
ATOM    746  N   ALA A  46       3.178  -8.617  -5.182  1.00  1.020          N  
ATOM    747  CA  ALA A  46       2.166  -9.116  -6.085  1.00  1.150          C  
ATOM    748  C   ALA A  46       2.542 -10.416  -6.755  1.00  0.860          C  
ATOM    749  O   ALA A  46       3.672 -10.638  -7.191  1.00  1.360          O  
ATOM    750  CB  ALA A  46       1.912  -8.095  -7.179  1.00  1.560          C  
ATOM    751  H   ALA A  46       4.161  -8.816  -5.342  1.00  1.220          H  
ATOM    752  HA  ALA A  46       1.255  -9.282  -5.509  1.00  1.380          H  
ATOM    753 1HB  ALA A  46       1.128  -8.458  -7.838  1.00  1.870          H  
ATOM    754 2HB  ALA A  46       1.610  -7.160  -6.738  1.00  1.870          H  
ATOM    755 3HB  ALA A  46       2.828  -7.941  -7.750  1.00  1.870          H  
ATOM    756  N   ASP A  47       1.541 -11.246  -6.945  1.00  1.060          N  
ATOM    757  CA  ASP A  47       1.653 -12.467  -7.707  1.00  1.550          C  
ATOM    758  C   ASP A  47       0.532 -12.361  -8.695  1.00  1.920          C  
ATOM    759  O   ASP A  47       0.511 -13.022  -9.732  1.00  2.270          O  
ATOM    760  CB  ASP A  47       1.396 -13.648  -6.820  1.00  1.970          C  
ATOM    761  CG  ASP A  47      -0.001 -13.490  -6.301  1.00  1.970          C  
ATOM    762  OD1 ASP A  47      -0.351 -12.326  -6.014  1.00  1.970          O  
ATOM    763  OD2 ASP A  47      -0.728 -14.443  -6.255  1.00  1.970          O  
ATOM    764  H   ASP A  47       0.626 -11.068  -6.522  1.00  1.270          H  
ATOM    765  HA  ASP A  47       2.615 -12.530  -8.217  1.00  1.860          H  
ATOM    766 1HB  ASP A  47       1.479 -14.577  -7.386  1.00  2.370          H  
ATOM    767 2HB  ASP A  47       2.112 -13.677  -6.015  1.00  2.370          H  
ATOM    768  N   PHE A  48      -0.281 -11.346  -8.432  1.00  2.600          N  
ATOM    769  CA  PHE A  48      -1.465 -10.952  -9.175  1.00  3.350          C  
ATOM    770  C   PHE A  48      -1.092 -10.527 -10.596  1.00  3.680          C  
ATOM    771  O   PHE A  48      -1.902 -10.583 -11.528  1.00  4.200          O  
ATOM    772  CB  PHE A  48      -2.161  -9.814  -8.438  1.00  4.390          C  
ATOM    773  CG  PHE A  48      -2.878 -10.224  -7.157  1.00  4.390          C  
ATOM    774  CD1 PHE A  48      -2.460  -9.744  -5.901  1.00  4.390          C  
ATOM    775  CD2 PHE A  48      -3.945 -11.105  -7.190  1.00  4.390          C  
ATOM    776  CE1 PHE A  48      -3.098 -10.129  -4.740  1.00  4.390          C  
ATOM    777  CE2 PHE A  48      -4.570 -11.494  -6.024  1.00  4.390          C  
ATOM    778  CZ  PHE A  48      -4.151 -11.007  -4.803  1.00  4.390          C  
ATOM    779  H   PHE A  48      -0.152 -10.990  -7.484  1.00  3.120          H  
ATOM    780  HA  PHE A  48      -2.130 -11.806  -9.206  1.00  4.020          H  
ATOM    781 1HB  PHE A  48      -1.398  -9.132  -8.158  1.00  5.270          H  
ATOM    782 2HB  PHE A  48      -2.844  -9.283  -9.075  1.00  5.270          H  
ATOM    783  HD1 PHE A  48      -1.627  -9.064  -5.830  1.00  5.270          H  
ATOM    784  HD2 PHE A  48      -4.289 -11.503  -8.143  1.00  5.270          H  
ATOM    785  HE1 PHE A  48      -2.761  -9.742  -3.773  1.00  5.270          H  
ATOM    786  HE2 PHE A  48      -5.401 -12.193  -6.063  1.00  5.270          H  
ATOM    787  HZ  PHE A  48      -4.656 -11.324  -3.891  1.00  5.270          H  
ATOM    788  N   GLU A  49       0.173 -10.175 -10.761  1.00  3.810          N  
ATOM    789  CA  GLU A  49       0.762  -9.784 -12.027  1.00  4.650          C  
ATOM    790  C   GLU A  49       0.684 -10.959 -13.015  1.00  4.590          C  
ATOM    791  O   GLU A  49       0.651 -10.759 -14.235  1.00  5.260          O  
ATOM    792  CB  GLU A  49       2.216  -9.367 -11.816  1.00  6.170          C  
ATOM    793  CG  GLU A  49       2.411  -8.061 -11.046  1.00  6.170          C  
ATOM    794  CD  GLU A  49       1.939  -6.843 -11.792  1.00  6.170          C  
ATOM    795  OE1 GLU A  49       1.817  -6.929 -12.986  1.00  6.170          O  
ATOM    796  OE2 GLU A  49       1.734  -5.818 -11.181  1.00  6.170          O  
ATOM    797  H   GLU A  49       0.760 -10.179  -9.938  1.00  4.570          H  
ATOM    798  HA  GLU A  49       0.206  -8.939 -12.428  1.00  5.580          H  
ATOM    799 1HB  GLU A  49       2.737 -10.153 -11.267  1.00  7.410          H  
ATOM    800 2HB  GLU A  49       2.707  -9.264 -12.783  1.00  7.410          H  
ATOM    801 1HG  GLU A  49       1.858  -8.126 -10.119  1.00  7.410          H  
ATOM    802 2HG  GLU A  49       3.455  -7.961 -10.805  1.00  7.410          H  
ATOM    803  N   SER A  50       0.659 -12.194 -12.475  1.00  4.110          N  
ATOM    804  CA  SER A  50       0.592 -13.421 -13.255  1.00  4.410          C  
ATOM    805  C   SER A  50      -0.754 -13.575 -13.960  1.00  4.500          C  
ATOM    806  O   SER A  50      -0.875 -14.366 -14.904  1.00  5.030          O  
ATOM    807  CB  SER A  50       0.821 -14.634 -12.375  1.00  6.050          C  
ATOM    808  OG  SER A  50      -0.252 -14.825 -11.503  1.00  6.050          O  
ATOM    809  H   SER A  50       0.678 -12.307 -11.463  1.00  4.930          H  
ATOM    810  HA  SER A  50       1.375 -13.383 -14.010  1.00  5.290          H  
ATOM    811 1HB  SER A  50       0.939 -15.513 -13.005  1.00  7.260          H  
ATOM    812 2HB  SER A  50       1.739 -14.509 -11.805  1.00  7.260          H  
ATOM    813  HG  SER A  50      -0.075 -14.252 -10.732  1.00  7.260          H  
ATOM    814  N   TYR A  51      -1.761 -12.797 -13.540  1.00  4.200          N  
ATOM    815  CA  TYR A  51      -3.064 -12.816 -14.177  1.00  4.610          C  
ATOM    816  C   TYR A  51      -3.124 -11.616 -15.107  1.00  4.940          C  
ATOM    817  O   TYR A  51      -3.567 -11.726 -16.256  1.00  5.500          O  
ATOM    818  CB  TYR A  51      -4.175 -12.716 -13.151  1.00  6.290          C  
ATOM    819  CG  TYR A  51      -4.236 -13.830 -12.194  1.00  6.290          C  
ATOM    820  CD1 TYR A  51      -3.729 -13.629 -10.943  1.00  6.290          C  
ATOM    821  CD2 TYR A  51      -4.789 -15.041 -12.542  1.00  6.290          C  
ATOM    822  CE1 TYR A  51      -3.748 -14.625 -10.005  1.00  6.290          C  
ATOM    823  CE2 TYR A  51      -4.822 -16.063 -11.609  1.00  6.290          C  
ATOM    824  CZ  TYR A  51      -4.299 -15.857 -10.342  1.00  6.290          C  
ATOM    825  OH  TYR A  51      -4.326 -16.871  -9.410  1.00  6.290          O  
ATOM    826  H   TYR A  51      -1.615 -12.163 -12.756  1.00  5.040          H  
ATOM    827  HA  TYR A  51      -3.174 -13.724 -14.769  1.00  5.530          H  
ATOM    828 1HB  TYR A  51      -4.035 -11.813 -12.585  1.00  7.550          H  
ATOM    829 2HB  TYR A  51      -5.111 -12.648 -13.652  1.00  7.550          H  
ATOM    830  HD1 TYR A  51      -3.313 -12.673 -10.713  1.00  7.550          H  
ATOM    831  HD2 TYR A  51      -5.195 -15.194 -13.542  1.00  7.550          H  
ATOM    832  HE1 TYR A  51      -3.334 -14.451  -9.009  1.00  7.550          H  
ATOM    833  HE2 TYR A  51      -5.255 -17.028 -11.871  1.00  7.550          H  
ATOM    834  HH  TYR A  51      -3.882 -16.580  -8.608  1.00  7.550          H  
ATOM    835  N   PHE A  52      -2.567 -10.487 -14.639  1.00  4.810          N  
ATOM    836  CA  PHE A  52      -2.542  -9.227 -15.382  1.00  5.440          C  
ATOM    837  C   PHE A  52      -1.973  -9.420 -16.768  1.00  6.040          C  
ATOM    838  O   PHE A  52      -2.558  -8.988 -17.768  1.00  6.660          O  
ATOM    839  CB  PHE A  52      -1.673  -8.172 -14.695  1.00  7.360          C  
ATOM    840  CG  PHE A  52      -1.616  -6.893 -15.459  1.00  7.360          C  
ATOM    841  CD1 PHE A  52      -2.591  -5.955 -15.302  1.00  7.360          C  
ATOM    842  CD2 PHE A  52      -0.590  -6.640 -16.364  1.00  7.360          C  
ATOM    843  CE1 PHE A  52      -2.565  -4.777 -16.022  1.00  7.360          C  
ATOM    844  CE2 PHE A  52      -0.562  -5.472 -17.084  1.00  7.360          C  
ATOM    845  CZ  PHE A  52      -1.553  -4.540 -16.910  1.00  7.360          C  
ATOM    846  H   PHE A  52      -2.212 -10.490 -13.680  1.00  5.770          H  
ATOM    847  HA  PHE A  52      -3.559  -8.854 -15.468  1.00  6.530          H  
ATOM    848 1HB  PHE A  52      -2.039  -7.969 -13.695  1.00  8.840          H  
ATOM    849 2HB  PHE A  52      -0.657  -8.542 -14.601  1.00  8.840          H  
ATOM    850  HD1 PHE A  52      -3.387  -6.154 -14.596  1.00  8.840          H  
ATOM    851  HD2 PHE A  52       0.199  -7.381 -16.503  1.00  8.840          H  
ATOM    852  HE1 PHE A  52      -3.348  -4.034 -15.892  1.00  8.840          H  
ATOM    853  HE2 PHE A  52       0.243  -5.286 -17.792  1.00  8.840          H  
ATOM    854  HZ  PHE A  52      -1.536  -3.613 -17.484  1.00  8.840          H  
ATOM    855  N   GLN A  53      -0.850 -10.150 -16.841  1.00  6.010          N  
ATOM    856  CA  GLN A  53      -0.147 -10.398 -18.099  1.00  6.800          C  
ATOM    857  C   GLN A  53      -1.046 -10.976 -19.204  1.00  7.130          C  
ATOM    858  O   GLN A  53      -0.669 -10.934 -20.375  1.00  7.920          O  
ATOM    859  CB  GLN A  53       1.024 -11.369 -17.890  1.00  9.200          C  
ATOM    860  CG  GLN A  53       0.599 -12.811 -17.609  1.00  9.200          C  
ATOM    861  CD  GLN A  53       1.762 -13.743 -17.354  1.00  9.200          C  
ATOM    862  OE1 GLN A  53       2.835 -13.587 -17.945  1.00  9.200          O  
ATOM    863  NE2 GLN A  53       1.557 -14.731 -16.491  1.00  9.200          N  
ATOM    864  H   GLN A  53      -0.418 -10.467 -15.964  1.00  7.210          H  
ATOM    865  HA  GLN A  53       0.248  -9.446 -18.453  1.00  8.160          H  
ATOM    866 1HB  GLN A  53       1.667 -11.364 -18.768  1.00 11.040          H  
ATOM    867 2HB  GLN A  53       1.619 -11.033 -17.038  1.00 11.040          H  
ATOM    868 1HG  GLN A  53      -0.051 -12.818 -16.741  1.00 11.040          H  
ATOM    869 2HG  GLN A  53       0.071 -13.201 -18.473  1.00 11.040          H  
ATOM    870 1HE2 GLN A  53       2.287 -15.384 -16.289  1.00 11.040          H  
ATOM    871 2HE2 GLN A  53       0.647 -14.814 -16.024  1.00 11.040          H  
ATOM    872  N   THR A  54      -2.191 -11.569 -18.843  1.00  6.630          N  
ATOM    873  CA  THR A  54      -3.113 -12.114 -19.829  1.00  7.100          C  
ATOM    874  C   THR A  54      -4.364 -11.246 -19.883  1.00  7.310          C  
ATOM    875  O   THR A  54      -4.869 -10.940 -20.961  1.00  7.960          O  
ATOM    876  CB  THR A  54      -3.513 -13.577 -19.530  1.00  9.750          C  
ATOM    877  OG1 THR A  54      -2.352 -14.410 -19.557  1.00  9.750          O  
ATOM    878  CG2 THR A  54      -4.512 -14.081 -20.579  1.00  9.750          C  
ATOM    879  H   THR A  54      -2.460 -11.588 -17.861  1.00  7.960          H  
ATOM    880  HA  THR A  54      -2.638 -12.085 -20.808  1.00  8.520          H  
ATOM    881  HB  THR A  54      -3.967 -13.630 -18.536  1.00 11.700          H  
ATOM    882  HG1 THR A  54      -1.788 -14.180 -18.823  1.00 11.700          H  
ATOM    883 1HG2 THR A  54      -4.778 -15.112 -20.354  1.00 11.700          H  
ATOM    884 2HG2 THR A  54      -5.415 -13.472 -20.573  1.00 11.700          H  
ATOM    885 3HG2 THR A  54      -4.050 -14.033 -21.560  1.00 11.700          H  
ATOM    886  N   PHE A  55      -4.858 -10.795 -18.725  1.00  6.890          N  
ATOM    887  CA  PHE A  55      -6.104 -10.028 -18.673  1.00  7.230          C  
ATOM    888  C   PHE A  55      -5.997  -8.754 -19.488  1.00  7.990          C  
ATOM    889  O   PHE A  55      -6.943  -8.347 -20.166  1.00  8.520          O  
ATOM    890  CB  PHE A  55      -6.456  -9.600 -17.252  1.00  9.990          C  
ATOM    891  CG  PHE A  55      -6.892 -10.643 -16.281  1.00  9.990          C  
ATOM    892  CD1 PHE A  55      -7.125 -11.970 -16.628  1.00  9.990          C  
ATOM    893  CD2 PHE A  55      -7.108 -10.260 -14.975  1.00  9.990          C  
ATOM    894  CE1 PHE A  55      -7.543 -12.873 -15.672  1.00  9.990          C  
ATOM    895  CE2 PHE A  55      -7.529 -11.155 -14.025  1.00  9.990          C  
ATOM    896  CZ  PHE A  55      -7.745 -12.463 -14.370  1.00  9.990          C  
ATOM    897  H   PHE A  55      -4.389 -11.040 -17.851  1.00  8.270          H  
ATOM    898  HA  PHE A  55      -6.902 -10.633 -19.093  1.00  8.680          H  
ATOM    899 1HB  PHE A  55      -5.578  -9.134 -16.835  1.00 11.980          H  
ATOM    900 2HB  PHE A  55      -7.239  -8.847 -17.296  1.00 11.980          H  
ATOM    901  HD1 PHE A  55      -6.975 -12.310 -17.650  1.00 11.980          H  
ATOM    902  HD2 PHE A  55      -6.945  -9.220 -14.696  1.00 11.980          H  
ATOM    903  HE1 PHE A  55      -7.719 -13.913 -15.947  1.00 11.980          H  
ATOM    904  HE2 PHE A  55      -7.692 -10.823 -12.998  1.00 11.980          H  
ATOM    905  HZ  PHE A  55      -8.080 -13.176 -13.618  1.00 11.980          H  
ATOM    906  N   ASN A  56      -4.826  -8.136 -19.429  1.00  8.150          N  
ATOM    907  CA  ASN A  56      -4.516  -6.887 -20.090  1.00  9.000          C  
ATOM    908  C   ASN A  56      -4.714  -6.935 -21.611  1.00  9.600          C  
ATOM    909  O   ASN A  56      -4.868  -5.889 -22.247  1.00 10.320          O  
ATOM    910  CB  ASN A  56      -3.090  -6.498 -19.748  1.00 12.260          C  
ATOM    911  CG  ASN A  56      -2.695  -5.125 -20.191  1.00 12.260          C  
ATOM    912  OD1 ASN A  56      -3.308  -4.113 -19.823  1.00 12.260          O  
ATOM    913  ND2 ASN A  56      -1.656  -5.066 -20.987  1.00 12.260          N  
ATOM    914  H   ASN A  56      -4.090  -8.545 -18.839  1.00  9.780          H  
ATOM    915  HA  ASN A  56      -5.186  -6.124 -19.694  1.00 10.800          H  
ATOM    916 1HB  ASN A  56      -2.963  -6.564 -18.670  1.00 14.710          H  
ATOM    917 2HB  ASN A  56      -2.406  -7.223 -20.192  1.00 14.710          H  
ATOM    918 1HD2 ASN A  56      -1.334  -4.182 -21.327  1.00 14.710          H  
ATOM    919 2HD2 ASN A  56      -1.184  -5.907 -21.256  1.00 14.710          H  
ATOM    920  N   ASN A  57      -4.657  -8.124 -22.217  1.00  9.420          N  
ATOM    921  CA  ASN A  57      -4.759  -8.217 -23.663  1.00 10.080          C  
ATOM    922  C   ASN A  57      -6.158  -8.510 -24.213  1.00 10.230          C  
ATOM    923  O   ASN A  57      -6.322  -8.592 -25.435  1.00 10.890          O  
ATOM    924  CB  ASN A  57      -3.788  -9.269 -24.135  1.00 13.850          C  
ATOM    925  CG  ASN A  57      -2.367  -8.847 -23.906  1.00 13.850          C  
ATOM    926  OD1 ASN A  57      -2.000  -7.674 -24.069  1.00 13.850          O  
ATOM    927  ND2 ASN A  57      -1.549  -9.791 -23.512  1.00 13.850          N  
ATOM    928  H   ASN A  57      -4.582  -8.985 -21.666  1.00 11.300          H  
ATOM    929  HA  ASN A  57      -4.454  -7.258 -24.080  1.00 12.100          H  
ATOM    930 1HB  ASN A  57      -3.971 -10.196 -23.586  1.00 16.620          H  
ATOM    931 2HB  ASN A  57      -3.944  -9.474 -25.193  1.00 16.620          H  
ATOM    932 1HD2 ASN A  57      -0.589  -9.580 -23.328  1.00 16.620          H  
ATOM    933 2HD2 ASN A  57      -1.880 -10.726 -23.382  1.00 16.620          H  
ATOM    934  N   PHE A  58      -7.167  -8.652 -23.347  1.00  9.690          N  
ATOM    935  CA  PHE A  58      -8.502  -8.965 -23.852  1.00  9.880          C  
ATOM    936  C   PHE A  58      -9.551  -8.056 -23.184  1.00 10.080          C  
ATOM    937  O   PHE A  58      -9.736  -8.167 -21.970  1.00  9.700          O  
ATOM    938  CB  PHE A  58      -8.816 -10.441 -23.590  1.00 13.760          C  
ATOM    939  CG  PHE A  58      -7.818 -11.376 -24.207  1.00 13.760          C  
ATOM    940  CD1 PHE A  58      -6.726 -11.791 -23.470  1.00 13.760          C  
ATOM    941  CD2 PHE A  58      -7.945 -11.823 -25.507  1.00 13.760          C  
ATOM    942  CE1 PHE A  58      -5.780 -12.624 -24.009  1.00 13.760          C  
ATOM    943  CE2 PHE A  58      -6.997 -12.663 -26.056  1.00 13.760          C  
ATOM    944  CZ  PHE A  58      -5.911 -13.063 -25.303  1.00 13.760          C  
ATOM    945  H   PHE A  58      -7.003  -8.557 -22.338  1.00 11.630          H  
ATOM    946  HA  PHE A  58      -8.494  -8.841 -24.924  1.00 11.860          H  
ATOM    947 1HB  PHE A  58      -8.845 -10.631 -22.532  1.00 16.510          H  
ATOM    948 2HB  PHE A  58      -9.790 -10.682 -23.991  1.00 16.510          H  
ATOM    949  HD1 PHE A  58      -6.626 -11.438 -22.447  1.00 16.510          H  
ATOM    950  HD2 PHE A  58      -8.798 -11.500 -26.103  1.00 16.510          H  
ATOM    951  HE1 PHE A  58      -4.928 -12.928 -23.410  1.00 16.510          H  
ATOM    952  HE2 PHE A  58      -7.102 -13.008 -27.084  1.00 16.510          H  
ATOM    953  HZ  PHE A  58      -5.162 -13.722 -25.736  1.00 16.510          H  
ATOM    954  N   PRO A  59     -10.286  -7.199 -23.924  1.00 10.800          N  
ATOM    955  CA  PRO A  59     -11.276  -6.252 -23.414  1.00 11.140          C  
ATOM    956  C   PRO A  59     -12.290  -6.827 -22.427  1.00 10.740          C  
ATOM    957  O   PRO A  59     -12.685  -6.137 -21.490  1.00 10.780          O  
ATOM    958  CB  PRO A  59     -11.966  -5.793 -24.702  1.00 16.710          C  
ATOM    959  CG  PRO A  59     -10.889  -5.888 -25.753  1.00 16.710          C  
ATOM    960  CD  PRO A  59     -10.096  -7.123 -25.394  1.00 16.710          C  
ATOM    961  HA  PRO A  59     -10.755  -5.404 -22.956  1.00 13.370          H  
ATOM    962 1HB  PRO A  59     -12.836  -6.434 -24.914  1.00 20.050          H  
ATOM    963 2HB  PRO A  59     -12.347  -4.769 -24.575  1.00 20.050          H  
ATOM    964 1HG  PRO A  59     -11.338  -5.944 -26.757  1.00 20.050          H  
ATOM    965 2HG  PRO A  59     -10.270  -4.975 -25.732  1.00 20.050          H  
ATOM    966 1HD  PRO A  59     -10.495  -8.018 -25.900  1.00 20.050          H  
ATOM    967 2HD  PRO A  59      -9.040  -6.917 -25.650  1.00 20.050          H  
ATOM    968  N   ASN A  60     -12.678  -8.097 -22.591  1.00 10.520          N  
ATOM    969  CA  ASN A  60     -13.640  -8.712 -21.684  1.00 10.320          C  
ATOM    970  C   ASN A  60     -13.052  -9.029 -20.305  1.00  9.620          C  
ATOM    971  O   ASN A  60     -13.795  -9.300 -19.360  1.00  9.480          O  
ATOM    972  CB  ASN A  60     -14.229  -9.936 -22.337  1.00 14.530          C  
ATOM    973  CG  ASN A  60     -13.182 -10.897 -22.696  1.00 14.530          C  
ATOM    974  OD1 ASN A  60     -12.202 -10.484 -23.334  1.00 14.530          O  
ATOM    975  ND2 ASN A  60     -13.342 -12.143 -22.331  1.00 14.530          N  
ATOM    976  H   ASN A  60     -12.353  -8.669 -23.366  1.00 12.620          H  
ATOM    977  HA  ASN A  60     -14.450  -8.000 -21.522  1.00 12.380          H  
ATOM    978 1HB  ASN A  60     -14.934 -10.413 -21.656  1.00 17.430          H  
ATOM    979 2HB  ASN A  60     -14.774  -9.649 -23.235  1.00 17.430          H  
ATOM    980 1HD2 ASN A  60     -12.647 -12.824 -22.560  1.00 17.430          H  
ATOM    981 2HD2 ASN A  60     -14.158 -12.414 -21.818  1.00 17.430          H  
ATOM    982  N   THR A  61     -11.721  -9.020 -20.206  1.00  9.370          N  
ATOM    983  CA  THR A  61     -10.994  -9.291 -18.975  1.00  8.880          C  
ATOM    984  C   THR A  61     -10.157  -8.092 -18.529  1.00  8.690          C  
ATOM    985  O   THR A  61      -9.710  -8.039 -17.389  1.00  8.940          O  
ATOM    986  CB  THR A  61     -10.088 -10.531 -19.098  1.00 12.630          C  
ATOM    987  OG1 THR A  61      -9.143 -10.348 -20.155  1.00 12.630          O  
ATOM    988  CG2 THR A  61     -10.913 -11.758 -19.392  1.00 12.630          C  
ATOM    989  H   THR A  61     -11.165  -8.796 -21.028  1.00 11.240          H  
ATOM    990  HA  THR A  61     -11.720  -9.494 -18.186  1.00 10.660          H  
ATOM    991  HB  THR A  61      -9.552 -10.673 -18.160  1.00 15.150          H  
ATOM    992  HG1 THR A  61      -8.585  -9.558 -20.012  1.00 15.150          H  
ATOM    993 1HG2 THR A  61     -10.260 -12.622 -19.468  1.00 15.150          H  
ATOM    994 2HG2 THR A  61     -11.633 -11.909 -18.588  1.00 15.150          H  
ATOM    995 3HG2 THR A  61     -11.438 -11.619 -20.326  1.00 15.150          H  
ATOM    996  N   GLN A  62      -9.998  -7.068 -19.374  1.00  8.660          N  
ATOM    997  CA  GLN A  62      -9.195  -5.909 -18.965  1.00  8.480          C  
ATOM    998  C   GLN A  62      -9.766  -5.263 -17.706  1.00  7.700          C  
ATOM    999  O   GLN A  62      -9.019  -4.760 -16.870  1.00  7.260          O  
ATOM   1000  CB  GLN A  62      -9.068  -4.856 -20.076  1.00 11.940          C  
ATOM   1001  CG  GLN A  62      -8.150  -5.248 -21.211  1.00 11.940          C  
ATOM   1002  CD  GLN A  62      -8.144  -4.259 -22.349  1.00 11.940          C  
ATOM   1003  OE1 GLN A  62      -9.135  -3.554 -22.580  1.00 11.940          O  
ATOM   1004  NE2 GLN A  62      -7.033  -4.190 -23.063  1.00 11.940          N  
ATOM   1005  H   GLN A  62     -10.341  -7.146 -20.331  1.00 10.390          H  
ATOM   1006  HA  GLN A  62      -8.189  -6.262 -18.739  1.00 10.180          H  
ATOM   1007 1HB  GLN A  62     -10.056  -4.665 -20.499  1.00 14.330          H  
ATOM   1008 2HB  GLN A  62      -8.702  -3.924 -19.655  1.00 14.330          H  
ATOM   1009 1HG  GLN A  62      -7.145  -5.285 -20.816  1.00 14.330          H  
ATOM   1010 2HG  GLN A  62      -8.410  -6.203 -21.575  1.00 14.330          H  
ATOM   1011 1HE2 GLN A  62      -6.963  -3.552 -23.829  1.00 14.330          H  
ATOM   1012 2HE2 GLN A  62      -6.234  -4.795 -22.824  1.00 14.330          H  
ATOM   1013  N   LYS A  63     -11.084  -5.292 -17.527  1.00  7.690          N  
ATOM   1014  CA  LYS A  63     -11.701  -4.731 -16.322  1.00  7.270          C  
ATOM   1015  C   LYS A  63     -11.222  -5.452 -15.045  1.00  7.450          C  
ATOM   1016  O   LYS A  63     -11.212  -4.886 -13.942  1.00  7.110          O  
ATOM   1017  CB  LYS A  63     -13.229  -4.846 -16.403  1.00 10.350          C  
ATOM   1018  CG  LYS A  63     -13.768  -6.302 -16.279  1.00 10.350          C  
ATOM   1019  CD  LYS A  63     -15.286  -6.371 -16.371  1.00 10.350          C  
ATOM   1020  CE  LYS A  63     -15.807  -7.834 -16.327  1.00 10.350          C  
ATOM   1021  NZ  LYS A  63     -15.594  -8.525 -14.985  1.00 10.350          N  
ATOM   1022  H   LYS A  63     -11.673  -5.685 -18.253  1.00  9.230          H  
ATOM   1023  HA  LYS A  63     -11.421  -3.679 -16.247  1.00  8.720          H  
ATOM   1024 1HB  LYS A  63     -13.680  -4.252 -15.608  1.00 12.420          H  
ATOM   1025 2HB  LYS A  63     -13.573  -4.440 -17.354  1.00 12.420          H  
ATOM   1026 1HG  LYS A  63     -13.328  -6.934 -17.056  1.00 12.420          H  
ATOM   1027 2HG  LYS A  63     -13.491  -6.705 -15.313  1.00 12.420          H  
ATOM   1028 1HD  LYS A  63     -15.721  -5.815 -15.539  1.00 12.420          H  
ATOM   1029 2HD  LYS A  63     -15.613  -5.912 -17.303  1.00 12.420          H  
ATOM   1030 1HE  LYS A  63     -16.872  -7.823 -16.548  1.00 12.420          H  
ATOM   1031 2HE  LYS A  63     -15.292  -8.410 -17.100  1.00 12.420          H  
ATOM   1032 1HZ  LYS A  63     -15.959  -9.460 -15.040  1.00 12.420          H  
ATOM   1033 2HZ  LYS A  63     -14.585  -8.592 -14.725  1.00 12.420          H  
ATOM   1034 3HZ  LYS A  63     -16.074  -8.021 -14.262  1.00 12.420          H  
ATOM   1035  N   ASP A  64     -10.754  -6.689 -15.183  1.00  8.150          N  
ATOM   1036  CA  ASP A  64     -10.358  -7.445 -14.023  1.00  8.620          C  
ATOM   1037  C   ASP A  64      -8.964  -7.036 -13.606  1.00  8.270          C  
ATOM   1038  O   ASP A  64      -8.485  -7.438 -12.547  1.00  8.610          O  
ATOM   1039  CB  ASP A  64     -10.472  -8.946 -14.280  1.00 11.880          C  
ATOM   1040  CG  ASP A  64     -11.959  -9.418 -14.464  1.00 11.880          C  
ATOM   1041  OD1 ASP A  64     -12.892  -8.746 -14.026  1.00 11.880          O  
ATOM   1042  OD2 ASP A  64     -12.145 -10.458 -15.030  1.00 11.880          O  
ATOM   1043  H   ASP A  64     -10.674  -7.127 -16.097  1.00  9.780          H  
ATOM   1044  HA  ASP A  64     -11.041  -7.205 -13.208  1.00 10.340          H  
ATOM   1045 1HB  ASP A  64      -9.910  -9.205 -15.179  1.00 14.260          H  
ATOM   1046 2HB  ASP A  64     -10.030  -9.492 -13.449  1.00 14.260          H  
ATOM   1047  N   THR A  65      -8.318  -6.163 -14.389  1.00  7.750          N  
ATOM   1048  CA  THR A  65      -7.014  -5.684 -14.002  1.00  7.530          C  
ATOM   1049  C   THR A  65      -7.225  -4.533 -13.031  1.00  6.460          C  
ATOM   1050  O   THR A  65      -6.298  -4.133 -12.328  1.00  6.160          O  
ATOM   1051  CB  THR A  65      -6.150  -5.193 -15.181  1.00 10.630          C  
ATOM   1052  OG1 THR A  65      -6.744  -4.053 -15.807  1.00 10.630          O  
ATOM   1053  CG2 THR A  65      -5.928  -6.299 -16.211  1.00 10.630          C  
ATOM   1054  H   THR A  65      -8.731  -5.819 -15.258  1.00  9.300          H  
ATOM   1055  HA  THR A  65      -6.481  -6.477 -13.492  1.00  9.040          H  
ATOM   1056  HB  THR A  65      -5.209  -4.883 -14.779  1.00 12.760          H  
ATOM   1057  HG1 THR A  65      -7.611  -4.285 -16.179  1.00 12.760          H  
ATOM   1058 1HG2 THR A  65      -5.294  -5.933 -17.018  1.00 12.760          H  
ATOM   1059 2HG2 THR A  65      -5.449  -7.138 -15.725  1.00 12.760          H  
ATOM   1060 3HG2 THR A  65      -6.886  -6.607 -16.616  1.00 12.760          H  
ATOM   1061  N   ARG A  66      -8.463  -4.004 -12.959  1.00  6.000          N  
ATOM   1062  CA  ARG A  66      -8.749  -2.947 -12.016  1.00  5.090          C  
ATOM   1063  C   ARG A  66      -8.843  -3.674 -10.691  1.00  4.980          C  
ATOM   1064  O   ARG A  66      -8.305  -3.225  -9.674  1.00  4.320          O  
ATOM   1065  CB  ARG A  66     -10.054  -2.251 -12.355  1.00  7.490          C  
ATOM   1066  CG  ARG A  66     -10.023  -1.448 -13.648  1.00  7.490          C  
ATOM   1067  CD  ARG A  66     -11.357  -0.912 -13.997  1.00  7.490          C  
ATOM   1068  NE  ARG A  66     -11.328  -0.175 -15.255  1.00  7.490          N  
ATOM   1069  CZ  ARG A  66     -12.415   0.281 -15.916  1.00  7.490          C  
ATOM   1070  NH1 ARG A  66     -13.625   0.071 -15.437  1.00  7.490          N  
ATOM   1071  NH2 ARG A  66     -12.259   0.940 -17.053  1.00  7.490          N  
ATOM   1072  H   ARG A  66      -9.231  -4.358 -13.529  1.00  7.200          H  
ATOM   1073  HA  ARG A  66      -7.930  -2.228 -11.990  1.00  6.110          H  
ATOM   1074 1HB  ARG A  66     -10.854  -2.978 -12.423  1.00  8.990          H  
ATOM   1075 2HB  ARG A  66     -10.310  -1.566 -11.550  1.00  8.990          H  
ATOM   1076 1HG  ARG A  66      -9.330  -0.616 -13.545  1.00  8.990          H  
ATOM   1077 2HG  ARG A  66      -9.694  -2.097 -14.464  1.00  8.990          H  
ATOM   1078 1HD  ARG A  66     -12.049  -1.751 -14.105  1.00  8.990          H  
ATOM   1079 2HD  ARG A  66     -11.702  -0.244 -13.209  1.00  8.990          H  
ATOM   1080  HE  ARG A  66     -10.420   0.010 -15.663  1.00  8.990          H  
ATOM   1081 1HH1 ARG A  66     -13.750  -0.431 -14.571  1.00  8.990          H  
ATOM   1082 2HH1 ARG A  66     -14.434   0.415 -15.936  1.00  8.990          H  
ATOM   1083 1HH2 ARG A  66     -11.331   1.102 -17.422  1.00  8.990          H  
ATOM   1084 2HH2 ARG A  66     -13.064   1.284 -17.555  1.00  8.990          H  
ATOM   1085  N   THR A  67      -9.481  -4.854 -10.741  1.00  5.790          N  
ATOM   1086  CA  THR A  67      -9.597  -5.700  -9.564  1.00  5.800          C  
ATOM   1087  C   THR A  67      -8.215  -6.147  -9.099  1.00  5.700          C  
ATOM   1088  O   THR A  67      -7.921  -6.058  -7.905  1.00  5.380          O  
ATOM   1089  CB  THR A  67     -10.498  -6.936  -9.805  1.00  8.120          C  
ATOM   1090  OG1 THR A  67     -11.837  -6.513 -10.121  1.00  8.120          O  
ATOM   1091  CG2 THR A  67     -10.532  -7.792  -8.547  1.00  8.120          C  
ATOM   1092  H   THR A  67      -9.933  -5.128 -11.621  1.00  6.950          H  
ATOM   1093  HA  THR A  67     -10.039  -5.117  -8.761  1.00  6.960          H  
ATOM   1094  HB  THR A  67     -10.108  -7.522 -10.629  1.00  9.740          H  
ATOM   1095  HG1 THR A  67     -12.344  -7.271 -10.443  1.00  9.740          H  
ATOM   1096 1HG2 THR A  67     -11.170  -8.656  -8.717  1.00  9.740          H  
ATOM   1097 2HG2 THR A  67      -9.534  -8.133  -8.302  1.00  9.740          H  
ATOM   1098 3HG2 THR A  67     -10.926  -7.206  -7.718  1.00  9.740          H  
ATOM   1099  N   LEU A  68      -7.350  -6.605 -10.021  1.00  6.110          N  
ATOM   1100  CA  LEU A  68      -6.024  -7.043  -9.596  1.00  6.140          C  
ATOM   1101  C   LEU A  68      -5.251  -5.899  -8.966  1.00  5.580          C  
ATOM   1102  O   LEU A  68      -4.630  -6.088  -7.924  1.00  5.210          O  
ATOM   1103  CB  LEU A  68      -5.189  -7.552 -10.774  1.00  8.580          C  
ATOM   1104  CG  LEU A  68      -5.624  -8.856 -11.475  1.00  8.580          C  
ATOM   1105  CD1 LEU A  68      -4.764  -9.000 -12.697  1.00  8.580          C  
ATOM   1106  CD2 LEU A  68      -5.479 -10.088 -10.563  1.00  8.580          C  
ATOM   1107  H   LEU A  68      -7.653  -6.710 -10.991  1.00  7.330          H  
ATOM   1108  HA  LEU A  68      -6.134  -7.825  -8.855  1.00  7.370          H  
ATOM   1109 1HB  LEU A  68      -5.164  -6.767 -11.524  1.00 10.300          H  
ATOM   1110 2HB  LEU A  68      -4.168  -7.699 -10.424  1.00 10.300          H  
ATOM   1111  HG  LEU A  68      -6.652  -8.773 -11.780  1.00 10.300          H  
ATOM   1112 1HD1 LEU A  68      -5.039  -9.881 -13.231  1.00 10.300          H  
ATOM   1113 2HD1 LEU A  68      -4.881  -8.142 -13.344  1.00 10.300          H  
ATOM   1114 3HD1 LEU A  68      -3.732  -9.078 -12.385  1.00 10.300          H  
ATOM   1115 1HD2 LEU A  68      -5.794 -10.975 -11.108  1.00 10.300          H  
ATOM   1116 2HD2 LEU A  68      -4.454 -10.203 -10.271  1.00 10.300          H  
ATOM   1117 3HD2 LEU A  68      -6.101  -9.978  -9.681  1.00 10.300          H  
ATOM   1118  N   LYS A  69      -5.315  -4.690  -9.539  1.00  5.560          N  
ATOM   1119  CA  LYS A  69      -4.595  -3.574  -8.941  1.00  5.190          C  
ATOM   1120  C   LYS A  69      -5.090  -3.285  -7.532  1.00  4.380          C  
ATOM   1121  O   LYS A  69      -4.277  -3.017  -6.638  1.00  4.040          O  
ATOM   1122  CB  LYS A  69      -4.682  -2.337  -9.829  1.00  7.410          C  
ATOM   1123  CG  LYS A  69      -3.838  -2.439 -11.107  1.00  7.410          C  
ATOM   1124  CD  LYS A  69      -4.011  -1.219 -12.003  1.00  7.410          C  
ATOM   1125  CE  LYS A  69      -3.181  -1.344 -13.280  1.00  7.410          C  
ATOM   1126  NZ  LYS A  69      -3.377  -0.174 -14.189  1.00  7.410          N  
ATOM   1127  H   LYS A  69      -5.826  -4.548 -10.415  1.00  6.670          H  
ATOM   1128  HA  LYS A  69      -3.547  -3.849  -8.868  1.00  6.230          H  
ATOM   1129 1HB  LYS A  69      -5.724  -2.187 -10.128  1.00  8.900          H  
ATOM   1130 2HB  LYS A  69      -4.368  -1.458  -9.271  1.00  8.900          H  
ATOM   1131 1HG  LYS A  69      -2.788  -2.517 -10.824  1.00  8.900          H  
ATOM   1132 2HG  LYS A  69      -4.101  -3.335 -11.655  1.00  8.900          H  
ATOM   1133 1HD  LYS A  69      -5.066  -1.128 -12.276  1.00  8.900          H  
ATOM   1134 2HD  LYS A  69      -3.711  -0.321 -11.465  1.00  8.900          H  
ATOM   1135 1HE  LYS A  69      -2.128  -1.412 -13.015  1.00  8.900          H  
ATOM   1136 2HE  LYS A  69      -3.473  -2.255 -13.807  1.00  8.900          H  
ATOM   1137 1HZ  LYS A  69      -2.814  -0.293 -15.020  1.00  8.900          H  
ATOM   1138 2HZ  LYS A  69      -4.354  -0.116 -14.449  1.00  8.900          H  
ATOM   1139 3HZ  LYS A  69      -3.102   0.675 -13.716  1.00  8.900          H  
ATOM   1140  N   ARG A  70      -6.414  -3.355  -7.313  1.00  4.130          N  
ATOM   1141  CA  ARG A  70      -6.957  -3.151  -5.973  1.00  3.430          C  
ATOM   1142  C   ARG A  70      -6.480  -4.239  -5.010  1.00  3.230          C  
ATOM   1143  O   ARG A  70      -6.139  -3.938  -3.863  1.00  2.680          O  
ATOM   1144  CB  ARG A  70      -8.481  -3.133  -5.971  1.00  5.080          C  
ATOM   1145  CG  ARG A  70      -9.131  -1.896  -6.582  1.00  5.080          C  
ATOM   1146  CD  ARG A  70     -10.590  -1.815  -6.245  1.00  5.080          C  
ATOM   1147  NE  ARG A  70     -11.376  -2.922  -6.816  1.00  5.080          N  
ATOM   1148  CZ  ARG A  70     -11.962  -2.938  -8.040  1.00  5.080          C  
ATOM   1149  NH1 ARG A  70     -11.866  -1.909  -8.856  1.00  5.080          N  
ATOM   1150  NH2 ARG A  70     -12.650  -4.007  -8.415  1.00  5.080          N  
ATOM   1151  H   ARG A  70      -7.046  -3.507  -8.107  1.00  4.960          H  
ATOM   1152  HA  ARG A  70      -6.607  -2.188  -5.608  1.00  4.120          H  
ATOM   1153 1HB  ARG A  70      -8.842  -3.995  -6.533  1.00  6.100          H  
ATOM   1154 2HB  ARG A  70      -8.842  -3.235  -4.950  1.00  6.100          H  
ATOM   1155 1HG  ARG A  70      -8.637  -1.003  -6.200  1.00  6.100          H  
ATOM   1156 2HG  ARG A  70      -9.028  -1.928  -7.661  1.00  6.100          H  
ATOM   1157 1HD  ARG A  70     -10.699  -1.851  -5.161  1.00  6.100          H  
ATOM   1158 2HD  ARG A  70     -10.996  -0.874  -6.606  1.00  6.100          H  
ATOM   1159  HE  ARG A  70     -11.498  -3.744  -6.238  1.00  6.100          H  
ATOM   1160 1HH1 ARG A  70     -11.349  -1.087  -8.585  1.00  6.100          H  
ATOM   1161 2HH1 ARG A  70     -12.335  -1.940  -9.750  1.00  6.100          H  
ATOM   1162 1HH2 ARG A  70     -12.735  -4.800  -7.793  1.00  6.100          H  
ATOM   1163 2HH2 ARG A  70     -13.089  -4.040  -9.325  1.00  6.100          H  
ATOM   1164  N   LEU A  71      -6.456  -5.499  -5.468  1.00  3.780          N  
ATOM   1165  CA  LEU A  71      -6.008  -6.616  -4.638  1.00  3.740          C  
ATOM   1166  C   LEU A  71      -4.540  -6.458  -4.269  1.00  3.480          C  
ATOM   1167  O   LEU A  71      -4.131  -6.762  -3.147  1.00  3.100          O  
ATOM   1168  CB  LEU A  71      -6.209  -7.944  -5.375  1.00  5.250          C  
ATOM   1169  CG  LEU A  71      -7.667  -8.410  -5.612  1.00  5.250          C  
ATOM   1170  CD1 LEU A  71      -7.655  -9.593  -6.559  1.00  5.250          C  
ATOM   1171  CD2 LEU A  71      -8.314  -8.813  -4.298  1.00  5.250          C  
ATOM   1172  H   LEU A  71      -6.809  -5.683  -6.413  1.00  4.540          H  
ATOM   1173  HA  LEU A  71      -6.582  -6.610  -3.717  1.00  4.490          H  
ATOM   1174 1HB  LEU A  71      -5.713  -7.879  -6.343  1.00  6.300          H  
ATOM   1175 2HB  LEU A  71      -5.719  -8.708  -4.802  1.00  6.300          H  
ATOM   1176  HG  LEU A  71      -8.236  -7.609  -6.061  1.00  6.300          H  
ATOM   1177 1HD1 LEU A  71      -8.675  -9.922  -6.741  1.00  6.300          H  
ATOM   1178 2HD1 LEU A  71      -7.200  -9.309  -7.496  1.00  6.300          H  
ATOM   1179 3HD1 LEU A  71      -7.098 -10.397  -6.118  1.00  6.300          H  
ATOM   1180 1HD2 LEU A  71      -9.334  -9.144  -4.491  1.00  6.300          H  
ATOM   1181 2HD2 LEU A  71      -7.746  -9.629  -3.846  1.00  6.300          H  
ATOM   1182 3HD2 LEU A  71      -8.342  -7.972  -3.615  1.00  6.300          H  
ATOM   1183  N   ILE A  72      -3.744  -5.960  -5.209  1.00  3.860          N  
ATOM   1184  CA  ILE A  72      -2.334  -5.719  -4.965  1.00  3.980          C  
ATOM   1185  C   ILE A  72      -2.140  -4.567  -3.967  1.00  3.350          C  
ATOM   1186  O   ILE A  72      -1.471  -4.714  -2.945  1.00  3.150          O  
ATOM   1187  CB  ILE A  72      -1.618  -5.369  -6.300  1.00  5.520          C  
ATOM   1188  CG1 ILE A  72      -1.601  -6.570  -7.229  1.00  5.520          C  
ATOM   1189  CG2 ILE A  72      -0.223  -4.909  -6.019  1.00  5.520          C  
ATOM   1190  CD1 ILE A  72      -1.232  -6.260  -8.698  1.00  5.520          C  
ATOM   1191  H   ILE A  72      -4.139  -5.790  -6.139  1.00  4.630          H  
ATOM   1192  HA  ILE A  72      -1.894  -6.622  -4.546  1.00  4.780          H  
ATOM   1193  HB  ILE A  72      -2.164  -4.579  -6.807  1.00  6.630          H  
ATOM   1194 1HG1 ILE A  72      -0.877  -7.263  -6.844  1.00  6.630          H  
ATOM   1195 2HG1 ILE A  72      -2.570  -7.038  -7.203  1.00  6.630          H  
ATOM   1196 1HG2 ILE A  72       0.288  -4.649  -6.932  1.00  6.630          H  
ATOM   1197 2HG2 ILE A  72      -0.273  -4.059  -5.404  1.00  6.630          H  
ATOM   1198 3HG2 ILE A  72       0.330  -5.697  -5.503  1.00  6.630          H  
ATOM   1199 1HD1 ILE A  72      -1.237  -7.166  -9.293  1.00  6.630          H  
ATOM   1200 2HD1 ILE A  72      -1.962  -5.571  -9.110  1.00  6.630          H  
ATOM   1201 3HD1 ILE A  72      -0.244  -5.815  -8.769  1.00  6.630          H  
ATOM   1202  N   PHE A  73      -2.756  -3.413  -4.237  1.00  3.150          N  
ATOM   1203  CA  PHE A  73      -2.619  -2.246  -3.367  1.00  2.830          C  
ATOM   1204  C   PHE A  73      -3.086  -2.521  -1.960  1.00  2.110          C  
ATOM   1205  O   PHE A  73      -2.464  -2.114  -0.978  1.00  2.200          O  
ATOM   1206  CB  PHE A  73      -3.313  -1.011  -3.898  1.00  4.090          C  
ATOM   1207  CG  PHE A  73      -3.054   0.140  -2.971  1.00  4.090          C  
ATOM   1208  CD1 PHE A  73      -1.805   0.765  -2.966  1.00  4.090          C  
ATOM   1209  CD2 PHE A  73      -4.022   0.584  -2.085  1.00  4.090          C  
ATOM   1210  CE1 PHE A  73      -1.537   1.794  -2.100  1.00  4.090          C  
ATOM   1211  CE2 PHE A  73      -3.750   1.622  -1.219  1.00  4.090          C  
ATOM   1212  CZ  PHE A  73      -2.504   2.224  -1.227  1.00  4.090          C  
ATOM   1213  H   PHE A  73      -3.318  -3.335  -5.088  1.00  3.780          H  
ATOM   1214  HA  PHE A  73      -1.563  -2.009  -3.299  1.00  3.400          H  
ATOM   1215 1HB  PHE A  73      -2.944  -0.766  -4.891  1.00  4.910          H  
ATOM   1216 2HB  PHE A  73      -4.389  -1.186  -3.967  1.00  4.910          H  
ATOM   1217  HD1 PHE A  73      -1.034   0.424  -3.648  1.00  4.910          H  
ATOM   1218  HD2 PHE A  73      -5.001   0.101  -2.071  1.00  4.910          H  
ATOM   1219  HE1 PHE A  73      -0.560   2.266  -2.099  1.00  4.910          H  
ATOM   1220  HE2 PHE A  73      -4.514   1.965  -0.522  1.00  4.910          H  
ATOM   1221  HZ  PHE A  73      -2.290   3.039  -0.540  1.00  4.910          H  
ATOM   1222  N   ALA A  74      -4.198  -3.219  -1.838  1.00  1.710          N  
ATOM   1223  CA  ALA A  74      -4.778  -3.530  -0.557  1.00  1.340          C  
ATOM   1224  C   ALA A  74      -3.810  -4.271   0.354  1.00  1.210          C  
ATOM   1225  O   ALA A  74      -4.020  -4.304   1.561  1.00  1.320          O  
ATOM   1226  CB  ALA A  74      -6.014  -4.386  -0.749  1.00  2.020          C  
ATOM   1227  H   ALA A  74      -4.705  -3.530  -2.670  1.00  2.050          H  
ATOM   1228  HA  ALA A  74      -5.052  -2.592  -0.075  1.00  1.610          H  
ATOM   1229 1HB  ALA A  74      -6.464  -4.599   0.218  1.00  2.430          H  
ATOM   1230 2HB  ALA A  74      -6.728  -3.856  -1.376  1.00  2.430          H  
ATOM   1231 3HB  ALA A  74      -5.726  -5.322  -1.235  1.00  2.430          H  
ATOM   1232  N   ASN A  75      -2.793  -4.931  -0.197  1.00  1.550          N  
ATOM   1233  CA  ASN A  75      -1.868  -5.673   0.619  1.00  1.590          C  
ATOM   1234  C   ASN A  75      -0.578  -4.904   0.887  1.00  1.110          C  
ATOM   1235  O   ASN A  75       0.392  -5.483   1.386  1.00  1.020          O  
ATOM   1236  CB  ASN A  75      -1.622  -7.031  -0.006  1.00  2.210          C  
ATOM   1237  CG  ASN A  75      -2.810  -7.966   0.175  1.00  2.210          C  
ATOM   1238  OD1 ASN A  75      -2.924  -8.539   1.258  1.00  2.210          O  
ATOM   1239  ND2 ASN A  75      -3.683  -8.114  -0.791  1.00  2.210          N  
ATOM   1240  H   ASN A  75      -2.596  -4.853  -1.199  1.00  1.860          H  
ATOM   1241  HA  ASN A  75      -2.346  -5.830   1.577  1.00  1.910          H  
ATOM   1242 1HB  ASN A  75      -1.436  -6.903  -1.079  1.00  2.650          H  
ATOM   1243 2HB  ASN A  75      -0.736  -7.488   0.432  1.00  2.650          H  
ATOM   1244 1HD2 ASN A  75      -4.469  -8.711  -0.658  1.00  2.650          H  
ATOM   1245 2HD2 ASN A  75      -3.609  -7.610  -1.665  1.00  2.650          H  
ATOM   1246  N   ALA A  76      -0.564  -3.614   0.547  1.00  0.950          N  
ATOM   1247  CA  ALA A  76       0.590  -2.773   0.788  1.00  0.680          C  
ATOM   1248  C   ALA A  76       0.820  -2.710   2.285  1.00  0.600          C  
ATOM   1249  O   ALA A  76      -0.133  -2.671   3.069  1.00  0.780          O  
ATOM   1250  CB  ALA A  76       0.388  -1.386   0.186  1.00  1.060          C  
ATOM   1251  H   ALA A  76      -1.386  -3.191   0.110  1.00  1.140          H  
ATOM   1252  HA  ALA A  76       1.454  -3.239   0.329  1.00  0.820          H  
ATOM   1253 1HB  ALA A  76       1.275  -0.779   0.373  1.00  1.270          H  
ATOM   1254 2HB  ALA A  76       0.227  -1.479  -0.891  1.00  1.270          H  
ATOM   1255 3HB  ALA A  76      -0.484  -0.918   0.640  1.00  1.270          H  
ATOM   1256  N   ASN A  77       2.074  -2.665   2.696  1.00  0.590          N  
ATOM   1257  CA  ASN A  77       2.322  -2.623   4.122  1.00  0.760          C  
ATOM   1258  C   ASN A  77       3.640  -1.976   4.514  1.00  0.670          C  
ATOM   1259  O   ASN A  77       4.540  -1.788   3.688  1.00  0.640          O  
ATOM   1260  CB  ASN A  77       2.166  -4.038   4.659  1.00  1.000          C  
ATOM   1261  CG  ASN A  77       3.152  -5.027   4.075  1.00  1.000          C  
ATOM   1262  OD1 ASN A  77       4.139  -5.322   4.723  1.00  1.000          O  
ATOM   1263  ND2 ASN A  77       2.919  -5.532   2.879  1.00  1.000          N  
ATOM   1264  H   ASN A  77       2.828  -2.692   2.004  1.00  0.710          H  
ATOM   1265  HA  ASN A  77       1.540  -2.015   4.576  1.00  0.910          H  
ATOM   1266 1HB  ASN A  77       2.282  -4.034   5.741  1.00  1.200          H  
ATOM   1267 2HB  ASN A  77       1.164  -4.381   4.441  1.00  1.200          H  
ATOM   1268 1HD2 ASN A  77       3.571  -6.168   2.473  1.00  1.200          H  
ATOM   1269 2HD2 ASN A  77       2.071  -5.291   2.359  1.00  1.200          H  
ATOM   1270  N   LEU A  78       3.743  -1.649   5.801  1.00  0.770          N  
ATOM   1271  CA  LEU A  78       4.945  -1.047   6.353  1.00  0.760          C  
ATOM   1272  C   LEU A  78       5.812  -2.114   6.932  1.00  0.790          C  
ATOM   1273  O   LEU A  78       5.389  -2.893   7.790  1.00  1.030          O  
ATOM   1274  CB  LEU A  78       4.625  -0.038   7.474  1.00  1.070          C  
ATOM   1275  CG  LEU A  78       4.275   1.410   7.071  1.00  1.070          C  
ATOM   1276  CD1 LEU A  78       2.945   1.455   6.287  1.00  1.070          C  
ATOM   1277  CD2 LEU A  78       4.196   2.265   8.335  1.00  1.070          C  
ATOM   1278  H   LEU A  78       2.964  -1.834   6.418  1.00  0.920          H  
ATOM   1279  HA  LEU A  78       5.496  -0.547   5.558  1.00  0.910          H  
ATOM   1280 1HB  LEU A  78       3.794  -0.428   8.055  1.00  1.280          H  
ATOM   1281 2HB  LEU A  78       5.495   0.011   8.129  1.00  1.280          H  
ATOM   1282  HG  LEU A  78       5.065   1.802   6.445  1.00  1.280          H  
ATOM   1283 1HD1 LEU A  78       2.725   2.487   6.015  1.00  1.280          H  
ATOM   1284 2HD1 LEU A  78       3.018   0.865   5.383  1.00  1.280          H  
ATOM   1285 3HD1 LEU A  78       2.141   1.067   6.908  1.00  1.280          H  
ATOM   1286 1HD2 LEU A  78       3.977   3.299   8.065  1.00  1.280          H  
ATOM   1287 2HD2 LEU A  78       3.409   1.887   8.987  1.00  1.280          H  
ATOM   1288 3HD2 LEU A  78       5.145   2.224   8.860  1.00  1.280          H  
ATOM   1289  N   VAL A  79       7.026  -2.167   6.446  1.00  0.690          N  
ATOM   1290  CA  VAL A  79       7.931  -3.177   6.906  1.00  0.890          C  
ATOM   1291  C   VAL A  79       9.203  -2.588   7.462  1.00  0.880          C  
ATOM   1292  O   VAL A  79       9.805  -1.647   6.928  1.00  0.860          O  
ATOM   1293  CB  VAL A  79       8.217  -4.197   5.790  1.00  1.170          C  
ATOM   1294  CG1 VAL A  79       6.972  -4.922   5.427  1.00  1.170          C  
ATOM   1295  CG2 VAL A  79       8.739  -3.512   4.569  1.00  1.170          C  
ATOM   1296  H   VAL A  79       7.303  -1.471   5.750  1.00  0.830          H  
ATOM   1297  HA  VAL A  79       7.448  -3.725   7.713  1.00  1.070          H  
ATOM   1298  HB  VAL A  79       8.928  -4.920   6.162  1.00  1.400          H  
ATOM   1299 1HG1 VAL A  79       7.173  -5.658   4.652  1.00  1.400          H  
ATOM   1300 2HG1 VAL A  79       6.567  -5.430   6.305  1.00  1.400          H  
ATOM   1301 3HG1 VAL A  79       6.256  -4.198   5.058  1.00  1.400          H  
ATOM   1302 1HG2 VAL A  79       8.936  -4.243   3.805  1.00  1.400          H  
ATOM   1303 2HG2 VAL A  79       8.011  -2.790   4.197  1.00  1.400          H  
ATOM   1304 3HG2 VAL A  79       9.654  -3.009   4.825  1.00  1.400          H  
ATOM   1305  N   GLU A  80       9.603  -3.172   8.557  1.00  1.100          N  
ATOM   1306  CA  GLU A  80      10.809  -2.793   9.232  1.00  1.220          C  
ATOM   1307  C   GLU A  80      11.898  -3.734   8.778  1.00  1.220          C  
ATOM   1308  O   GLU A  80      11.768  -4.940   8.963  1.00  1.370          O  
ATOM   1309  CB  GLU A  80      10.554  -2.850  10.740  1.00  1.660          C  
ATOM   1310  CG  GLU A  80       9.515  -1.805  11.195  1.00  1.660          C  
ATOM   1311  CD  GLU A  80       9.282  -1.735  12.680  1.00  1.660          C  
ATOM   1312  OE1 GLU A  80       9.731  -2.604  13.405  1.00  1.660          O  
ATOM   1313  OE2 GLU A  80       8.679  -0.772  13.105  1.00  1.660          O  
ATOM   1314  H   GLU A  80       9.027  -3.914   8.934  1.00  1.320          H  
ATOM   1315  HA  GLU A  80      11.083  -1.777   8.947  1.00  1.460          H  
ATOM   1316 1HB  GLU A  80      10.158  -3.832  10.996  1.00  1.990          H  
ATOM   1317 2HB  GLU A  80      11.473  -2.729  11.289  1.00  1.990          H  
ATOM   1318 1HG  GLU A  80       9.842  -0.835  10.857  1.00  1.990          H  
ATOM   1319 2HG  GLU A  80       8.569  -2.019  10.699  1.00  1.990          H  
ATOM   1320  N   LEU A  81      12.939  -3.226   8.133  1.00  1.170          N  
ATOM   1321  CA  LEU A  81      13.956  -4.157   7.679  1.00  1.200          C  
ATOM   1322  C   LEU A  81      14.864  -4.494   8.849  1.00  1.280          C  
ATOM   1323  O   LEU A  81      15.331  -3.621   9.586  1.00  1.600          O  
ATOM   1324  CB  LEU A  81      14.756  -3.589   6.494  1.00  1.670          C  
ATOM   1325  CG  LEU A  81      15.812  -4.512   5.783  1.00  1.670          C  
ATOM   1326  CD1 LEU A  81      15.145  -5.493   5.053  1.00  1.670          C  
ATOM   1327  CD2 LEU A  81      16.599  -3.787   4.893  1.00  1.670          C  
ATOM   1328  H   LEU A  81      13.006  -2.233   7.934  1.00  1.400          H  
ATOM   1329  HA  LEU A  81      13.487  -5.082   7.390  1.00  1.440          H  
ATOM   1330 1HB  LEU A  81      14.040  -3.290   5.732  1.00  2.000          H  
ATOM   1331 2HB  LEU A  81      15.211  -2.747   6.779  1.00  2.000          H  
ATOM   1332  HG  LEU A  81      16.439  -4.989   6.531  1.00  2.000          H  
ATOM   1333 1HD1 LEU A  81      15.810  -6.103   4.551  1.00  2.000          H  
ATOM   1334 2HD1 LEU A  81      14.550  -6.057   5.691  1.00  2.000          H  
ATOM   1335 3HD1 LEU A  81      14.537  -4.997   4.314  1.00  2.000          H  
ATOM   1336 1HD2 LEU A  81      17.324  -4.412   4.389  1.00  2.000          H  
ATOM   1337 2HD2 LEU A  81      15.944  -3.396   4.200  1.00  2.000          H  
ATOM   1338 3HD2 LEU A  81      17.086  -3.047   5.430  1.00  2.000          H  
ATOM   1339  N   ASP A  82      15.068  -5.784   9.041  1.00  1.150          N  
ATOM   1340  CA  ASP A  82      15.909  -6.320  10.090  1.00  1.310          C  
ATOM   1341  C   ASP A  82      17.313  -6.553   9.559  1.00  1.290          C  
ATOM   1342  O   ASP A  82      17.591  -6.322   8.373  1.00  1.190          O  
ATOM   1343  CB  ASP A  82      15.278  -7.617  10.628  1.00  1.770          C  
ATOM   1344  CG  ASP A  82      15.650  -7.986  12.074  1.00  1.770          C  
ATOM   1345  OD1 ASP A  82      16.701  -7.578  12.530  1.00  1.770          O  
ATOM   1346  OD2 ASP A  82      14.884  -8.676  12.698  1.00  1.770          O  
ATOM   1347  H   ASP A  82      14.609  -6.450   8.417  1.00  1.380          H  
ATOM   1348  HA  ASP A  82      15.963  -5.594  10.902  1.00  1.570          H  
ATOM   1349 1HB  ASP A  82      14.192  -7.542  10.549  1.00  2.120          H  
ATOM   1350 2HB  ASP A  82      15.584  -8.436   9.993  1.00  2.120          H  
ATOM   1351  N   SER A  83      18.190  -7.048  10.417  1.00  1.440          N  
ATOM   1352  CA  SER A  83      19.557  -7.275  10.008  1.00  1.460          C  
ATOM   1353  C   SER A  83      19.586  -8.323   8.911  1.00  1.230          C  
ATOM   1354  O   SER A  83      18.613  -9.054   8.700  1.00  1.180          O  
ATOM   1355  CB  SER A  83      20.415  -7.716  11.182  1.00  2.040          C  
ATOM   1356  OG  SER A  83      20.074  -9.005  11.626  1.00  2.040          O  
ATOM   1357  H   SER A  83      17.895  -7.230  11.377  1.00  1.730          H  
ATOM   1358  HA  SER A  83      19.960  -6.343   9.611  1.00  1.750          H  
ATOM   1359 1HB  SER A  83      21.463  -7.697  10.892  1.00  2.440          H  
ATOM   1360 2HB  SER A  83      20.292  -7.006  11.998  1.00  2.440          H  
ATOM   1361  HG  SER A  83      20.646  -9.180  12.382  1.00  2.440          H  
ATOM   1362  N   ALA A  84      20.704  -8.357   8.178  1.00  1.180          N  
ATOM   1363  CA  ALA A  84      20.906  -9.256   7.042  1.00  1.030          C  
ATOM   1364  C   ALA A  84      19.852  -9.023   5.961  1.00  0.890          C  
ATOM   1365  O   ALA A  84      19.454  -9.955   5.264  1.00  0.840          O  
ATOM   1366  CB  ALA A  84      20.873 -10.712   7.492  1.00  1.500          C  
ATOM   1367  H   ALA A  84      21.455  -7.729   8.427  1.00  1.420          H  
ATOM   1368  HA  ALA A  84      21.884  -9.041   6.611  1.00  1.240          H  
ATOM   1369 1HB  ALA A  84      21.055 -11.358   6.635  1.00  1.800          H  
ATOM   1370 2HB  ALA A  84      21.646 -10.876   8.240  1.00  1.800          H  
ATOM   1371 3HB  ALA A  84      19.912 -10.957   7.917  1.00  1.800          H  
ATOM   1372  N   ASN A  85      19.435  -7.764   5.796  1.00  0.890          N  
ATOM   1373  CA  ASN A  85      18.462  -7.367   4.793  1.00  0.830          C  
ATOM   1374  C   ASN A  85      17.170  -8.194   4.840  1.00  0.770          C  
ATOM   1375  O   ASN A  85      16.662  -8.630   3.796  1.00  0.770          O  
ATOM   1376  CB  ASN A  85      19.087  -7.447   3.427  1.00  1.190          C  
ATOM   1377  CG  ASN A  85      20.279  -6.572   3.273  1.00  1.190          C  
ATOM   1378  OD1 ASN A  85      20.359  -5.432   3.780  1.00  1.190          O  
ATOM   1379  ND2 ASN A  85      21.248  -7.095   2.565  1.00  1.190          N  
ATOM   1380  H   ASN A  85      19.823  -7.038   6.381  1.00  1.070          H  
ATOM   1381  HA  ASN A  85      18.194  -6.338   4.997  1.00  1.000          H  
ATOM   1382 1HB  ASN A  85      19.358  -8.474   3.184  1.00  1.420          H  
ATOM   1383 2HB  ASN A  85      18.376  -7.137   2.718  1.00  1.420          H  
ATOM   1384 1HD2 ASN A  85      22.091  -6.588   2.415  1.00  1.420          H  
ATOM   1385 2HD2 ASN A  85      21.140  -8.016   2.176  1.00  1.420          H  
ATOM   1386  N   ARG A  86      16.625  -8.411   6.041  1.00  0.820          N  
ATOM   1387  CA  ARG A  86      15.415  -9.231   6.178  1.00  0.850          C  
ATOM   1388  C   ARG A  86      14.062  -8.521   6.399  1.00  0.980          C  
ATOM   1389  O   ARG A  86      13.864  -7.731   7.329  1.00  1.270          O  
ATOM   1390  CB  ARG A  86      15.618 -10.239   7.297  1.00  1.180          C  
ATOM   1391  CG  ARG A  86      16.670 -11.297   7.010  1.00  1.180          C  
ATOM   1392  CD  ARG A  86      16.864 -12.225   8.155  1.00  1.180          C  
ATOM   1393  NE  ARG A  86      17.478 -11.553   9.309  1.00  1.180          N  
ATOM   1394  CZ  ARG A  86      17.612 -12.086  10.544  1.00  1.180          C  
ATOM   1395  NH1 ARG A  86      17.162 -13.306  10.794  1.00  1.180          N  
ATOM   1396  NH2 ARG A  86      18.197 -11.392  11.513  1.00  1.180          N  
ATOM   1397  H   ARG A  86      17.062  -7.973   6.862  1.00  0.980          H  
ATOM   1398  HA  ARG A  86      15.321  -9.808   5.257  1.00  1.020          H  
ATOM   1399 1HB  ARG A  86      15.941  -9.716   8.184  1.00  1.410          H  
ATOM   1400 2HB  ARG A  86      14.678 -10.738   7.524  1.00  1.410          H  
ATOM   1401 1HG  ARG A  86      16.384 -11.871   6.130  1.00  1.410          H  
ATOM   1402 2HG  ARG A  86      17.616 -10.803   6.823  1.00  1.410          H  
ATOM   1403 1HD  ARG A  86      15.897 -12.622   8.458  1.00  1.410          H  
ATOM   1404 2HD  ARG A  86      17.518 -13.040   7.845  1.00  1.410          H  
ATOM   1405  HE  ARG A  86      17.841 -10.596   9.160  1.00  1.410          H  
ATOM   1406 1HH1 ARG A  86      16.718 -13.843  10.066  1.00  1.410          H  
ATOM   1407 2HH1 ARG A  86      17.263 -13.704  11.717  1.00  1.410          H  
ATOM   1408 1HH2 ARG A  86      18.567 -10.447  11.340  1.00  1.410          H  
ATOM   1409 2HH2 ARG A  86      18.291 -11.790  12.433  1.00  1.410          H  
ATOM   1410  N   ILE A  87      13.098  -8.867   5.554  1.00  0.830          N  
ATOM   1411  CA  ILE A  87      11.723  -8.360   5.601  1.00  0.950          C  
ATOM   1412  C   ILE A  87      10.678  -9.381   5.948  1.00  0.700          C  
ATOM   1413  O   ILE A  87      10.622 -10.471   5.399  1.00  0.580          O  
ATOM   1414  CB  ILE A  87      11.296  -7.710   4.251  1.00  1.280          C  
ATOM   1415  CG1 ILE A  87      12.051  -6.479   3.964  1.00  1.280          C  
ATOM   1416  CG2 ILE A  87       9.747  -7.518   4.111  1.00  1.280          C  
ATOM   1417  CD1 ILE A  87      11.826  -5.353   4.938  1.00  1.280          C  
ATOM   1418  H   ILE A  87      13.351  -9.516   4.803  1.00  1.000          H  
ATOM   1419  HA  ILE A  87      11.673  -7.620   6.389  1.00  1.140          H  
ATOM   1420  HB  ILE A  87      11.624  -8.362   3.485  1.00  1.540          H  
ATOM   1421 1HG1 ILE A  87      13.086  -6.742   3.904  1.00  1.540          H  
ATOM   1422 2HG1 ILE A  87      11.751  -6.124   3.032  1.00  1.540          H  
ATOM   1423 1HG2 ILE A  87       9.524  -7.111   3.128  1.00  1.540          H  
ATOM   1424 2HG2 ILE A  87       9.228  -8.470   4.210  1.00  1.540          H  
ATOM   1425 3HG2 ILE A  87       9.378  -6.846   4.867  1.00  1.540          H  
ATOM   1426 1HD1 ILE A  87      12.383  -4.486   4.634  1.00  1.540          H  
ATOM   1427 2HD1 ILE A  87      10.823  -5.104   4.947  1.00  1.540          H  
ATOM   1428 3HD1 ILE A  87      12.113  -5.624   5.905  1.00  1.540          H  
ATOM   1429  N   LEU A  88       9.834  -9.027   6.891  1.00  0.870          N  
ATOM   1430  CA  LEU A  88       8.721  -9.881   7.256  1.00  0.790          C  
ATOM   1431  C   LEU A  88       7.441  -9.332   6.685  1.00  0.730          C  
ATOM   1432  O   LEU A  88       7.131  -8.156   6.885  1.00  0.810          O  
ATOM   1433  CB  LEU A  88       8.587  -9.998   8.782  1.00  1.140          C  
ATOM   1434  CG  LEU A  88       7.313 -10.752   9.332  1.00  1.140          C  
ATOM   1435  CD1 LEU A  88       7.323 -12.231   8.928  1.00  1.140          C  
ATOM   1436  CD2 LEU A  88       7.299 -10.627  10.843  1.00  1.140          C  
ATOM   1437  H   LEU A  88       9.959  -8.129   7.342  1.00  1.040          H  
ATOM   1438  HA  LEU A  88       8.882 -10.872   6.834  1.00  0.950          H  
ATOM   1439 1HB  LEU A  88       9.448 -10.517   9.150  1.00  1.370          H  
ATOM   1440 2HB  LEU A  88       8.586  -8.996   9.206  1.00  1.370          H  
ATOM   1441  HG  LEU A  88       6.410 -10.295   8.924  1.00  1.370          H  
ATOM   1442 1HD1 LEU A  88       6.433 -12.725   9.318  1.00  1.370          H  
ATOM   1443 2HD1 LEU A  88       7.316 -12.324   7.861  1.00  1.370          H  
ATOM   1444 3HD1 LEU A  88       8.195 -12.724   9.316  1.00  1.370          H  
ATOM   1445 1HD2 LEU A  88       6.417 -11.130  11.241  1.00  1.370          H  
ATOM   1446 2HD2 LEU A  88       8.195 -11.087  11.257  1.00  1.370          H  
ATOM   1447 3HD2 LEU A  88       7.271  -9.573  11.119  1.00  1.370          H  
ATOM   1448  N   ILE A  89       6.686 -10.182   6.010  1.00  0.680          N  
ATOM   1449  CA  ILE A  89       5.394  -9.769   5.516  1.00  0.710          C  
ATOM   1450  C   ILE A  89       4.365 -10.414   6.446  1.00  0.720          C  
ATOM   1451  O   ILE A  89       4.405 -11.623   6.642  1.00  0.760          O  
ATOM   1452  CB  ILE A  89       5.136 -10.189   4.067  1.00  0.980          C  
ATOM   1453  CG1 ILE A  89       6.186  -9.540   3.119  1.00  0.980          C  
ATOM   1454  CG2 ILE A  89       3.665  -9.780   3.667  1.00  0.980          C  
ATOM   1455  CD1 ILE A  89       6.162 -10.070   1.671  1.00  0.980          C  
ATOM   1456  H   ILE A  89       7.022 -11.144   5.861  1.00  0.820          H  
ATOM   1457  HA  ILE A  89       5.348  -8.690   5.534  1.00  0.850          H  
ATOM   1458  HB  ILE A  89       5.279 -11.249   4.004  1.00  1.180          H  
ATOM   1459 1HG1 ILE A  89       6.020  -8.465   3.101  1.00  1.180          H  
ATOM   1460 2HG1 ILE A  89       7.180  -9.729   3.525  1.00  1.180          H  
ATOM   1461 1HG2 ILE A  89       3.446 -10.079   2.654  1.00  1.180          H  
ATOM   1462 2HG2 ILE A  89       2.950 -10.264   4.332  1.00  1.180          H  
ATOM   1463 3HG2 ILE A  89       3.554  -8.698   3.745  1.00  1.180          H  
ATOM   1464 1HD1 ILE A  89       6.928  -9.564   1.089  1.00  1.180          H  
ATOM   1465 2HD1 ILE A  89       6.356 -11.135   1.673  1.00  1.180          H  
ATOM   1466 3HD1 ILE A  89       5.198  -9.882   1.212  1.00  1.180          H  
ATOM   1467  N   PRO A  90       3.460  -9.652   7.067  1.00  0.710          N  
ATOM   1468  CA  PRO A  90       2.445 -10.151   7.978  1.00  0.760          C  
ATOM   1469  C   PRO A  90       1.610 -11.297   7.407  1.00  0.800          C  
ATOM   1470  O   PRO A  90       1.146 -11.240   6.264  1.00  0.780          O  
ATOM   1471  CB  PRO A  90       1.593  -8.892   8.197  1.00  1.140          C  
ATOM   1472  CG  PRO A  90       2.572  -7.742   8.050  1.00  1.140          C  
ATOM   1473  CD  PRO A  90       3.533  -8.168   6.978  1.00  1.140          C  
ATOM   1474  HA  PRO A  90       2.932 -10.460   8.915  1.00  0.910          H  
ATOM   1475 1HB  PRO A  90       0.784  -8.854   7.462  1.00  1.370          H  
ATOM   1476 2HB  PRO A  90       1.121  -8.924   9.189  1.00  1.370          H  
ATOM   1477 1HG  PRO A  90       2.034  -6.818   7.778  1.00  1.370          H  
ATOM   1478 2HG  PRO A  90       3.075  -7.541   9.007  1.00  1.370          H  
ATOM   1479 1HD  PRO A  90       3.265  -7.794   5.998  1.00  1.370          H  
ATOM   1480 2HD  PRO A  90       4.530  -7.805   7.297  1.00  1.370          H  
ATOM   1481  N   ASN A  91       1.370 -12.294   8.265  1.00  0.890          N  
ATOM   1482  CA  ASN A  91       0.630 -13.523   7.967  1.00  0.960          C  
ATOM   1483  C   ASN A  91      -0.673 -13.278   7.221  1.00  0.940          C  
ATOM   1484  O   ASN A  91      -1.010 -13.995   6.274  1.00  0.950          O  
ATOM   1485  CB  ASN A  91       0.315 -14.244   9.261  1.00  1.320          C  
ATOM   1486  CG  ASN A  91       1.536 -14.807   9.969  1.00  1.320          C  
ATOM   1487  OD1 ASN A  91       2.651 -14.954   9.437  1.00  1.320          O  
ATOM   1488  ND2 ASN A  91       1.332 -15.133  11.216  1.00  1.320          N  
ATOM   1489  H   ASN A  91       1.789 -12.219   9.183  1.00  1.070          H  
ATOM   1490  HA  ASN A  91       1.254 -14.155   7.334  1.00  1.150          H  
ATOM   1491 1HB  ASN A  91      -0.196 -13.560   9.939  1.00  1.580          H  
ATOM   1492 2HB  ASN A  91      -0.373 -15.063   9.054  1.00  1.580          H  
ATOM   1493 1HD2 ASN A  91       2.081 -15.511  11.762  1.00  1.580          H  
ATOM   1494 2HD2 ASN A  91       0.429 -15.007  11.629  1.00  1.580          H  
ATOM   1495  N   ASN A  92      -1.412 -12.264   7.659  1.00  0.930          N  
ATOM   1496  CA  ASN A  92      -2.701 -11.946   7.078  1.00  0.950          C  
ATOM   1497  C   ASN A  92      -2.609 -11.498   5.628  1.00  0.920          C  
ATOM   1498  O   ASN A  92      -3.550 -11.710   4.863  1.00  0.960          O  
ATOM   1499  CB  ASN A  92      -3.389 -10.883   7.903  1.00  1.320          C  
ATOM   1500  CG  ASN A  92      -3.876 -11.413   9.222  1.00  1.320          C  
ATOM   1501  OD1 ASN A  92      -4.049 -12.623   9.411  1.00  1.320          O  
ATOM   1502  ND2 ASN A  92      -4.098 -10.523  10.151  1.00  1.320          N  
ATOM   1503  H   ASN A  92      -1.078 -11.727   8.446  1.00  1.120          H  
ATOM   1504  HA  ASN A  92      -3.312 -12.849   7.094  1.00  1.140          H  
ATOM   1505 1HB  ASN A  92      -2.698 -10.058   8.081  1.00  1.590          H  
ATOM   1506 2HB  ASN A  92      -4.238 -10.485   7.345  1.00  1.590          H  
ATOM   1507 1HD2 ASN A  92      -4.422 -10.814  11.052  1.00  1.590          H  
ATOM   1508 2HD2 ASN A  92      -3.949  -9.552   9.966  1.00  1.590          H  
ATOM   1509  N   LEU A  93      -1.484 -10.896   5.236  1.00  0.880          N  
ATOM   1510  CA  LEU A  93      -1.351 -10.398   3.884  1.00  0.890          C  
ATOM   1511  C   LEU A  93      -0.912 -11.544   3.019  1.00  0.890          C  
ATOM   1512  O   LEU A  93      -1.326 -11.661   1.867  1.00  0.950          O  
ATOM   1513  CB  LEU A  93      -0.329  -9.283   3.861  1.00  1.240          C  
ATOM   1514  CG  LEU A  93      -0.675  -8.066   4.725  1.00  1.240          C  
ATOM   1515  CD1 LEU A  93       0.470  -7.172   4.707  1.00  1.240          C  
ATOM   1516  CD2 LEU A  93      -1.888  -7.352   4.207  1.00  1.240          C  
ATOM   1517  H   LEU A  93      -0.691 -10.778   5.866  1.00  1.060          H  
ATOM   1518  HA  LEU A  93      -2.315 -10.049   3.524  1.00  1.070          H  
ATOM   1519 1HB  LEU A  93       0.617  -9.681   4.211  1.00  1.490          H  
ATOM   1520 2HB  LEU A  93      -0.205  -8.945   2.830  1.00  1.490          H  
ATOM   1521  HG  LEU A  93      -0.848  -8.385   5.747  1.00  1.490          H  
ATOM   1522 1HD1 LEU A  93       0.265  -6.314   5.336  1.00  1.490          H  
ATOM   1523 2HD1 LEU A  93       1.319  -7.696   5.076  1.00  1.490          H  
ATOM   1524 3HD1 LEU A  93       0.652  -6.850   3.686  1.00  1.490          H  
ATOM   1525 1HD2 LEU A  93      -2.094  -6.476   4.822  1.00  1.490          H  
ATOM   1526 2HD2 LEU A  93      -1.679  -7.047   3.210  1.00  1.490          H  
ATOM   1527 3HD2 LEU A  93      -2.761  -7.998   4.213  1.00  1.490          H  
ATOM   1528  N   ILE A  94      -0.112 -12.432   3.591  1.00  0.850          N  
ATOM   1529  CA  ILE A  94       0.317 -13.597   2.846  1.00  0.870          C  
ATOM   1530  C   ILE A  94      -0.922 -14.416   2.523  1.00  0.890          C  
ATOM   1531  O   ILE A  94      -1.085 -14.890   1.394  1.00  0.950          O  
ATOM   1532  CB  ILE A  94       1.385 -14.403   3.620  1.00  1.210          C  
ATOM   1533  CG1 ILE A  94       2.680 -13.556   3.794  1.00  1.210          C  
ATOM   1534  CG2 ILE A  94       1.698 -15.759   2.984  1.00  1.210          C  
ATOM   1535  CD1 ILE A  94       3.274 -13.016   2.522  1.00  1.210          C  
ATOM   1536  H   ILE A  94       0.227 -12.242   4.542  1.00  1.020          H  
ATOM   1537  HA  ILE A  94       0.725 -13.285   1.892  1.00  1.040          H  
ATOM   1538  HB  ILE A  94       1.001 -14.586   4.624  1.00  1.450          H  
ATOM   1539 1HG1 ILE A  94       2.512 -12.738   4.498  1.00  1.450          H  
ATOM   1540 2HG1 ILE A  94       3.406 -14.202   4.199  1.00  1.450          H  
ATOM   1541 1HG2 ILE A  94       2.421 -16.289   3.589  1.00  1.450          H  
ATOM   1542 2HG2 ILE A  94       0.792 -16.361   2.918  1.00  1.450          H  
ATOM   1543 3HG2 ILE A  94       2.094 -15.641   2.011  1.00  1.450          H  
ATOM   1544 1HD1 ILE A  94       4.187 -12.529   2.727  1.00  1.450          H  
ATOM   1545 2HD1 ILE A  94       3.460 -13.798   1.838  1.00  1.450          H  
ATOM   1546 3HD1 ILE A  94       2.604 -12.307   2.075  1.00  1.450          H  
ATOM   1547  N   SER A  95      -1.817 -14.566   3.505  1.00  0.880          N  
ATOM   1548  CA  SER A  95      -3.055 -15.286   3.274  1.00  0.940          C  
ATOM   1549  C   SER A  95      -3.921 -14.598   2.210  1.00  0.990          C  
ATOM   1550  O   SER A  95      -4.254 -15.213   1.196  1.00  1.110          O  
ATOM   1551  CB  SER A  95      -3.834 -15.390   4.566  1.00  1.290          C  
ATOM   1552  OG  SER A  95      -5.039 -16.075   4.373  1.00  1.290          O  
ATOM   1553  H   SER A  95      -1.615 -14.198   4.438  1.00  1.060          H  
ATOM   1554  HA  SER A  95      -2.808 -16.288   2.925  1.00  1.130          H  
ATOM   1555 1HB  SER A  95      -3.230 -15.900   5.315  1.00  1.550          H  
ATOM   1556 2HB  SER A  95      -4.039 -14.388   4.944  1.00  1.550          H  
ATOM   1557  HG  SER A  95      -5.492 -16.048   5.217  1.00  1.550          H  
ATOM   1558  N   ASP A  96      -4.217 -13.296   2.367  1.00  0.960          N  
ATOM   1559  CA  ASP A  96      -5.075 -12.605   1.395  1.00  1.040          C  
ATOM   1560  C   ASP A  96      -4.513 -12.600  -0.027  1.00  1.140          C  
ATOM   1561  O   ASP A  96      -5.261 -12.719  -1.001  1.00  1.270          O  
ATOM   1562  CB  ASP A  96      -5.325 -11.152   1.811  1.00  1.420          C  
ATOM   1563  CG  ASP A  96      -6.279 -10.977   3.001  1.00  1.420          C  
ATOM   1564  OD1 ASP A  96      -6.937 -11.917   3.387  1.00  1.420          O  
ATOM   1565  OD2 ASP A  96      -6.361  -9.876   3.489  1.00  1.420          O  
ATOM   1566  H   ASP A  96      -3.922 -12.794   3.211  1.00  1.150          H  
ATOM   1567  HA  ASP A  96      -6.033 -13.122   1.374  1.00  1.250          H  
ATOM   1568 1HB  ASP A  96      -4.366 -10.697   2.079  1.00  1.710          H  
ATOM   1569 2HB  ASP A  96      -5.716 -10.596   0.963  1.00  1.710          H  
ATOM   1570  N   ALA A  97      -3.193 -12.469  -0.150  1.00  1.120          N  
ATOM   1571  CA  ALA A  97      -2.503 -12.453  -1.435  1.00  1.270          C  
ATOM   1572  C   ALA A  97      -2.206 -13.870  -1.951  1.00  1.310          C  
ATOM   1573  O   ALA A  97      -1.604 -14.047  -3.000  1.00  1.460          O  
ATOM   1574  CB  ALA A  97      -1.211 -11.666  -1.310  1.00  1.720          C  
ATOM   1575  H   ALA A  97      -2.622 -12.337   0.689  1.00  1.340          H  
ATOM   1576  HA  ALA A  97      -3.148 -11.965  -2.157  1.00  1.520          H  
ATOM   1577 1HB  ALA A  97      -0.709 -11.629  -2.279  1.00  2.060          H  
ATOM   1578 2HB  ALA A  97      -1.436 -10.654  -0.971  1.00  2.060          H  
ATOM   1579 3HB  ALA A  97      -0.571 -12.155  -0.577  1.00  2.060          H  
ATOM   1580  N   LYS A  98      -2.553 -14.889  -1.185  1.00  1.230          N  
ATOM   1581  CA  LYS A  98      -2.296 -16.282  -1.530  1.00  1.340          C  
ATOM   1582  C   LYS A  98      -0.826 -16.619  -1.832  1.00  1.350          C  
ATOM   1583  O   LYS A  98      -0.556 -17.486  -2.671  1.00  1.540          O  
ATOM   1584  CB  LYS A  98      -3.163 -16.683  -2.730  1.00  1.830          C  
ATOM   1585  CG  LYS A  98      -4.660 -16.532  -2.488  1.00  1.830          C  
ATOM   1586  CD  LYS A  98      -5.471 -17.015  -3.683  1.00  1.830          C  
ATOM   1587  CE  LYS A  98      -6.966 -16.819  -3.453  1.00  1.830          C  
ATOM   1588  NZ  LYS A  98      -7.776 -17.264  -4.626  1.00  1.830          N  
ATOM   1589  H   LYS A  98      -3.067 -14.726  -0.317  1.00  1.480          H  
ATOM   1590  HA  LYS A  98      -2.595 -16.883  -0.670  1.00  1.610          H  
ATOM   1591 1HB  LYS A  98      -2.896 -16.087  -3.601  1.00  2.200          H  
ATOM   1592 2HB  LYS A  98      -2.971 -17.724  -2.980  1.00  2.200          H  
ATOM   1593 1HG  LYS A  98      -4.939 -17.101  -1.602  1.00  2.200          H  
ATOM   1594 2HG  LYS A  98      -4.886 -15.478  -2.302  1.00  2.200          H  
ATOM   1595 1HD  LYS A  98      -5.168 -16.457  -4.572  1.00  2.200          H  
ATOM   1596 2HD  LYS A  98      -5.271 -18.073  -3.853  1.00  2.200          H  
ATOM   1597 1HE  LYS A  98      -7.268 -17.391  -2.577  1.00  2.200          H  
ATOM   1598 2HE  LYS A  98      -7.161 -15.762  -3.269  1.00  2.200          H  
ATOM   1599 1HZ  LYS A  98      -8.757 -17.117  -4.433  1.00  2.200          H  
ATOM   1600 2HZ  LYS A  98      -7.513 -16.732  -5.444  1.00  2.200          H  
ATOM   1601 3HZ  LYS A  98      -7.612 -18.246  -4.799  1.00  2.200          H  
ATOM   1602  N   LEU A  99       0.114 -16.021  -1.093  1.00  1.210          N  
ATOM   1603  CA  LEU A  99       1.544 -16.276  -1.294  1.00  1.250          C  
ATOM   1604  C   LEU A  99       1.963 -17.454  -0.397  1.00  1.270          C  
ATOM   1605  O   LEU A  99       1.267 -17.755   0.561  1.00  1.250          O  
ATOM   1606  CB  LEU A  99       2.355 -15.011  -0.961  1.00  1.730          C  
ATOM   1607  CG  LEU A  99       2.036 -13.726  -1.773  1.00  1.730          C  
ATOM   1608  CD1 LEU A  99       2.846 -12.567  -1.205  1.00  1.730          C  
ATOM   1609  CD2 LEU A  99       2.351 -13.908  -3.232  1.00  1.730          C  
ATOM   1610  H   LEU A  99      -0.199 -15.386  -0.352  1.00  1.450          H  
ATOM   1611  HA  LEU A  99       1.711 -16.564  -2.328  1.00  1.500          H  
ATOM   1612 1HB  LEU A  99       2.171 -14.759   0.056  1.00  2.080          H  
ATOM   1613 2HB  LEU A  99       3.409 -15.235  -1.081  1.00  2.080          H  
ATOM   1614  HG  LEU A  99       0.985 -13.497  -1.676  1.00  2.080          H  
ATOM   1615 1HD1 LEU A  99       2.607 -11.662  -1.760  1.00  2.080          H  
ATOM   1616 2HD1 LEU A  99       2.590 -12.424  -0.175  1.00  2.080          H  
ATOM   1617 3HD1 LEU A  99       3.913 -12.778  -1.291  1.00  2.080          H  
ATOM   1618 1HD2 LEU A  99       2.109 -12.982  -3.756  1.00  2.080          H  
ATOM   1619 2HD2 LEU A  99       3.404 -14.135  -3.365  1.00  2.080          H  
ATOM   1620 3HD2 LEU A  99       1.746 -14.716  -3.645  1.00  2.080          H  
ATOM   1621  N   ASP A 100       3.011 -18.206  -0.753  1.00  1.490          N  
ATOM   1622  CA  ASP A 100       3.505 -19.325   0.075  1.00  1.670          C  
ATOM   1623  C   ASP A 100       5.046 -19.400   0.075  1.00  1.460          C  
ATOM   1624  O   ASP A 100       5.702 -19.016   1.044  1.00  2.010          O  
ATOM   1625  CB  ASP A 100       2.877 -20.655  -0.397  1.00  2.270          C  
ATOM   1626  CG  ASP A 100       3.265 -21.921   0.443  1.00  2.270          C  
ATOM   1627  OD1 ASP A 100       3.905 -21.777   1.447  1.00  2.270          O  
ATOM   1628  OD2 ASP A 100       2.928 -23.023   0.026  1.00  2.270          O  
ATOM   1629  H   ASP A 100       3.516 -17.957  -1.592  1.00  1.790          H  
ATOM   1630  HA  ASP A 100       3.185 -19.155   1.103  1.00  2.000          H  
ATOM   1631 1HB  ASP A 100       1.791 -20.551  -0.359  1.00  2.720          H  
ATOM   1632 2HB  ASP A 100       3.134 -20.838  -1.440  1.00  2.720          H  
ATOM   1633  N   LYS A 101       5.608 -19.965  -1.022  1.00  1.140          N  
ATOM   1634  CA  LYS A 101       7.045 -20.246  -1.146  1.00  1.030          C  
ATOM   1635  C   LYS A 101       7.598 -20.046  -2.562  1.00  0.850          C  
ATOM   1636  O   LYS A 101       8.532 -20.731  -2.975  1.00  1.170          O  
ATOM   1637  CB  LYS A 101       7.300 -21.674  -0.662  1.00  1.490          C  
ATOM   1638  CG  LYS A 101       6.617 -22.751  -1.515  1.00  1.490          C  
ATOM   1639  CD  LYS A 101       6.805 -24.138  -0.921  1.00  1.490          C  
ATOM   1640  CE  LYS A 101       6.140 -25.219  -1.785  1.00  1.490          C  
ATOM   1641  NZ  LYS A 101       4.639 -25.124  -1.770  1.00  1.490          N  
ATOM   1642  H   LYS A 101       5.005 -20.194  -1.820  1.00  1.370          H  
ATOM   1643  HA  LYS A 101       7.577 -19.561  -0.486  1.00  1.240          H  
ATOM   1644 1HB  LYS A 101       8.372 -21.870  -0.644  1.00  1.780          H  
ATOM   1645 2HB  LYS A 101       6.930 -21.775   0.364  1.00  1.780          H  
ATOM   1646 1HG  LYS A 101       5.552 -22.526  -1.570  1.00  1.780          H  
ATOM   1647 2HG  LYS A 101       7.020 -22.740  -2.527  1.00  1.780          H  
ATOM   1648 1HD  LYS A 101       7.868 -24.354  -0.826  1.00  1.780          H  
ATOM   1649 2HD  LYS A 101       6.355 -24.157   0.076  1.00  1.780          H  
ATOM   1650 1HE  LYS A 101       6.488 -25.115  -2.812  1.00  1.780          H  
ATOM   1651 2HE  LYS A 101       6.433 -26.199  -1.410  1.00  1.780          H  
ATOM   1652 1HZ  LYS A 101       4.248 -25.853  -2.346  1.00  1.780          H  
ATOM   1653 2HZ  LYS A 101       4.303 -25.236  -0.812  1.00  1.780          H  
ATOM   1654 3HZ  LYS A 101       4.338 -24.221  -2.132  1.00  1.780          H  
ATOM   1655  N   GLU A 102       6.989 -19.151  -3.307  1.00  1.220          N  
ATOM   1656  CA  GLU A 102       7.303 -18.874  -4.694  1.00  1.220          C  
ATOM   1657  C   GLU A 102       7.870 -17.470  -4.892  1.00  1.080          C  
ATOM   1658  O   GLU A 102       8.084 -16.724  -3.929  1.00  1.200          O  
ATOM   1659  CB  GLU A 102       6.034 -19.065  -5.534  1.00  1.710          C  
ATOM   1660  CG  GLU A 102       5.449 -20.505  -5.503  1.00  1.710          C  
ATOM   1661  CD  GLU A 102       4.457 -20.792  -4.351  1.00  1.710          C  
ATOM   1662  OE1 GLU A 102       4.215 -19.921  -3.529  1.00  1.710          O  
ATOM   1663  OE2 GLU A 102       3.960 -21.895  -4.297  1.00  1.710          O  
ATOM   1664  H   GLU A 102       6.230 -18.632  -2.894  1.00  1.460          H  
ATOM   1665  HA  GLU A 102       8.053 -19.592  -5.027  1.00  1.460          H  
ATOM   1666 1HB  GLU A 102       5.263 -18.379  -5.184  1.00  2.050          H  
ATOM   1667 2HB  GLU A 102       6.238 -18.817  -6.573  1.00  2.050          H  
ATOM   1668 1HG  GLU A 102       4.946 -20.696  -6.450  1.00  2.050          H  
ATOM   1669 2HG  GLU A 102       6.282 -21.204  -5.422  1.00  2.050          H  
ATOM   1670  N   ILE A 103       8.186 -17.140  -6.146  1.00  0.950          N  
ATOM   1671  CA  ILE A 103       8.704 -15.814  -6.476  1.00  0.890          C  
ATOM   1672  C   ILE A 103       7.563 -14.805  -6.532  1.00  0.880          C  
ATOM   1673  O   ILE A 103       6.572 -15.009  -7.235  1.00  0.960          O  
ATOM   1674  CB  ILE A 103       9.428 -15.801  -7.846  1.00  1.270          C  
ATOM   1675  CG1 ILE A 103      10.648 -16.739  -7.809  1.00  1.270          C  
ATOM   1676  CG2 ILE A 103       9.888 -14.343  -8.160  1.00  1.270          C  
ATOM   1677  CD1 ILE A 103      11.270 -17.040  -9.155  1.00  1.270          C  
ATOM   1678  H   ILE A 103       8.018 -17.806  -6.885  1.00  1.140          H  
ATOM   1679  HA  ILE A 103       9.399 -15.496  -5.707  1.00  1.070          H  
ATOM   1680  HB  ILE A 103       8.755 -16.150  -8.626  1.00  1.520          H  
ATOM   1681 1HG1 ILE A 103      11.411 -16.279  -7.196  1.00  1.520          H  
ATOM   1682 2HG1 ILE A 103      10.352 -17.681  -7.358  1.00  1.520          H  
ATOM   1683 1HG2 ILE A 103      10.396 -14.308  -9.113  1.00  1.520          H  
ATOM   1684 2HG2 ILE A 103       9.034 -13.667  -8.211  1.00  1.520          H  
ATOM   1685 3HG2 ILE A 103      10.568 -13.999  -7.374  1.00  1.520          H  
ATOM   1686 1HD1 ILE A 103      12.120 -17.708  -9.013  1.00  1.520          H  
ATOM   1687 2HD1 ILE A 103      10.533 -17.525  -9.796  1.00  1.520          H  
ATOM   1688 3HD1 ILE A 103      11.615 -16.131  -9.631  1.00  1.520          H  
ATOM   1689  N   VAL A 104       7.730 -13.717  -5.792  1.00  0.820          N  
ATOM   1690  CA  VAL A 104       6.767 -12.626  -5.712  1.00  0.820          C  
ATOM   1691  C   VAL A 104       7.413 -11.303  -6.147  1.00  0.820          C  
ATOM   1692  O   VAL A 104       8.564 -11.011  -5.792  1.00  0.820          O  
ATOM   1693  CB  VAL A 104       6.161 -12.549  -4.275  1.00  1.150          C  
ATOM   1694  CG1 VAL A 104       7.252 -12.397  -3.207  1.00  1.150          C  
ATOM   1695  CG2 VAL A 104       5.177 -11.367  -4.180  1.00  1.150          C  
ATOM   1696  H   VAL A 104       8.590 -13.656  -5.244  1.00  0.980          H  
ATOM   1697  HA  VAL A 104       5.946 -12.838  -6.399  1.00  0.980          H  
ATOM   1698  HB  VAL A 104       5.634 -13.478  -4.074  1.00  1.380          H  
ATOM   1699 1HG1 VAL A 104       6.792 -12.363  -2.219  1.00  1.380          H  
ATOM   1700 2HG1 VAL A 104       7.932 -13.245  -3.254  1.00  1.380          H  
ATOM   1701 3HG1 VAL A 104       7.808 -11.487  -3.379  1.00  1.380          H  
ATOM   1702 1HG2 VAL A 104       4.745 -11.344  -3.191  1.00  1.380          H  
ATOM   1703 2HG2 VAL A 104       5.684 -10.424  -4.364  1.00  1.380          H  
ATOM   1704 3HG2 VAL A 104       4.392 -11.504  -4.909  1.00  1.380          H  
ATOM   1705  N   LEU A 105       6.690 -10.515  -6.952  1.00  0.840          N  
ATOM   1706  CA  LEU A 105       7.226  -9.232  -7.377  1.00  0.810          C  
ATOM   1707  C   LEU A 105       6.902  -8.234  -6.298  1.00  0.820          C  
ATOM   1708  O   LEU A 105       5.759  -8.136  -5.855  1.00  0.900          O  
ATOM   1709  CB  LEU A 105       6.603  -8.741  -8.699  1.00  1.150          C  
ATOM   1710  CG  LEU A 105       7.135  -7.340  -9.257  1.00  1.150          C  
ATOM   1711  CD1 LEU A 105       8.609  -7.469  -9.689  1.00  1.150          C  
ATOM   1712  CD2 LEU A 105       6.265  -6.888 -10.411  1.00  1.150          C  
ATOM   1713  H   LEU A 105       5.733 -10.772  -7.214  1.00  1.010          H  
ATOM   1714  HA  LEU A 105       8.305  -9.311  -7.477  1.00  0.970          H  
ATOM   1715 1HB  LEU A 105       6.800  -9.492  -9.463  1.00  1.380          H  
ATOM   1716 2HB  LEU A 105       5.522  -8.666  -8.562  1.00  1.380          H  
ATOM   1717  HG  LEU A 105       7.085  -6.589  -8.468  1.00  1.380          H  
ATOM   1718 1HD1 LEU A 105       8.970  -6.529 -10.069  1.00  1.380          H  
ATOM   1719 2HD1 LEU A 105       9.213  -7.768  -8.863  1.00  1.380          H  
ATOM   1720 3HD1 LEU A 105       8.681  -8.214 -10.475  1.00  1.380          H  
ATOM   1721 1HD2 LEU A 105       6.621  -5.925 -10.783  1.00  1.380          H  
ATOM   1722 2HD2 LEU A 105       6.301  -7.624 -11.215  1.00  1.380          H  
ATOM   1723 3HD2 LEU A 105       5.241  -6.780 -10.061  1.00  1.380          H  
ATOM   1724  N   ILE A 106       7.890  -7.512  -5.829  1.00  0.790          N  
ATOM   1725  CA  ILE A 106       7.625  -6.560  -4.784  1.00  0.820          C  
ATOM   1726  C   ILE A 106       7.945  -5.142  -5.206  1.00  0.770          C  
ATOM   1727  O   ILE A 106       9.035  -4.842  -5.697  1.00  0.730          O  
ATOM   1728  CB  ILE A 106       8.397  -6.955  -3.526  1.00  1.140          C  
ATOM   1729  CG1 ILE A 106       7.969  -8.387  -3.054  1.00  1.140          C  
ATOM   1730  CG2 ILE A 106       8.143  -5.937  -2.442  1.00  1.140          C  
ATOM   1731  CD1 ILE A 106       8.837  -8.988  -1.965  1.00  1.140          C  
ATOM   1732  H   ILE A 106       8.832  -7.639  -6.194  1.00  0.950          H  
ATOM   1733  HA  ILE A 106       6.571  -6.575  -4.552  1.00  0.980          H  
ATOM   1734  HB  ILE A 106       9.435  -7.009  -3.768  1.00  1.360          H  
ATOM   1735 1HG1 ILE A 106       6.950  -8.347  -2.702  1.00  1.360          H  
ATOM   1736 2HG1 ILE A 106       8.018  -9.067  -3.899  1.00  1.360          H  
ATOM   1737 1HG2 ILE A 106       8.694  -6.232  -1.588  1.00  1.360          H  
ATOM   1738 2HG2 ILE A 106       8.470  -4.945  -2.755  1.00  1.360          H  
ATOM   1739 3HG2 ILE A 106       7.078  -5.907  -2.205  1.00  1.360          H  
ATOM   1740 1HD1 ILE A 106       8.467  -9.976  -1.718  1.00  1.360          H  
ATOM   1741 2HD1 ILE A 106       9.860  -9.067  -2.327  1.00  1.360          H  
ATOM   1742 3HD1 ILE A 106       8.817  -8.384  -1.071  1.00  1.360          H  
ATOM   1743  N   GLY A 107       6.951  -4.272  -5.075  1.00  0.790          N  
ATOM   1744  CA  GLY A 107       7.121  -2.872  -5.416  1.00  0.770          C  
ATOM   1745  C   GLY A 107       7.544  -2.037  -4.225  1.00  0.750          C  
ATOM   1746  O   GLY A 107       7.101  -2.264  -3.093  1.00  0.760          O  
ATOM   1747  H   GLY A 107       6.044  -4.602  -4.731  1.00  0.950          H  
ATOM   1748 1HA  GLY A 107       7.860  -2.771  -6.203  1.00  0.920          H  
ATOM   1749 2HA  GLY A 107       6.176  -2.497  -5.798  1.00  0.920          H  
ATOM   1750  N   GLN A 108       8.337  -1.007  -4.487  1.00  0.740          N  
ATOM   1751  CA  GLN A 108       8.767  -0.079  -3.453  1.00  0.740          C  
ATOM   1752  C   GLN A 108       7.860   1.154  -3.512  1.00  0.760          C  
ATOM   1753  O   GLN A 108       7.975   1.966  -4.432  1.00  0.790          O  
ATOM   1754  CB  GLN A 108      10.205   0.323  -3.731  1.00  1.040          C  
ATOM   1755  CG  GLN A 108      10.872   1.121  -2.656  1.00  1.040          C  
ATOM   1756  CD  GLN A 108      11.285   0.210  -1.542  1.00  1.040          C  
ATOM   1757  OE1 GLN A 108      11.768  -0.895  -1.818  1.00  1.040          O  
ATOM   1758  NE2 GLN A 108      11.124   0.619  -0.311  1.00  1.040          N  
ATOM   1759  H   GLN A 108       8.707  -0.888  -5.433  1.00  0.890          H  
ATOM   1760  HA  GLN A 108       8.677  -0.549  -2.472  1.00  0.890          H  
ATOM   1761 1HB  GLN A 108      10.783  -0.575  -3.891  1.00  1.240          H  
ATOM   1762 2HB  GLN A 108      10.245   0.877  -4.660  1.00  1.240          H  
ATOM   1763 1HG  GLN A 108      11.737   1.636  -3.039  1.00  1.240          H  
ATOM   1764 2HG  GLN A 108      10.157   1.833  -2.252  1.00  1.240          H  
ATOM   1765 1HE2 GLN A 108      11.408  -0.005   0.456  1.00  1.240          H  
ATOM   1766 2HE2 GLN A 108      10.712   1.514  -0.099  1.00  1.240          H  
ATOM   1767  N   PHE A 109       6.954   1.293  -2.550  1.00  0.900          N  
ATOM   1768  CA  PHE A 109       5.962   2.366  -2.560  1.00  1.080          C  
ATOM   1769  C   PHE A 109       6.542   3.672  -2.026  1.00  1.110          C  
ATOM   1770  O   PHE A 109       6.413   4.725  -2.652  1.00  1.280          O  
ATOM   1771  CB  PHE A 109       4.749   1.927  -1.746  1.00  1.440          C  
ATOM   1772  CG  PHE A 109       3.612   2.868  -1.731  1.00  1.440          C  
ATOM   1773  CD1 PHE A 109       2.767   2.951  -2.820  1.00  1.440          C  
ATOM   1774  CD2 PHE A 109       3.366   3.672  -0.632  1.00  1.440          C  
ATOM   1775  CE1 PHE A 109       1.702   3.817  -2.813  1.00  1.440          C  
ATOM   1776  CE2 PHE A 109       2.306   4.535  -0.618  1.00  1.440          C  
ATOM   1777  CZ  PHE A 109       1.469   4.610  -1.710  1.00  1.440          C  
ATOM   1778  H   PHE A 109       6.946   0.634  -1.767  1.00  1.080          H  
ATOM   1779  HA  PHE A 109       5.649   2.541  -3.584  1.00  1.300          H  
ATOM   1780 1HB  PHE A 109       4.394   0.964  -2.114  1.00  1.730          H  
ATOM   1781 2HB  PHE A 109       5.060   1.782  -0.742  1.00  1.730          H  
ATOM   1782  HD1 PHE A 109       2.953   2.322  -3.690  1.00  1.730          H  
ATOM   1783  HD2 PHE A 109       4.023   3.620   0.227  1.00  1.730          H  
ATOM   1784  HE1 PHE A 109       1.041   3.879  -3.678  1.00  1.730          H  
ATOM   1785  HE2 PHE A 109       2.127   5.165   0.256  1.00  1.730          H  
ATOM   1786  HZ  PHE A 109       0.625   5.298  -1.704  1.00  1.730          H  
ATOM   1787  N   ASP A 110       7.169   3.600  -0.849  1.00  1.020          N  
ATOM   1788  CA  ASP A 110       7.743   4.802  -0.233  1.00  1.090          C  
ATOM   1789  C   ASP A 110       8.911   4.465   0.714  1.00  1.040          C  
ATOM   1790  O   ASP A 110       9.175   3.290   1.004  1.00  0.970          O  
ATOM   1791  CB  ASP A 110       6.633   5.557   0.529  1.00  1.500          C  
ATOM   1792  CG  ASP A 110       6.841   7.075   0.693  1.00  1.500          C  
ATOM   1793  OD1 ASP A 110       7.960   7.518   0.552  1.00  1.500          O  
ATOM   1794  OD2 ASP A 110       5.888   7.762   0.973  1.00  1.500          O  
ATOM   1795  H   ASP A 110       7.243   2.683  -0.407  1.00  1.220          H  
ATOM   1796  HA  ASP A 110       8.122   5.447  -1.027  1.00  1.310          H  
ATOM   1797 1HB  ASP A 110       5.681   5.397   0.029  1.00  1.800          H  
ATOM   1798 2HB  ASP A 110       6.561   5.128   1.516  1.00  1.800          H  
ATOM   1799  N   HIS A 111       9.532   5.507   1.282  1.00  1.140          N  
ATOM   1800  CA  HIS A 111      10.693   5.396   2.190  1.00  1.160          C  
ATOM   1801  C   HIS A 111      10.778   6.511   3.232  1.00  1.260          C  
ATOM   1802  O   HIS A 111      10.952   7.687   2.887  1.00  1.730          O  
ATOM   1803  CB  HIS A 111      11.985   5.431   1.351  1.00  1.620          C  
ATOM   1804  CG  HIS A 111      13.309   5.316   2.111  1.00  1.620          C  
ATOM   1805  ND1 HIS A 111      14.515   5.651   1.523  1.00  1.620          N  
ATOM   1806  CD2 HIS A 111      13.618   4.918   3.375  1.00  1.620          C  
ATOM   1807  CE1 HIS A 111      15.493   5.471   2.388  1.00  1.620          C  
ATOM   1808  NE2 HIS A 111      14.979   5.024   3.508  1.00  1.620          N  
ATOM   1809  H   HIS A 111       9.202   6.438   1.013  1.00  1.370          H  
ATOM   1810  HA  HIS A 111      10.649   4.450   2.727  1.00  1.390          H  
ATOM   1811 1HB  HIS A 111      11.952   4.616   0.628  1.00  1.940          H  
ATOM   1812 2HB  HIS A 111      12.010   6.360   0.783  1.00  1.940          H  
ATOM   1813  HD1 HIS A 111      14.628   6.118   0.643  1.00  1.940          H  
ATOM   1814  HD2 HIS A 111      13.024   4.558   4.217  1.00  1.940          H  
ATOM   1815  HE1 HIS A 111      16.528   5.686   2.106  1.00  1.940          H  
ATOM   1816  N   LEU A 112      10.751   6.138   4.510  1.00  1.140          N  
ATOM   1817  CA  LEU A 112      10.803   7.119   5.576  1.00  1.300          C  
ATOM   1818  C   LEU A 112      12.157   7.074   6.329  1.00  1.430          C  
ATOM   1819  O   LEU A 112      12.742   6.006   6.550  1.00  1.620          O  
ATOM   1820  CB  LEU A 112       9.676   6.832   6.594  1.00  1.760          C  
ATOM   1821  CG  LEU A 112       8.156   7.007   6.187  1.00  1.760          C  
ATOM   1822  CD1 LEU A 112       7.931   8.389   5.587  1.00  1.760          C  
ATOM   1823  CD2 LEU A 112       7.686   5.849   5.216  1.00  1.760          C  
ATOM   1824  H   LEU A 112      10.664   5.148   4.736  1.00  1.370          H  
ATOM   1825  HA  LEU A 112      10.692   8.114   5.153  1.00  1.560          H  
ATOM   1826 1HB  LEU A 112       9.781   5.815   6.903  1.00  2.110          H  
ATOM   1827 2HB  LEU A 112       9.841   7.466   7.458  1.00  2.110          H  
ATOM   1828  HG  LEU A 112       7.560   6.947   7.099  1.00  2.110          H  
ATOM   1829 1HD1 LEU A 112       6.874   8.514   5.356  1.00  2.110          H  
ATOM   1830 2HD1 LEU A 112       8.238   9.154   6.303  1.00  2.110          H  
ATOM   1831 3HD1 LEU A 112       8.507   8.496   4.666  1.00  2.110          H  
ATOM   1832 1HD2 LEU A 112       6.628   5.979   4.998  1.00  2.110          H  
ATOM   1833 2HD2 LEU A 112       8.220   5.866   4.286  1.00  2.110          H  
ATOM   1834 3HD2 LEU A 112       7.839   4.880   5.700  1.00  2.110          H  
ATOM   1835  N   GLU A 113      12.604   8.229   6.823  1.00  1.450          N  
ATOM   1836  CA  GLU A 113      13.779   8.277   7.694  1.00  1.620          C  
ATOM   1837  C   GLU A 113      13.288   8.648   9.073  1.00  1.330          C  
ATOM   1838  O   GLU A 113      12.728   9.730   9.261  1.00  1.400          O  
ATOM   1839  CB  GLU A 113      14.843   9.260   7.199  1.00  2.200          C  
ATOM   1840  CG  GLU A 113      15.498   8.874   5.869  1.00  2.200          C  
ATOM   1841  CD  GLU A 113      16.595   9.843   5.454  1.00  2.200          C  
ATOM   1842  OE1 GLU A 113      16.795  10.814   6.148  1.00  2.200          O  
ATOM   1843  OE2 GLU A 113      17.233   9.601   4.456  1.00  2.200          O  
ATOM   1844  H   GLU A 113      12.112   9.086   6.605  1.00  1.740          H  
ATOM   1845  HA  GLU A 113      14.234   7.287   7.753  1.00  1.940          H  
ATOM   1846 1HB  GLU A 113      14.399  10.247   7.081  1.00  2.640          H  
ATOM   1847 2HB  GLU A 113      15.631   9.342   7.948  1.00  2.640          H  
ATOM   1848 1HG  GLU A 113      15.923   7.873   5.968  1.00  2.640          H  
ATOM   1849 2HG  GLU A 113      14.732   8.836   5.094  1.00  2.640          H  
ATOM   1850  N   VAL A 114      13.383   7.702  10.017  1.00  1.380          N  
ATOM   1851  CA  VAL A 114      12.838   7.983  11.333  1.00  1.300          C  
ATOM   1852  C   VAL A 114      13.845   7.572  12.424  1.00  1.490          C  
ATOM   1853  O   VAL A 114      14.225   6.406  12.530  1.00  2.100          O  
ATOM   1854  CB  VAL A 114      11.473   7.211  11.504  1.00  1.850          C  
ATOM   1855  CG1 VAL A 114      10.631   7.400  10.250  1.00  1.850          C  
ATOM   1856  CG2 VAL A 114      11.613   5.750  11.774  1.00  1.850          C  
ATOM   1857  H   VAL A 114      13.889   6.838   9.807  1.00  1.660          H  
ATOM   1858  HA  VAL A 114      12.659   9.049  11.412  1.00  1.560          H  
ATOM   1859  HB  VAL A 114      10.931   7.674  12.323  1.00  2.220          H  
ATOM   1860 1HG1 VAL A 114       9.654   6.935  10.382  1.00  2.220          H  
ATOM   1861 2HG1 VAL A 114      10.520   8.428  10.050  1.00  2.220          H  
ATOM   1862 3HG1 VAL A 114      11.129   6.932   9.409  1.00  2.220          H  
ATOM   1863 1HG2 VAL A 114      10.619   5.310  11.863  1.00  2.220          H  
ATOM   1864 2HG2 VAL A 114      12.142   5.299  10.938  1.00  2.220          H  
ATOM   1865 3HG2 VAL A 114      12.139   5.559  12.695  1.00  2.220          H  
ATOM   1866  N   TRP A 115      14.194   8.495  13.295  1.00  1.620          N  
ATOM   1867  CA  TRP A 115      15.135   8.200  14.363  1.00  2.230          C  
ATOM   1868  C   TRP A 115      14.444   7.595  15.602  1.00  2.320          C  
ATOM   1869  O   TRP A 115      14.861   6.552  16.147  1.00  2.970          O  
ATOM   1870  CB  TRP A 115      15.866   9.490  14.710  1.00  2.880          C  
ATOM   1871  CG  TRP A 115      16.716   9.997  13.547  1.00  2.880          C  
ATOM   1872  CD1 TRP A 115      16.422  11.049  12.744  1.00  2.880          C  
ATOM   1873  CD2 TRP A 115      17.986   9.499  13.078  1.00  2.880          C  
ATOM   1874  NE1 TRP A 115      17.394  11.220  11.805  1.00  2.880          N  
ATOM   1875  CE2 TRP A 115      18.359  10.292  11.995  1.00  2.880          C  
ATOM   1876  CE3 TRP A 115      18.815   8.482  13.475  1.00  2.880          C  
ATOM   1877  CZ2 TRP A 115      19.534  10.083  11.305  1.00  2.880          C  
ATOM   1878  CZ3 TRP A 115      19.996   8.263  12.779  1.00  2.880          C  
ATOM   1879  CH2 TRP A 115      20.343   9.041  11.726  1.00  2.880          C  
ATOM   1880  H   TRP A 115      13.850   9.440  13.152  1.00  1.940          H  
ATOM   1881  HA  TRP A 115      15.858   7.490  13.978  1.00  2.680          H  
ATOM   1882 1HB  TRP A 115      15.137  10.264  14.961  1.00  3.450          H  
ATOM   1883 2HB  TRP A 115      16.500   9.339  15.582  1.00  3.450          H  
ATOM   1884  HD1 TRP A 115      15.554  11.662  12.830  1.00  3.450          H  
ATOM   1885  HE1 TRP A 115      17.399  11.933  11.089  1.00  3.450          H  
ATOM   1886  HE3 TRP A 115      18.552   7.867  14.317  1.00  3.450          H  
ATOM   1887  HZ2 TRP A 115      19.826  10.702  10.456  1.00  3.450          H  
ATOM   1888  HZ3 TRP A 115      20.644   7.446  13.103  1.00  3.450          H  
ATOM   1889  HH2 TRP A 115      21.276   8.838  11.205  1.00  3.450          H  
ATOM   1890  N   ASP A 116      13.342   8.210  16.061  1.00  1.910          N  
ATOM   1891  CA  ASP A 116      12.680   7.661  17.234  1.00  2.250          C  
ATOM   1892  C   ASP A 116      11.620   6.660  16.805  1.00  2.220          C  
ATOM   1893  O   ASP A 116      10.426   6.967  16.722  1.00  2.040          O  
ATOM   1894  CB  ASP A 116      12.109   8.762  18.128  1.00  3.010          C  
ATOM   1895  CG  ASP A 116      11.543   8.248  19.488  1.00  3.010          C  
ATOM   1896  OD1 ASP A 116      11.254   7.057  19.635  1.00  3.010          O  
ATOM   1897  OD2 ASP A 116      11.417   9.055  20.377  1.00  3.010          O  
ATOM   1898  H   ASP A 116      12.969   9.068  15.646  1.00  2.290          H  
ATOM   1899  HA  ASP A 116      13.420   7.127  17.830  1.00  2.700          H  
ATOM   1900 1HB  ASP A 116      12.893   9.496  18.333  1.00  3.620          H  
ATOM   1901 2HB  ASP A 116      11.330   9.282  17.594  1.00  3.620          H  
ATOM   1902  N   LYS A 117      12.094   5.449  16.538  1.00  2.650          N  
ATOM   1903  CA  LYS A 117      11.291   4.338  16.037  1.00  2.910          C  
ATOM   1904  C   LYS A 117      10.026   4.101  16.847  1.00  2.900          C  
ATOM   1905  O   LYS A 117       8.951   3.869  16.283  1.00  3.000          O  
ATOM   1906  CB  LYS A 117      12.114   3.046  16.078  1.00  3.970          C  
ATOM   1907  CG  LYS A 117      11.385   1.785  15.588  1.00  3.970          C  
ATOM   1908  CD  LYS A 117      12.288   0.559  15.707  1.00  3.970          C  
ATOM   1909  CE  LYS A 117      11.713  -0.653  14.986  1.00  3.970          C  
ATOM   1910  NZ  LYS A 117      10.496  -1.216  15.653  1.00  3.970          N  
ATOM   1911  H   LYS A 117      13.112   5.366  16.617  1.00  3.180          H  
ATOM   1912  HA  LYS A 117      11.003   4.559  15.008  1.00  3.490          H  
ATOM   1913 1HB  LYS A 117      13.011   3.170  15.458  1.00  4.760          H  
ATOM   1914 2HB  LYS A 117      12.452   2.861  17.096  1.00  4.760          H  
ATOM   1915 1HG  LYS A 117      10.493   1.618  16.189  1.00  4.760          H  
ATOM   1916 2HG  LYS A 117      11.081   1.910  14.553  1.00  4.760          H  
ATOM   1917 1HD  LYS A 117      13.243   0.789  15.291  1.00  4.760          H  
ATOM   1918 2HD  LYS A 117      12.426   0.311  16.757  1.00  4.760          H  
ATOM   1919 1HE  LYS A 117      11.447  -0.348  13.977  1.00  4.760          H  
ATOM   1920 2HE  LYS A 117      12.476  -1.428  14.923  1.00  4.760          H  
ATOM   1921 1HZ  LYS A 117      10.162  -2.003  15.080  1.00  4.760          H  
ATOM   1922 2HZ  LYS A 117      10.701  -1.530  16.582  1.00  4.760          H  
ATOM   1923 3HZ  LYS A 117       9.773  -0.510  15.684  1.00  4.760          H  
ATOM   1924  N   VAL A 118      10.179   4.085  18.170  1.00  2.940          N  
ATOM   1925  CA  VAL A 118       9.076   3.761  19.056  1.00  3.030          C  
ATOM   1926  C   VAL A 118       8.035   4.844  19.130  1.00  2.710          C  
ATOM   1927  O   VAL A 118       6.844   4.547  19.013  1.00  2.820          O  
ATOM   1928  CB  VAL A 118       9.583   3.437  20.472  1.00  4.210          C  
ATOM   1929  CG1 VAL A 118       8.387   3.269  21.445  1.00  4.210          C  
ATOM   1930  CG2 VAL A 118      10.411   2.153  20.410  1.00  4.210          C  
ATOM   1931  H   VAL A 118      11.090   4.318  18.550  1.00  3.530          H  
ATOM   1932  HA  VAL A 118       8.594   2.864  18.666  1.00  3.640          H  
ATOM   1933  HB  VAL A 118      10.202   4.262  20.836  1.00  5.050          H  
ATOM   1934 1HG1 VAL A 118       8.761   3.035  22.440  1.00  5.050          H  
ATOM   1935 2HG1 VAL A 118       7.803   4.188  21.499  1.00  5.050          H  
ATOM   1936 3HG1 VAL A 118       7.747   2.457  21.099  1.00  5.050          H  
ATOM   1937 1HG2 VAL A 118      10.786   1.910  21.405  1.00  5.050          H  
ATOM   1938 2HG2 VAL A 118       9.787   1.336  20.047  1.00  5.050          H  
ATOM   1939 3HG2 VAL A 118      11.251   2.291  19.732  1.00  5.050          H  
ATOM   1940  N   GLN A 119       8.442   6.093  19.346  1.00  2.480          N  
ATOM   1941  CA  GLN A 119       7.417   7.110  19.432  1.00  2.480          C  
ATOM   1942  C   GLN A 119       6.731   7.252  18.089  1.00  2.530          C  
ATOM   1943  O   GLN A 119       5.521   7.470  18.044  1.00  2.830          O  
ATOM   1944  CB  GLN A 119       7.987   8.425  19.909  1.00  3.470          C  
ATOM   1945  CG  GLN A 119       8.463   8.391  21.343  1.00  3.470          C  
ATOM   1946  CD  GLN A 119       7.343   8.150  22.297  1.00  3.470          C  
ATOM   1947  OE1 GLN A 119       6.329   8.841  22.234  1.00  3.470          O  
ATOM   1948  NE2 GLN A 119       7.507   7.179  23.178  1.00  3.470          N  
ATOM   1949  H   GLN A 119       9.444   6.331  19.447  1.00  2.980          H  
ATOM   1950  HA  GLN A 119       6.667   6.786  20.153  1.00  2.980          H  
ATOM   1951 1HB  GLN A 119       8.810   8.707  19.271  1.00  4.170          H  
ATOM   1952 2HB  GLN A 119       7.236   9.175  19.833  1.00  4.170          H  
ATOM   1953 1HG  GLN A 119       9.185   7.579  21.447  1.00  4.170          H  
ATOM   1954 2HG  GLN A 119       8.940   9.339  21.586  1.00  4.170          H  
ATOM   1955 1HE2 GLN A 119       6.776   6.968  23.835  1.00  4.170          H  
ATOM   1956 2HE2 GLN A 119       8.357   6.653  23.182  1.00  4.170          H  
ATOM   1957  N   TYR A 120       7.485   7.079  16.993  1.00  2.460          N  
ATOM   1958  CA  TYR A 120       6.915   7.140  15.665  1.00  2.780          C  
ATOM   1959  C   TYR A 120       5.793   6.131  15.532  1.00  3.160          C  
ATOM   1960  O   TYR A 120       4.676   6.482  15.139  1.00  3.570          O  
ATOM   1961  CB  TYR A 120       7.990   6.841  14.619  1.00  3.760          C  
ATOM   1962  CG  TYR A 120       7.445   6.654  13.244  1.00  3.760          C  
ATOM   1963  CD1 TYR A 120       7.161   7.713  12.467  1.00  3.760          C  
ATOM   1964  CD2 TYR A 120       7.209   5.379  12.782  1.00  3.760          C  
ATOM   1965  CE1 TYR A 120       6.648   7.527  11.203  1.00  3.760          C  
ATOM   1966  CE2 TYR A 120       6.689   5.193  11.545  1.00  3.760          C  
ATOM   1967  CZ  TYR A 120       6.418   6.265  10.747  1.00  3.760          C  
ATOM   1968  OH  TYR A 120       5.899   6.077   9.489  1.00  3.760          O  
ATOM   1969  H   TYR A 120       8.493   6.907  17.067  1.00  2.950          H  
ATOM   1970  HA  TYR A 120       6.505   8.136  15.501  1.00  3.340          H  
ATOM   1971 1HB  TYR A 120       8.713   7.661  14.595  1.00  4.520          H  
ATOM   1972 2HB  TYR A 120       8.532   5.946  14.895  1.00  4.520          H  
ATOM   1973  HD1 TYR A 120       7.338   8.712  12.849  1.00  4.520          H  
ATOM   1974  HD2 TYR A 120       7.430   4.518  13.414  1.00  4.520          H  
ATOM   1975  HE1 TYR A 120       6.417   8.380  10.575  1.00  4.520          H  
ATOM   1976  HE2 TYR A 120       6.492   4.187  11.193  1.00  4.520          H  
ATOM   1977  HH  TYR A 120       5.865   6.920   9.030  1.00  4.520          H  
ATOM   1978  N   GLU A 121       6.071   4.857  15.853  1.00  3.190          N  
ATOM   1979  CA  GLU A 121       5.036   3.848  15.724  1.00  3.680          C  
ATOM   1980  C   GLU A 121       3.841   4.149  16.596  1.00  3.750          C  
ATOM   1981  O   GLU A 121       2.704   4.004  16.149  1.00  4.210          O  
ATOM   1982  CB  GLU A 121       5.534   2.441  16.071  1.00  4.960          C  
ATOM   1983  CG  GLU A 121       4.419   1.351  15.922  1.00  4.960          C  
ATOM   1984  CD  GLU A 121       4.859  -0.066  16.208  1.00  4.960          C  
ATOM   1985  OE1 GLU A 121       6.025  -0.303  16.395  1.00  4.960          O  
ATOM   1986  OE2 GLU A 121       4.005  -0.919  16.238  1.00  4.960          O  
ATOM   1987  H   GLU A 121       7.013   4.593  16.164  1.00  3.830          H  
ATOM   1988  HA  GLU A 121       4.703   3.841  14.687  1.00  4.420          H  
ATOM   1989 1HB  GLU A 121       6.371   2.179  15.422  1.00  5.950          H  
ATOM   1990 2HB  GLU A 121       5.899   2.430  17.102  1.00  5.950          H  
ATOM   1991 1HG  GLU A 121       3.605   1.583  16.608  1.00  5.950          H  
ATOM   1992 2HG  GLU A 121       4.019   1.403  14.910  1.00  5.950          H  
ATOM   1993  N   GLN A 122       4.078   4.557  17.846  1.00  3.420          N  
ATOM   1994  CA  GLN A 122       2.980   4.797  18.766  1.00  3.640          C  
ATOM   1995  C   GLN A 122       2.067   5.930  18.322  1.00  3.930          C  
ATOM   1996  O   GLN A 122       0.837   5.787  18.370  1.00  4.370          O  
ATOM   1997  CB  GLN A 122       3.540   5.126  20.147  1.00  5.010          C  
ATOM   1998  CG  GLN A 122       4.206   3.958  20.860  1.00  5.010          C  
ATOM   1999  CD  GLN A 122       4.887   4.412  22.120  1.00  5.010          C  
ATOM   2000  OE1 GLN A 122       5.025   5.617  22.320  1.00  5.010          O  
ATOM   2001  NE2 GLN A 122       5.304   3.479  22.963  1.00  5.010          N  
ATOM   2002  H   GLN A 122       5.045   4.665  18.173  1.00  4.100          H  
ATOM   2003  HA  GLN A 122       2.386   3.887  18.829  1.00  4.370          H  
ATOM   2004 1HB  GLN A 122       4.286   5.918  20.041  1.00  6.010          H  
ATOM   2005 2HB  GLN A 122       2.745   5.511  20.782  1.00  6.010          H  
ATOM   2006 1HG  GLN A 122       3.445   3.228  21.127  1.00  6.010          H  
ATOM   2007 2HG  GLN A 122       4.944   3.503  20.208  1.00  6.010          H  
ATOM   2008 1HE2 GLN A 122       5.760   3.737  23.814  1.00  6.010          H  
ATOM   2009 2HE2 GLN A 122       5.163   2.511  22.750  1.00  6.010          H  
ATOM   2010  N   TYR A 123       2.648   7.029  17.836  1.00  3.820          N  
ATOM   2011  CA  TYR A 123       1.835   8.153  17.417  1.00  4.300          C  
ATOM   2012  C   TYR A 123       1.145   7.870  16.100  1.00  4.760          C  
ATOM   2013  O   TYR A 123      -0.005   8.268  15.893  1.00  5.320          O  
ATOM   2014  CB  TYR A 123       2.668   9.435  17.329  1.00  5.830          C  
ATOM   2015  CG  TYR A 123       3.055  10.018  18.661  1.00  5.830          C  
ATOM   2016  CD1 TYR A 123       4.379  10.177  18.984  1.00  5.830          C  
ATOM   2017  CD2 TYR A 123       2.078  10.384  19.572  1.00  5.830          C  
ATOM   2018  CE1 TYR A 123       4.734  10.706  20.210  1.00  5.830          C  
ATOM   2019  CE2 TYR A 123       2.430  10.908  20.789  1.00  5.830          C  
ATOM   2020  CZ  TYR A 123       3.753  11.068  21.110  1.00  5.830          C  
ATOM   2021  OH  TYR A 123       4.102  11.589  22.332  1.00  5.830          O  
ATOM   2022  H   TYR A 123       3.672   7.104  17.822  1.00  4.580          H  
ATOM   2023  HA  TYR A 123       1.055   8.300  18.160  1.00  5.160          H  
ATOM   2024 1HB  TYR A 123       3.591   9.212  16.784  1.00  6.990          H  
ATOM   2025 2HB  TYR A 123       2.139  10.190  16.768  1.00  6.990          H  
ATOM   2026  HD1 TYR A 123       5.142   9.888  18.271  1.00  6.990          H  
ATOM   2027  HD2 TYR A 123       1.029  10.259  19.331  1.00  6.990          H  
ATOM   2028  HE1 TYR A 123       5.777  10.836  20.470  1.00  6.990          H  
ATOM   2029  HE2 TYR A 123       1.658  11.195  21.503  1.00  6.990          H  
ATOM   2030  HH  TYR A 123       5.059  11.571  22.428  1.00  6.990          H  
ATOM   2031  N   LEU A 124       1.811   7.163  15.192  1.00  4.640          N  
ATOM   2032  CA  LEU A 124       1.167   6.895  13.928  1.00  5.230          C  
ATOM   2033  C   LEU A 124       0.029   5.891  14.149  1.00  5.650          C  
ATOM   2034  O   LEU A 124      -1.105   6.105  13.718  1.00  6.250          O  
ATOM   2035  CB  LEU A 124       2.200   6.364  12.927  1.00  7.090          C  
ATOM   2036  CG  LEU A 124       1.714   6.048  11.491  1.00  7.090          C  
ATOM   2037  CD1 LEU A 124       1.157   7.323  10.825  1.00  7.090          C  
ATOM   2038  CD2 LEU A 124       2.886   5.508  10.701  1.00  7.090          C  
ATOM   2039  H   LEU A 124       2.774   6.846  15.348  1.00  5.570          H  
ATOM   2040  HA  LEU A 124       0.750   7.827  13.561  1.00  6.280          H  
ATOM   2041 1HB  LEU A 124       3.005   7.097  12.853  1.00  8.500          H  
ATOM   2042 2HB  LEU A 124       2.632   5.449  13.341  1.00  8.500          H  
ATOM   2043  HG  LEU A 124       0.919   5.301  11.524  1.00  8.500          H  
ATOM   2044 1HD1 LEU A 124       0.830   7.085   9.812  1.00  8.500          H  
ATOM   2045 2HD1 LEU A 124       0.308   7.708  11.382  1.00  8.500          H  
ATOM   2046 3HD1 LEU A 124       1.938   8.083  10.783  1.00  8.500          H  
ATOM   2047 1HD2 LEU A 124       2.576   5.272   9.683  1.00  8.500          H  
ATOM   2048 2HD2 LEU A 124       3.653   6.265  10.678  1.00  8.500          H  
ATOM   2049 3HD2 LEU A 124       3.274   4.607  11.179  1.00  8.500          H  
ATOM   2050  N   ALA A 125       0.306   4.816  14.897  1.00  5.390          N  
ATOM   2051  CA  ALA A 125      -0.664   3.763  15.197  1.00  5.820          C  
ATOM   2052  C   ALA A 125      -1.889   4.301  15.929  1.00  6.150          C  
ATOM   2053  O   ALA A 125      -3.009   3.845  15.702  1.00  6.680          O  
ATOM   2054  CB  ALA A 125      -0.013   2.685  16.041  1.00  7.980          C  
ATOM   2055  H   ALA A 125       1.256   4.686  15.242  1.00  6.470          H  
ATOM   2056  HA  ALA A 125      -0.994   3.333  14.253  1.00  6.980          H  
ATOM   2057 1HB  ALA A 125      -0.730   1.892  16.238  1.00  9.570          H  
ATOM   2058 2HB  ALA A 125       0.849   2.277  15.511  1.00  9.570          H  
ATOM   2059 3HB  ALA A 125       0.318   3.121  16.986  1.00  9.570          H  
ATOM   2060  N   SER A 126      -1.673   5.307  16.776  1.00  5.930          N  
ATOM   2061  CA  SER A 126      -2.717   5.932  17.575  1.00  6.350          C  
ATOM   2062  C   SER A 126      -3.464   7.034  16.823  1.00  6.980          C  
ATOM   2063  O   SER A 126      -4.355   7.671  17.394  1.00  7.460          O  
ATOM   2064  CB  SER A 126      -2.110   6.544  18.823  1.00  8.720          C  
ATOM   2065  OG  SER A 126      -1.520   5.567  19.637  1.00  8.720          O  
ATOM   2066  H   SER A 126      -0.713   5.604  16.959  1.00  7.120          H  
ATOM   2067  HA  SER A 126      -3.432   5.164  17.861  1.00  7.620          H  
ATOM   2068 1HB  SER A 126      -1.363   7.287  18.537  1.00 10.470          H  
ATOM   2069 2HB  SER A 126      -2.887   7.060  19.380  1.00 10.470          H  
ATOM   2070  HG  SER A 126      -0.647   5.387  19.230  1.00 10.470          H  
ATOM   2071  N   SER A 127      -3.079   7.283  15.567  1.00  7.070          N  
ATOM   2072  CA  SER A 127      -3.623   8.334  14.714  1.00  7.710          C  
ATOM   2073  C   SER A 127      -3.468   9.741  15.287  1.00  8.410          C  
ATOM   2074  O   SER A 127      -4.386  10.564  15.207  1.00  8.830          O  
ATOM   2075  CB  SER A 127      -5.088   8.066  14.382  1.00 10.540          C  
ATOM   2076  OG  SER A 127      -5.244   6.886  13.627  1.00 10.540          O  
ATOM   2077  H   SER A 127      -2.354   6.705  15.142  1.00  8.480          H  
ATOM   2078  HA  SER A 127      -3.066   8.303  13.776  1.00  9.250          H  
ATOM   2079 1HB  SER A 127      -5.667   7.991  15.297  1.00 12.650          H  
ATOM   2080 2HB  SER A 127      -5.487   8.907  13.820  1.00 12.650          H  
ATOM   2081  HG  SER A 127      -6.186   6.737  13.565  1.00 12.650          H  
ATOM   2082  N   GLU A 128      -2.289  10.026  15.839  1.00  8.780          N  
ATOM   2083  CA  GLU A 128      -1.962  11.347  16.348  1.00  9.620          C  
ATOM   2084  C   GLU A 128      -1.544  12.188  15.157  1.00  9.770          C  
ATOM   2085  O   GLU A 128      -1.142  11.651  14.120  1.00 10.080          O  
ATOM   2086  CB  GLU A 128      -0.868  11.285  17.426  1.00 13.130          C  
ATOM   2087  CG  GLU A 128      -0.431  12.653  18.025  1.00 13.130          C  
ATOM   2088  CD  GLU A 128      -1.557  13.405  18.681  1.00 13.130          C  
ATOM   2089  OE1 GLU A 128      -1.710  13.333  19.873  1.00 13.130          O  
ATOM   2090  OE2 GLU A 128      -2.288  14.051  17.950  1.00 13.130          O  
ATOM   2091  H   GLU A 128      -1.569   9.299  15.881  1.00 10.540          H  
ATOM   2092  HA  GLU A 128      -2.854  11.793  16.788  1.00 11.540          H  
ATOM   2093 1HB  GLU A 128      -1.202  10.646  18.243  1.00 15.760          H  
ATOM   2094 2HB  GLU A 128       0.003  10.826  16.996  1.00 15.760          H  
ATOM   2095 1HG  GLU A 128       0.322  12.473  18.778  1.00 15.760          H  
ATOM   2096 2HG  GLU A 128       0.037  13.265  17.263  1.00 15.760          H  
ATOM   2097  N   SER A 129      -1.651  13.501  15.275  1.00  9.660          N  
ATOM   2098  CA  SER A 129      -1.262  14.371  14.179  1.00  9.860          C  
ATOM   2099  C   SER A 129       0.114  14.051  13.640  1.00  9.040          C  
ATOM   2100  O   SER A 129       1.089  13.892  14.394  1.00  8.660          O  
ATOM   2101  CB  SER A 129      -1.271  15.820  14.587  1.00 13.720          C  
ATOM   2102  OG  SER A 129      -0.739  16.614  13.546  1.00 13.720          O  
ATOM   2103  H   SER A 129      -1.996  13.883  16.162  1.00 11.590          H  
ATOM   2104  HA  SER A 129      -1.983  14.235  13.373  1.00 11.830          H  
ATOM   2105 1HB  SER A 129      -2.290  16.132  14.812  1.00 16.470          H  
ATOM   2106 2HB  SER A 129      -0.676  15.950  15.494  1.00 16.470          H  
ATOM   2107  HG  SER A 129      -0.824  17.531  13.856  1.00 16.470          H  
ATOM   2108  N   LEU A 130       0.207  14.062  12.312  1.00  8.920          N  
ATOM   2109  CA  LEU A 130       1.444  13.768  11.617  1.00  8.220          C  
ATOM   2110  C   LEU A 130       2.543  14.747  11.963  1.00  8.300          C  
ATOM   2111  O   LEU A 130       3.715  14.442  11.758  1.00  7.770          O  
ATOM   2112  CB  LEU A 130       1.236  13.731  10.100  1.00 11.790          C  
ATOM   2113  CG  LEU A 130       0.374  12.551   9.545  1.00 11.790          C  
ATOM   2114  CD1 LEU A 130       0.139  12.778   8.058  1.00 11.790          C  
ATOM   2115  CD2 LEU A 130       1.095  11.190   9.776  1.00 11.790          C  
ATOM   2116  H   LEU A 130      -0.633  14.238  11.780  1.00 10.700          H  
ATOM   2117  HA  LEU A 130       1.766  12.792  11.941  1.00  9.860          H  
ATOM   2118 1HB  LEU A 130       0.761  14.664   9.797  1.00 14.150          H  
ATOM   2119 2HB  LEU A 130       2.216  13.679   9.622  1.00 14.150          H  
ATOM   2120  HG  LEU A 130      -0.592  12.535  10.046  1.00 14.150          H  
ATOM   2121 1HD1 LEU A 130      -0.473  11.968   7.659  1.00 14.150          H  
ATOM   2122 2HD1 LEU A 130      -0.377  13.727   7.908  1.00 14.150          H  
ATOM   2123 3HD1 LEU A 130       1.095  12.799   7.536  1.00 14.150          H  
ATOM   2124 1HD2 LEU A 130       0.479  10.386   9.373  1.00 14.150          H  
ATOM   2125 2HD2 LEU A 130       2.060  11.194   9.269  1.00 14.150          H  
ATOM   2126 3HD2 LEU A 130       1.248  11.004  10.831  1.00 14.150          H  
ATOM   2127  N   GLU A 131       2.186  15.937  12.452  1.00  9.120          N  
ATOM   2128  CA  GLU A 131       3.208  16.900  12.834  1.00  9.450          C  
ATOM   2129  C   GLU A 131       4.054  16.332  13.981  1.00  9.150          C  
ATOM   2130  O   GLU A 131       5.260  16.579  14.042  1.00  9.100          O  
ATOM   2131  CB  GLU A 131       2.581  18.230  13.252  1.00 13.100          C  
ATOM   2132  CG  GLU A 131       1.949  19.025  12.109  1.00 13.100          C  
ATOM   2133  CD  GLU A 131       1.301  20.299  12.575  1.00 13.100          C  
ATOM   2134  OE1 GLU A 131       1.199  20.486  13.765  1.00 13.100          O  
ATOM   2135  OE2 GLU A 131       0.907  21.083  11.746  1.00 13.100          O  
ATOM   2136  H   GLU A 131       1.198  16.145  12.607  1.00 10.940          H  
ATOM   2137  HA  GLU A 131       3.861  17.075  11.979  1.00 11.340          H  
ATOM   2138 1HB  GLU A 131       1.807  18.043  13.998  1.00 15.720          H  
ATOM   2139 2HB  GLU A 131       3.339  18.857  13.721  1.00 15.720          H  
ATOM   2140 1HG  GLU A 131       2.721  19.265  11.380  1.00 15.720          H  
ATOM   2141 2HG  GLU A 131       1.204  18.399  11.618  1.00 15.720          H  
ATOM   2142  N   THR A 132       3.400  15.605  14.909  1.00  9.120          N  
ATOM   2143  CA  THR A 132       4.028  14.993  16.077  1.00  9.060          C  
ATOM   2144  C   THR A 132       4.836  13.807  15.622  1.00  8.190          C  
ATOM   2145  O   THR A 132       5.946  13.553  16.107  1.00  8.200          O  
ATOM   2146  CB  THR A 132       2.983  14.535  17.127  1.00 12.710          C  
ATOM   2147  OG1 THR A 132       2.234  15.670  17.600  1.00 12.710          O  
ATOM   2148  CG2 THR A 132       3.672  13.859  18.309  1.00 12.710          C  
ATOM   2149  H   THR A 132       2.406  15.417  14.789  1.00 10.940          H  
ATOM   2150  HA  THR A 132       4.702  15.717  16.540  1.00 10.870          H  
ATOM   2151  HB  THR A 132       2.297  13.828  16.663  1.00 15.250          H  
ATOM   2152  HG1 THR A 132       1.471  15.361  18.104  1.00 15.250          H  
ATOM   2153 1HG2 THR A 132       2.918  13.544  19.029  1.00 15.250          H  
ATOM   2154 2HG2 THR A 132       4.226  12.988  17.973  1.00 15.250          H  
ATOM   2155 3HG2 THR A 132       4.357  14.561  18.782  1.00 15.250          H  
ATOM   2156  N   VAL A 133       4.252  13.064  14.686  1.00  7.570          N  
ATOM   2157  CA  VAL A 133       4.904  11.877  14.182  1.00  6.750          C  
ATOM   2158  C   VAL A 133       6.225  12.332  13.551  1.00  6.600          C  
ATOM   2159  O   VAL A 133       7.269  11.730  13.818  1.00  6.470          O  
ATOM   2160  CB  VAL A 133       4.001  11.170  13.133  1.00  9.780          C  
ATOM   2161  CG1 VAL A 133       4.730  10.042  12.468  1.00  9.780          C  
ATOM   2162  CG2 VAL A 133       2.715  10.643  13.807  1.00  9.780          C  
ATOM   2163  H   VAL A 133       3.321  13.349  14.367  1.00  9.080          H  
ATOM   2164  HA  VAL A 133       5.110  11.196  15.006  1.00  8.100          H  
ATOM   2165  HB  VAL A 133       3.755  11.880  12.362  1.00 11.730          H  
ATOM   2166 1HG1 VAL A 133       4.083   9.575  11.726  1.00 11.730          H  
ATOM   2167 2HG1 VAL A 133       5.630  10.406  11.976  1.00 11.730          H  
ATOM   2168 3HG1 VAL A 133       4.996   9.307  13.230  1.00 11.730          H  
ATOM   2169 1HG2 VAL A 133       2.076  10.162  13.068  1.00 11.730          H  
ATOM   2170 2HG2 VAL A 133       2.991   9.922  14.557  1.00 11.730          H  
ATOM   2171 3HG2 VAL A 133       2.163  11.464  14.274  1.00 11.730          H  
ATOM   2172  N   ALA A 134       6.173  13.403  12.739  1.00  6.900          N  
ATOM   2173  CA  ALA A 134       7.347  13.976  12.098  1.00  7.070          C  
ATOM   2174  C   ALA A 134       8.382  14.497  13.082  1.00  7.740          C  
ATOM   2175  O   ALA A 134       9.580  14.286  12.866  1.00  7.810          O  
ATOM   2176  CB  ALA A 134       6.928  15.091  11.172  1.00  9.830          C  
ATOM   2177  H   ALA A 134       5.265  13.824  12.534  1.00  8.280          H  
ATOM   2178  HA  ALA A 134       7.819  13.197  11.531  1.00  8.480          H  
ATOM   2179 1HB  ALA A 134       7.801  15.488  10.661  1.00 11.800          H  
ATOM   2180 2HB  ALA A 134       6.218  14.705  10.441  1.00 11.800          H  
ATOM   2181 3HB  ALA A 134       6.453  15.881  11.753  1.00 11.800          H  
ATOM   2182  N   GLU A 135       7.970  15.134  14.188  1.00  8.360          N  
ATOM   2183  CA  GLU A 135       8.999  15.576  15.118  1.00  9.150          C  
ATOM   2184  C   GLU A 135       9.786  14.378  15.622  1.00  9.000          C  
ATOM   2185  O   GLU A 135      11.009  14.430  15.696  1.00  9.620          O  
ATOM   2186  CB  GLU A 135       8.419  16.325  16.324  1.00 12.490          C  
ATOM   2187  CG  GLU A 135       7.874  17.720  16.051  1.00 12.490          C  
ATOM   2188  CD  GLU A 135       7.299  18.368  17.298  1.00 12.490          C  
ATOM   2189  OE1 GLU A 135       7.182  17.688  18.293  1.00 12.490          O  
ATOM   2190  OE2 GLU A 135       6.996  19.534  17.258  1.00 12.490          O  
ATOM   2191  H   GLU A 135       6.983  15.381  14.326  1.00 10.030          H  
ATOM   2192  HA  GLU A 135       9.683  16.239  14.592  1.00 10.980          H  
ATOM   2193 1HB  GLU A 135       7.610  15.730  16.756  1.00 14.990          H  
ATOM   2194 2HB  GLU A 135       9.190  16.421  17.080  1.00 14.990          H  
ATOM   2195 1HG  GLU A 135       8.681  18.342  15.669  1.00 14.990          H  
ATOM   2196 2HG  GLU A 135       7.109  17.662  15.289  1.00 14.990          H  
ATOM   2197  N   ARG A 136       9.096  13.275  15.910  1.00  8.310          N  
ATOM   2198  CA  ARG A 136       9.787  12.080  16.380  1.00  8.320          C  
ATOM   2199  C   ARG A 136      10.667  11.479  15.273  1.00  7.840          C  
ATOM   2200  O   ARG A 136      11.810  11.052  15.519  1.00  8.270          O  
ATOM   2201  CB  ARG A 136       8.778  11.082  16.918  1.00 11.640          C  
ATOM   2202  CG  ARG A 136       7.941  11.608  18.120  1.00 11.640          C  
ATOM   2203  CD  ARG A 136       8.748  11.813  19.400  1.00 11.640          C  
ATOM   2204  NE  ARG A 136       9.441  13.110  19.437  1.00 11.640          N  
ATOM   2205  CZ  ARG A 136       8.890  14.317  19.683  1.00 11.640          C  
ATOM   2206  NH1 ARG A 136       7.607  14.454  19.953  1.00 11.640          N  
ATOM   2207  NH2 ARG A 136       9.688  15.361  19.647  1.00 11.640          N  
ATOM   2208  H   ARG A 136       8.069  13.310  15.857  1.00  9.970          H  
ATOM   2209  HA  ARG A 136      10.454  12.366  17.187  1.00  9.980          H  
ATOM   2210 1HB  ARG A 136       8.074  10.821  16.127  1.00 13.970          H  
ATOM   2211 2HB  ARG A 136       9.271  10.169  17.223  1.00 13.970          H  
ATOM   2212 1HG  ARG A 136       7.504  12.562  17.848  1.00 13.970          H  
ATOM   2213 2HG  ARG A 136       7.154  10.912  18.317  1.00 13.970          H  
ATOM   2214 1HD  ARG A 136       8.094  11.746  20.266  1.00 13.970          H  
ATOM   2215 2HD  ARG A 136       9.510  11.033  19.469  1.00 13.970          H  
ATOM   2216  HE  ARG A 136      10.461  13.127  19.238  1.00 13.970          H  
ATOM   2217 1HH1 ARG A 136       7.016  13.642  19.988  1.00 13.970          H  
ATOM   2218 2HH1 ARG A 136       7.222  15.378  20.126  1.00 13.970          H  
ATOM   2219 1HH2 ARG A 136      10.686  15.191  19.412  1.00 13.970          H  
ATOM   2220 2HH2 ARG A 136       9.345  16.293  19.826  1.00 13.970          H  
ATOM   2221  N   MET A 137      10.185  11.524  14.025  1.00  7.100          N  
ATOM   2222  CA  MET A 137      10.977  10.985  12.930  1.00  6.710          C  
ATOM   2223  C   MET A 137      12.322  11.706  12.851  1.00  7.580          C  
ATOM   2224  O   MET A 137      13.360  11.088  12.638  1.00  7.870          O  
ATOM   2225  CB  MET A 137      10.284  11.151  11.559  1.00  9.550          C  
ATOM   2226  CG  MET A 137       9.056  10.305  11.345  1.00  9.550          C  
ATOM   2227  SD  MET A 137       8.426  10.233   9.597  1.00  9.550          S  
ATOM   2228  CE  MET A 137       7.531  11.721   9.291  1.00  9.550          C  
ATOM   2229  H   MET A 137       9.225  11.855  13.872  1.00  8.520          H  
ATOM   2230  HA  MET A 137      11.157   9.933  13.124  1.00  8.050          H  
ATOM   2231 1HB  MET A 137      10.011  12.190  11.424  1.00 11.460          H  
ATOM   2232 2HB  MET A 137      10.994  10.906  10.770  1.00 11.460          H  
ATOM   2233 1HG  MET A 137       9.258   9.323  11.694  1.00 11.460          H  
ATOM   2234 2HG  MET A 137       8.273  10.700  11.947  1.00 11.460          H  
ATOM   2235 1HE  MET A 137       7.140  11.703   8.274  1.00 11.460          H  
ATOM   2236 2HE  MET A 137       6.698  11.800   9.994  1.00 11.460          H  
ATOM   2237 3HE  MET A 137       8.195  12.574   9.397  1.00 11.460          H  
ATOM   2238  N   LYS A 138      12.317  13.009  13.110  1.00  8.180          N  
ATOM   2239  CA  LYS A 138      13.503  13.852  13.019  1.00  9.130          C  
ATOM   2240  C   LYS A 138      14.392  13.941  14.280  1.00  9.890          C  
ATOM   2241  O   LYS A 138      15.433  14.613  14.254  1.00 10.610          O  
ATOM   2242  CB  LYS A 138      13.049  15.258  12.636  1.00 12.400          C  
ATOM   2243  CG  LYS A 138      12.421  15.345  11.246  1.00 12.400          C  
ATOM   2244  CD  LYS A 138      11.945  16.754  10.937  1.00 12.400          C  
ATOM   2245  CE  LYS A 138      11.306  16.834   9.554  1.00 12.400          C  
ATOM   2246  NZ  LYS A 138      10.807  18.207   9.247  1.00 12.400          N  
ATOM   2247  H   LYS A 138      11.406  13.451  13.293  1.00  9.820          H  
ATOM   2248  HA  LYS A 138      14.119  13.459  12.213  1.00 10.960          H  
ATOM   2249 1HB  LYS A 138      12.303  15.597  13.363  1.00 14.880          H  
ATOM   2250 2HB  LYS A 138      13.892  15.944  12.682  1.00 14.880          H  
ATOM   2251 1HG  LYS A 138      13.154  15.039  10.501  1.00 14.880          H  
ATOM   2252 2HG  LYS A 138      11.571  14.664  11.192  1.00 14.880          H  
ATOM   2253 1HD  LYS A 138      11.206  17.051  11.685  1.00 14.880          H  
ATOM   2254 2HD  LYS A 138      12.786  17.444  10.984  1.00 14.880          H  
ATOM   2255 1HE  LYS A 138      12.042  16.549   8.805  1.00 14.880          H  
ATOM   2256 2HE  LYS A 138      10.468  16.135   9.510  1.00 14.880          H  
ATOM   2257 1HZ  LYS A 138      10.391  18.217   8.326  1.00 14.880          H  
ATOM   2258 2HZ  LYS A 138      10.113  18.474   9.932  1.00 14.880          H  
ATOM   2259 3HZ  LYS A 138      11.576  18.862   9.275  1.00 14.880          H  
ATOM   2260  N   ASP A 139      14.037  13.268  15.378  1.00  9.840          N  
ATOM   2261  CA  ASP A 139      14.824  13.404  16.611  1.00 10.660          C  
ATOM   2262  C   ASP A 139      16.083  12.543  16.662  1.00 10.680          C  
ATOM   2263  O   ASP A 139      16.180  11.589  17.432  1.00 11.360          O  
ATOM   2264  CB  ASP A 139      13.975  13.139  17.859  1.00 14.600          C  
ATOM   2265  CG  ASP A 139      13.026  14.305  18.241  1.00 14.600          C  
ATOM   2266  OD1 ASP A 139      13.341  15.444  17.966  1.00 14.600          O  
ATOM   2267  OD2 ASP A 139      12.003  14.038  18.850  1.00 14.600          O  
ATOM   2268  H   ASP A 139      13.207  12.667  15.363  1.00 11.810          H  
ATOM   2269  HA  ASP A 139      15.145  14.443  16.674  1.00 12.790          H  
ATOM   2270 1HB  ASP A 139      13.365  12.247  17.686  1.00 17.520          H  
ATOM   2271 2HB  ASP A 139      14.627  12.932  18.707  1.00 17.520          H  
ATOM   2272  N   ALA A 140      17.053  12.910  15.826  1.00 10.040          N  
ATOM   2273  CA  ALA A 140      18.346  12.218  15.728  1.00 10.080          C  
ATOM   2274  C   ALA A 140      19.154  12.267  17.022  1.00 10.670          C  
ATOM   2275  O   ALA A 140      19.881  11.322  17.338  1.00 10.940          O  
ATOM   2276  CB  ALA A 140      19.185  12.817  14.612  1.00 14.100          C  
ATOM   2277  H   ALA A 140      16.825  13.702  15.218  1.00 12.050          H  
ATOM   2278  HA  ALA A 140      18.154  11.177  15.509  1.00 12.100          H  
ATOM   2279 1HB  ALA A 140      20.120  12.266  14.530  1.00 16.920          H  
ATOM   2280 2HB  ALA A 140      18.648  12.757  13.679  1.00 16.920          H  
ATOM   2281 3HB  ALA A 140      19.394  13.859  14.839  1.00 16.920          H  
ATOM   2282  N   LYS A 141      19.065  13.386  17.745  1.00 11.050          N  
ATOM   2283  CA  LYS A 141      19.829  13.586  18.971  1.00 11.740          C  
ATOM   2284  C   LYS A 141      18.952  14.184  20.063  1.00 11.780          C  
ATOM   2285  O   LYS A 141      18.362  15.247  19.868  1.00 11.680          O  
ATOM   2286  OXT LYS A 141      19.020  13.728  21.204  1.00 17.610          O  
ATOM   2287  CB  LYS A 141      21.024  14.518  18.719  1.00 15.430          C  
ATOM   2288  CG  LYS A 141      22.051  14.041  17.670  1.00 15.430          C  
ATOM   2289  CD  LYS A 141      22.877  12.848  18.160  1.00 15.430          C  
ATOM   2290  CE  LYS A 141      23.931  12.449  17.139  1.00 15.430          C  
ATOM   2291  NZ  LYS A 141      24.710  11.251  17.576  1.00 15.430          N  
ATOM   2292  H   LYS A 141      18.456  14.130  17.435  1.00 13.260          H  
ATOM   2293  HA  LYS A 141      20.182  12.620  19.328  1.00 14.090          H  
ATOM   2294 1HB  LYS A 141      20.653  15.490  18.392  1.00 18.520          H  
ATOM   2295 2HB  LYS A 141      21.557  14.676  19.656  1.00 18.520          H  
ATOM   2296 1HG  LYS A 141      21.540  13.765  16.753  1.00 18.520          H  
ATOM   2297 2HG  LYS A 141      22.727  14.862  17.444  1.00 18.520          H  
ATOM   2298 1HD  LYS A 141      23.362  13.100  19.103  1.00 18.520          H  
ATOM   2299 2HD  LYS A 141      22.223  11.994  18.325  1.00 18.520          H  
ATOM   2300 1HE  LYS A 141      23.438  12.224  16.193  1.00 18.520          H  
ATOM   2301 2HE  LYS A 141      24.618  13.282  16.991  1.00 18.520          H  
ATOM   2302 1HZ  LYS A 141      25.397  11.018  16.872  1.00 18.520          H  
ATOM   2303 2HZ  LYS A 141      25.179  11.451  18.449  1.00 18.520          H  
ATOM   2304 3HZ  LYS A 141      24.080  10.470  17.704  1.00 18.520          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -784.544 91.8171 584.299 -51.4158 16.9568 35.7892 297.703 -319.897 -1.08973 -7.73556 -268.81 -34.553 -71.4439 -44.5677 -19.1394 -11.5685 0 39.202 1.56793 11.9943 74.9146 137.401 -28.1391 26.4653 -53.078 -4.08841 98.7888 -283.171
MET:NtermProteinFull_1 -0.86651 0.03615 0.77806 -0.47762 0.09895 0.12955 0.25558 -0.39314 -0.0152 -0.14535 -0.01876 0.84021 0 0 0 0 0 0.54135 0.00225 0.01769 1.16843 0 0 0 0.60916 0 0.06687 2.62768
LEU_2 -5.1509 0.48475 1.58224 -0.47221 0.25637 0.07798 0.59889 -1.47494 -0 -0 0.01873 0.24373 0 0 0 0 0 0.02454 0.01479 0.00869 0.39513 0 -0.3413 0 0.18072 -0.09512 0.22788 -3.42002
LEU_3 -4.19159 0.32343 2.28851 -0.50012 0.18671 0.13592 1.10267 -1.34772 -0.01376 -0.05676 -1.50949 0.11571 0 0 0 0 0 0.03577 -0.06669 0.08049 0.10155 0 -0.16709 0 0.18072 -0.4035 0.32667 -3.37856
GLY_4 -3.26477 0.23502 2.79513 -0.00113 0 0 1.55997 -1.56687 -0.01376 -0.05676 -1.63028 -0.27825 0 0 0 0 0 0.01929 -0.12125 0 0 0 -1.54061 0 0.83697 0.07366 0.19169 -2.76196
THR_5 -3.86072 0.5356 0.90337 -0.11586 0.05489 0.08602 0.38285 -0.99101 -0 -0 -0.79948 -0.5332 0 0 0 0 0 0.01763 -0.00713 0.02387 0.09602 0 -0.47313 2.31457 -1.0874 0.12476 0.26345 -3.0649
PHE_6 -9.45413 1.40487 2.49377 -0.99569 0.12694 0.72781 2.42453 -2.4196 -0.00517 -0.01492 -1.95571 -0.21439 0 0 0 0 0 0.01341 0.07222 0.90204 0 1.5576 -0.218 0 1.0402 -0.2752 0.58735 -4.20207
ASN_7 -3.60698 0.28488 1.43433 -0.18171 0.00387 0.27389 0.48377 -1.19008 -0 -0 -0.41581 -0.62922 0 0 0 0 0 0.08815 -0.07771 0.20156 0 2.82063 -0.1866 0 -0.93687 -0.00063 0.51658 -1.11797
LEU_8 -7.17355 1.18729 2.51712 -0.47169 0.26277 0.09214 2.28892 -2.18568 -0.0063 -0.01963 -2.26526 0.02607 0 0 0 0 0 0.04971 0.06129 0.15319 0.66783 0 0.10045 0 0.18072 0.03027 0.48073 -4.02359
THR_9 -3.58043 0.43936 1.87149 -0.12853 0.05324 0.08901 0.57364 -1.3122 -0.02896 -0.16567 -0.81566 -0.83127 0 0 0 0 0 0.04931 0.00586 0.11294 0.25434 0 -0.02795 2.31155 -1.0874 0.00391 0.49462 -1.71881
LEU_10 -7.77466 1.05527 2.33585 -0.52695 0.16302 0.12017 1.40675 -2.31779 -0 -0 -0.72736 0.26678 0 0 0 0 0 0.05299 -0.0147 0.31012 0.6243 0 -0.38009 0 0.18072 -0.06385 0.5948 -4.69462
ASP_11 -4.12976 0.30178 5.84781 -0.11459 0.00628 0.33466 3.71485 -2.61853 -0.00276 -0.00804 -4.10309 -1.23388 0 0 -0.80926 0 0 0.35909 0.44147 0.00356 0 2.3474 -0.31519 0 -2.3716 -0.20146 1.65252 -0.89873
ASN_12 -2.1132 0.20868 2.83965 -0.19639 0.04366 0.309 1.27819 -1.25529 -0.00689 -0.05058 -1.18929 -0.4077 0 0 -0.80926 0 0 1.40239 0.03935 0.00083 0 1.83512 -0.11648 0 -0.93687 -0.39269 1.47225 1.95451
LYS_13 -3.18196 0.40874 3.23124 -0.32316 0.04656 0.18592 0.78446 -1.45373 -0.00122 -0.0077 -0.14928 -0.27725 0 0 0 0 0 0.4687 -0.01384 0.00107 1.75252 0 0.06574 0 -1.5107 -0.33501 0.42805 0.11914
ASN_14 -6.9112 0.92874 5.22105 -0.18458 0.02342 0.30408 3.00364 -2.85298 -0.02425 -0.13143 -2.46387 -1.02736 0 0 0 -0.52133 0 0.08617 -0.01354 0.05567 0 2.01025 -0.98099 0 -0.93687 -0.39822 0.59237 -4.2212
ARG_15 -7.29809 0.53804 6.02456 -0.56419 0.13051 0.28363 2.36969 -2.88041 -0.01665 -0.14857 -1.79068 0.21888 0 0 0 0 0 0.1384 -0.02693 0.24738 2.22754 0 0.06386 0 -1.2888 -0.33553 0.78689 -1.32045
ILE_16 -7.71312 1.02398 2.67712 -0.60346 0.51161 0.10583 2.42226 -2.24736 -0.01263 -0.04414 -2.76789 0.30767 0 0 0 0 0 0.09118 -0.02362 0.44192 0.98594 0 -0.77616 0 0.73287 -0.25272 0.82606 -4.31466
SER_17 -2.31628 0.1733 1.55088 -0.03009 0.00411 0.026 0.73431 -0.91455 -0.0262 -0.15763 -0.78865 0.06302 0 0 0 0 0 0.05827 -0.06737 0.00334 0.64159 0 0.49164 0.60203 -0.77834 -0.00783 0.50056 -0.23789
LEU_18 -7.03021 1.02278 2.1623 -0.56855 0.12773 0.15668 2.18057 -1.83571 -0.00226 -0.00622 -1.21193 0.25546 0 0 0 0 0 0.02639 0.06503 0.24108 0.55631 0 -0.34295 0 0.18072 0.28909 1.17557 -2.55812
PRO_19 -4.89375 0.91044 3.38103 -0.12563 0.00194 0.0914 1.90928 -1.50131 -0 -0 -1.71789 0.2421 0 0 0 0 0 0.02068 -0.00728 0.01975 0.19732 0 -1.0485 0 -2.4119 -0.35306 1.30736 -3.97802
ALA_20 -3.61392 0.57295 3.45858 -0.02276 0 0 1.74481 -1.79435 -0 -0 -1.25146 -0.38215 0 0 0 0 0 0.04616 -0.04861 0 0 0 -0.4009 0 1.8394 -0.63929 0.24207 -0.24948
LYS_21 -3.41111 0.28435 3.22568 -0.31124 0.02715 0.14621 1.28165 -1.6594 -0 -0 -0.8504 -0.01468 0 0 0 0 0 0.09135 -0.07367 0.00048 1.7012 0 -0.07097 0 -1.5107 -0.49481 0.24669 -1.39222
LEU_22 -7.99031 1.12442 4.26896 -0.68539 0.46029 0.182 2.68786 -2.58821 -0.00739 -0.11674 -1.70278 0.27591 0 0 0 0 0 0.01874 0.08037 0.01551 2.68449 0 -0.26492 0 0.18072 -0.32193 0.69256 -1.00586
ARG_23 -8.34029 0.85077 8.37406 -0.54635 0.0814 0.28884 4.10901 -3.98076 -0.02571 -0.13871 -3.02295 0.55619 0 0 0 -0.82809 0 0.02075 0.15346 0.11142 2.48308 0 -0.17054 0 -1.2888 -0.28261 1.10363 -0.49219
SER_24 -3.86271 0.42308 5.01465 -0.02585 0 0.06033 2.04494 -2.3784 -0.01315 -0.13045 -1.46194 -0.61547 0 0 0 0 0 0.07645 0.04347 0.00102 0.6788 0 0.33691 0.60022 -0.77834 -0.0723 0.74828 0.68953
PHE_25 -5.03372 0.54946 3.10631 -0.93218 0.06499 0.31733 2.01051 -1.94625 -0 -0 -0.77211 0.00661 0 0 0 0 0 0.11239 -0.02534 0.02009 0 1.83295 -0.41398 0 1.0402 0.20014 0.26182 0.3992
PHE_26 -9.06179 1.13239 3.1868 -0.62176 0.06581 0.33341 1.51753 -2.52697 -0 -0 -1.63254 -0.06519 0 0 0 0 0 0.17213 -0.08523 0.01399 0 2.17583 0.0512 0 1.0402 -0.09858 0.26558 -4.13721
ASP_27 -2.29976 0.31957 3.40222 -0.24943 0.04746 0.82213 1.48358 -1.56707 -0.01315 -0.13045 -1.4951 -0.44473 0 0 0 0 0 0.45733 0.12589 0.03099 0 2.02083 -0.59102 0 -2.3716 -0.27047 0.32533 -0.39745
SER_28 -5.09872 0.90757 4.82151 -0.02836 0 0.06536 2.17566 -2.19458 -0.00739 -0.11674 -0.83275 -0.23904 0 0 0 0 0 0.37019 0.09702 0.00586 0.1456 0 -0.44997 0.60128 -0.77834 -0.24845 0.46475 -0.33953
SER_29 -3.55778 0.5384 2.76102 -0.02362 0 0.02316 1.08664 -1.25921 -0.03193 -0.25298 1.41697 -0.16945 0 0 0 0 0 0.32392 0.12982 0.00027 0.56673 0 0.33089 0.62346 -0.77834 0.1417 1.34302 3.2127
ILE_30 -9.35723 2.91281 4.35654 -0.60515 0.47772 0.2083 1.09109 -2.6734 -0.00813 -0.02491 0.92646 -0.42586 0 0 0 0 0 0.22009 -0.02817 0.05406 2.38705 0 0.26279 0 0.73287 0.71462 2.98548 4.20701
VAL_31 -7.82479 1.33218 4.42002 -0.28013 0.19022 0.05701 2.27116 -2.9248 -0 -0 -2.36636 0.37049 0 0 0 0 0 0.02173 -0.01373 0.01622 0.12226 0 -0.28453 0 1.9342 0.21901 2.28438 -0.45545
ILE_32 -8.57112 1.33128 3.69716 -0.58622 0.59975 0.13215 1.93007 -2.49278 -0 -0 -1.13391 -0.09584 0 0 0 0 0 0.1563 -0.05392 0.00466 1.39955 0 -0.49068 0 0.73287 -0.33004 0.9622 -2.80853
ASN_33 -4.75001 0.69239 5.42105 -0.15743 0.00544 0.20664 2.30726 -2.32907 -0.00523 -0.05385 -2.29006 -0.8506 0 0 -0.97134 0 0 0.08703 0.52558 0.12818 0 3.58654 -0.39901 0 -0.93687 0.43327 1.65659 2.30647
ARG_34 -4.29902 0.84864 3.90653 -0.61529 0.06741 0.40775 2.07434 -1.93876 -0.01417 -0.14499 -1.47167 0.63363 0 0 -0.97134 0 0 0.0121 0.70853 0.03119 1.8683 0 0.09737 0 -1.2888 0.44769 2.05898 2.41843
GLY_35 -3.82736 0.51175 2.13309 -9e-05 0 0 1.01121 -1.52068 -0.00258 -0.02374 -0.8889 -0.35645 0 0 0 0 0 0.02739 0.09718 0 0 0 0.62001 0 0.83697 1.75497 1.3842 1.75696
PHE_36 -4.90273 0.86195 3.567 -0.58447 0.08017 0.342 1.46987 -1.89789 -0 -0 -0.53922 0.19602 0 0 0 0 0 0.05601 0.00461 0.24448 0 2.59599 -0.07642 0 1.0402 2.12731 2.64752 7.2324
GLU_37 -6.30918 0.86368 5.55662 -0.22667 0.04694 0.36213 2.62527 -2.63564 -0.01417 -0.14499 -1.5165 -0.44871 0 0 0 0 0 0.0908 -0.08546 0.04348 0 2.70553 0.03822 0 -2.7348 0.67662 2.93722 1.83039
ASN_38 -6.96699 0.4027 5.05369 -0.43947 0.11207 0.89593 1.72477 -2.76494 -0.02223 -0.16393 -1.79142 -1.75732 0 0 0 0 0 0.04924 0.0347 0.00012 0 2.5749 -0.65149 0 -0.93687 0.24621 1.13771 -3.26262
CYS_39 -7.34198 1.02428 5.34405 -0.04534 0.00038 0.01745 2.49518 -2.59171 -0.01867 -0.12557 -1.19793 -0.25086 0 0 0 0 0 0.08586 -0.03815 0.00399 0.38496 0 0.20547 0 3.6196 0.05071 0.86365 2.48536
LEU_40 -7.32448 0.68507 2.89796 -0.58837 0.15581 0.14495 2.22006 -2.23127 -0.01802 -0.0632 -2.8994 0.29773 0 0 0 0 0 0.39849 0.01868 0.18404 1.05219 0 -0.13578 0 0.18072 0.1285 0.94231 -3.95402
GLU_41 -8.52324 1.34314 8.89847 -0.40467 0.16938 0.60188 4.31583 -3.91437 -0.0076 -0.02586 -5.37469 -0.51379 0 0 0 -1.72051 0 0.13372 0.00495 0.01943 0 4.10026 0.00018 0 -2.7348 -0.0544 1.01574 -2.67096
ILE_42 -7.73854 0.85675 3.75529 -0.46589 0.33028 0.09918 2.64701 -2.45611 -0.02413 -0.12147 -3.02051 -0.03547 0 0 0 0 0 0.01349 -0.03465 0.04266 0.38938 0 -0.78337 0 0.73287 -0.25534 0.78532 -5.28324
ARG_43 -10.1197 1.33492 7.74229 -0.474 0.06459 0.24264 4.14818 -3.80536 -0.02627 -0.21651 -3.7722 0.16765 0 0 0 -0.76963 0 0.05717 0.03402 0.22945 2.22756 0 -0.17622 0 -1.2888 -0.3304 0.84027 -3.89031
LYS_44 -6.31584 0.81906 4.17088 -0.62898 0.18153 0.44254 1.76575 -2.11234 -0 -0 -1.53434 -0.248 0 0 0 0 0 0.12345 -0.03314 0.30055 2.94009 0 0.23957 0 -1.5107 0.37608 1.35797 0.33412
PRO_45 -4.70664 0.51158 1.48098 -0.20512 0.00861 0.14943 0.63576 -0.86843 -0.02065 -0.12063 -0.64299 -0.07385 0 0 0 0 0 0.18464 0.07302 0.01831 0.31659 0 -0.70075 0 -2.4119 0.33798 1.1424 -4.89166
ALA_46 -4.82595 0.34191 2.38212 -0.02417 0.0002 0 2.81959 -1.8929 -0.0004 -0.00838 -1.87689 -0.40568 0 0 0 0 0 0.50809 0.15336 0 0 0 -0.35132 0 1.8394 -0.02468 0.58539 -0.78028
ASP_47 -4.43344 0.82264 5.57404 -0.25055 0.199 0.83775 3.02978 -2.60613 -0 -0 -2.54876 -4.00598 0 0 -0.05407 0 0 0.35101 0.03693 0.03459 0 3.54888 0.29011 0 -2.3716 0.46139 2.11042 1.02601
PHE_48 -9.51539 1.62833 3.96706 -0.57612 0.05384 0.27316 3.46794 -2.95304 -0 -0 -2.35527 -0.22018 0 0 -0.05407 0 0 0.04489 0.02616 0.00033 0 2.60674 0.13892 0 1.0402 0.28715 2.08014 -0.05924
GLU_49 -4.88544 0.62169 4.65159 -0.42872 0.07528 0.85295 2.18385 -2.31192 -0 -0 -1.3605 -0.54077 0 0 0 0 0 0.0042 -0.07058 0.03767 0 3.74145 -0.33367 0 -2.7348 -0.45122 0.34609 -0.60287
SER_50 -3.79116 0.36585 4.35725 -0.03845 0.00029 0.05226 2.35129 -2.11697 -0 -0 -2.45582 -0.49677 0 0 -0.92954 0 0 0.00716 0.06627 0.01466 0.16508 0 -0.32541 1.72976 -0.77834 -0.68422 0.26574 -2.24107
TYR_51 -7.00276 0.7565 4.27894 -0.62945 0.04526 0.32873 2.98896 -2.70499 -0.00446 -0.03758 -2.54186 -0.14034 0 0 0 0 0 0.00886 0.00581 0.01979 0 2.17252 -0.14144 0.00603 1.2797 -0.12127 0.50918 -0.92388
PHE_52 -7.93322 0.99051 5.28178 -0.97942 0.13502 0.37669 2.84916 -3.07105 -0 -0 -1.52168 0.03705 0 0 0 0 0 0.00405 -0.02839 0.00042 0 1.88102 -0.38328 0 1.0402 0.23159 0.57501 -0.51455
GLN_53 -4.1523 0.28905 4.68471 -0.41475 0.09671 0.30905 1.83445 -2.16481 -0 -0 -1.81807 -0.30992 0 0 -0.92954 0 0 0.00723 -0.11262 0.04753 0 3.19304 -0.00212 0 -0.18838 0.08515 0.43375 0.88814
THR_54 -4.28194 0.66089 4.4921 -0.20302 0.1435 0.07621 2.35378 -2.25601 -0.00157 -0.00505 -1.74791 -0.43768 0 0 0 0 0 0.00513 -0.0375 0.03707 0.25326 0 -0.16722 2.31289 -1.0874 0.34386 0.33425 0.78762
PHE_55 -9.6341 0.84531 5.03024 -0.5375 0.21406 0.22917 3.16614 -3.15512 -0 -0 -1.70275 -0.23021 0 0 0 0 0 0.01668 -0.06202 0.04686 0 3.29113 0.14851 0 1.0402 0.17232 0.4775 -0.64357
ASN_56 -5.0344 0.30963 4.02672 -0.38484 0.02055 0.7593 1.60736 -2.19087 -0.00456 -0.04272 -2.35447 -0.22033 0 0 -0.55562 0 0 0.01169 -0.06634 0.0006 0 2.9552 0.14395 0 -0.93687 -0.10987 0.55754 -1.50837
ASN_57 -3.82591 0.33906 3.26832 -0.20151 0.03809 0.32288 1.14274 -1.75748 -0 -0 -1.4469 -0.40117 0 0 0 0 0 0.01096 -0.0574 0.0193 0 1.84663 -0.27054 0 -0.93687 -0.31677 0.46087 -1.76571
PHE_58 -6.3744 1.07667 5.71929 -0.64178 0.07107 0.39166 3.58232 -2.96664 -0.01251 -0.05687 -2.45832 0.06498 0 0 0 0 0 0.01611 -0.05816 0.09197 0 2.35378 -0.21941 0 1.0402 0.748 1.00082 3.36879
PRO_59 -3.28547 0.5325 2.12604 -0.06774 0 0.04251 0.90328 -1.00884 -0.01463 -0.15283 0.03721 0.59506 0 0 0 0 0 0.00975 -0.16133 0.03561 0.17753 0 -0.59841 0 -2.4119 1.23554 1.0245 -0.98161
ASN_60 -3.07575 0.24796 2.92532 -0.30257 0.05998 0.56328 0.73847 -1.4561 -0 -0 -0.4052 -1.59633 0 0 0 0 0 0.04929 -0.01304 0.1356 0 2.99523 0.04779 0 -0.93687 0.03639 0.42023 0.43367
THR_61 -6.41005 0.65706 6.53897 -0.11858 0.04868 0.06327 3.49145 -3.14787 -0.01094 -0.05182 -3.11408 -0.5013 0 0 0 0 0 0.02412 0.02119 0.03099 0.10375 0 -0.69232 2.48237 -1.0874 -0.24301 0.44933 -1.46621
GLN_62 -7.10197 0.64946 6.89095 -0.25579 0.02849 0.17844 3.62389 -3.30396 -0.01463 -0.15283 -3.86364 -0.44527 0 0 -0.55562 0 0 0.00523 0.04548 0.13947 0 2.80131 -0.23437 0 -0.18838 -0.30717 0.49011 -1.5708
LYS_63 -4.5081 0.57635 6.36562 -0.47444 0.10234 0.28641 2.65903 -2.62439 -0 -0 -4.30184 0.51954 0 0 0 -0.76775 0 0.00387 -0.05381 0.02911 1.95783 0 -0.02565 0 -1.5107 -0.50999 0.50798 -1.7686
ASP_64 -6.18569 0.75328 7.52165 -0.11333 0.01086 0.3487 3.80383 -3.32085 -0 -0 -5.30134 -0.21974 0 0 0 -0.76775 0 0.01019 0.12804 0.01351 0 2.22504 -0.25872 0 -2.3716 -0.65883 0.55045 -3.8323
THR_65 -7.50058 0.91434 5.19376 -0.1282 0.02929 0.06802 3.06429 -3.01676 -0.0001 -0.00514 -2.77885 -0.34683 0 0 0 0 0 0.01552 0.17206 0.04346 0.11864 0 -0.20051 4.07501 -1.0874 -0.58694 0.51648 -1.44042
ARG_66 -5.06607 0.33304 5.8757 -0.43401 0.05449 0.21441 2.55807 -2.66757 -0 -0 -1.55996 0.26314 0 0 0 0 0 0.00234 0.22001 0.09048 2.03499 0 -0.0933 0 -1.2888 -0.2892 0.71242 0.96017
THR_67 -5.79332 0.41084 6.09663 -0.20159 0.16004 0.07555 2.44574 -2.97029 -0 -0 -1.5308 -0.40973 0 0 0 0 0 0.00589 -0.00509 0.0034 0.06985 0 -0.02156 2.27377 -1.0874 0.02344 0.64432 0.1897
LEU_68 -9.92779 1.22793 4.47445 -0.4749 0.13327 0.10628 3.30952 -3.23117 -0 -0 -1.73821 0.22831 0 0 0 0 0 0.0022 0.01535 0.02673 0.41541 0 -0.25426 0 0.18072 -0.07483 0.56619 -5.01478
LYS_69 -5.12628 0.29867 5.68542 -0.30325 0.02743 0.13523 2.62963 -2.63537 -0 -0 -2.57287 -0.02569 0 0 0 0 0 0.00353 0.1391 0.05344 1.71951 0 -0.00928 0 -1.5107 -0.36198 0.49657 -1.35688
ARG_70 -5.68102 0.3309 6.61464 -0.74556 0.09555 0.47432 2.71272 -3.16472 -0 -0 -2.57683 0.35078 0 0 0 0 0 0.00815 0.01179 0.02775 1.43865 0 -0.06935 0 -1.2888 -0.41497 0.30582 -1.57018
LEU_71 -6.46675 0.49081 4.02264 -0.47912 0.19708 0.11168 2.38794 -2.52514 -0 -0 -2.09583 0.22141 0 0 -0.44491 0 0 0.01276 0.09194 0.05614 0.29801 0 -0.29403 0 0.18072 -0.36628 0.28483 -4.31608
ILE_72 -8.55122 1.26918 5.1966 -0.49081 0.45945 0.09202 2.72065 -3.12891 -0.02065 -0.12063 -1.86004 0.2301 0 0 0 0 0 0.0252 -0.04483 0.06744 0.47859 0 -0.48686 0 0.73287 -0.0366 0.34089 -3.12756
PHE_73 -4.99113 0.55338 3.78324 -1.08279 0.13216 0.49939 2.27588 -2.23343 -0.0171 -0.14677 -2.0109 0.11942 0 0 0 0 0 0.03709 -0.04432 0.01452 0 2.1636 -0.07997 0 1.0402 0.04592 0.5181 0.57651
ALA_74 -3.10404 0.25483 2.87874 -0.0259 0.00092 0 1.54629 -1.81445 -0 -0 -0.97952 -0.41396 0 0 0 0 0 0.29376 -0.15035 0 0 0 -0.217 0 1.8394 -0.28223 0.55363 0.38013
ASN_75 -6.31724 0.59051 5.41878 -0.21081 0.02698 0.32988 3.21362 -2.91926 -0.00778 -0.11713 -2.62812 -0.60491 0 0 -1.23271 0 0 0.11898 -0.02637 0.15653 0 2.43121 -0.52967 0 -0.93687 -0.58776 0.46529 -3.36685
ALA_76 -3.80735 0.34285 2.1739 -0.02381 0 0 1.80347 -1.6985 -0.0171 -0.14677 -1.44024 -0.21648 0 0 0 0 0 0.17404 0.01215 0 0 0 -0.11497 0 1.8394 -0.87681 0.36614 -1.63007
ASN_77 -5.99691 0.66527 4.75228 -0.35055 0.07494 0.64162 3.01342 -2.69459 -0 -0 -2.3304 -0.77153 0 0 -0.7878 0 0 0.05671 0.0015 0.00825 0 2.71757 0.22271 0 -0.93687 -0.42658 0.45231 -1.68865
LEU_78 -4.0002 0.43562 0.57126 -0.50331 0.22997 0.12382 0.34098 -0.93512 -0.00638 -0.02596 -0.32481 0.0431 0 0 0 0 0 0.03589 -0.06703 0.11098 2.50216 0 -0.37064 0 0.18072 0.00074 0.52228 -1.13594
VAL_79 -6.5539 1.08637 2.75443 -0.31809 0.28124 0.07011 1.95265 -2.2152 -0.00021 -0.00492 -2.16615 -0.66134 0 0 0 0 0 0.03855 -0.07029 0.00138 1.52551 0 -0.75045 0 1.9342 -0.20576 0.56893 -2.73296
GLU_80 -3.91106 0.49055 3.74523 -0.21672 0.04151 0.32762 1.31971 -1.75228 -0.01126 -0.05739 -2.41373 -0.53564 0 0 0 -0.47764 0 0.15409 -0.07675 0.0348 0 3.5832 0.28502 0 -2.7348 -0.08435 0.80797 -1.48189
LEU_81 -9.98219 3.59022 3.89296 -0.5403 0.2869 0.1081 2.58376 -3.26136 -0.0266 -0.14556 -1.80922 0.3612 0 0 0 0 0 0.24615 -0.0429 0.44191 0.53516 0 -0.24289 0 0.18072 -0.06527 1.56922 -2.32
ASP_82 -4.53905 0.27666 5.9104 -0.10533 0.00519 0.3054 2.92977 -2.72995 -0.01542 -0.14087 -4.41498 -1.10536 0 0 -0.82962 0 0 0.12734 -0.01437 0.0151 0 2.36802 -0.3315 0 -2.3716 -0.1732 1.24999 -3.58339
SER_83 -3.17206 0.37966 4.77266 -0.02683 0 0.06342 2.52346 -2.12635 -0 -0 -3.06464 -0.3554 0 0 -1.28486 -0.42881 0 0.05973 0.13477 0.00754 0.24374 0 -0.37765 0.60209 -0.77834 -0.24499 0.23515 -2.83773
ALA_84 -2.40798 0.30549 2.0568 -0.02775 0.01517 0 0.55275 -1.14341 -0 -0 0.22398 -0.60744 0 0 0 0 0 0.06609 -0.09394 0 0 0 0.2635 0 1.8394 -0.08819 0.15318 1.10766
ASN_85 -6.13055 1.04854 5.1625 -0.19749 0.02647 0.34094 2.93568 -2.7345 -0.01197 -0.04371 -2.07026 -1.04888 0 0 0 -0.82809 0 0.09413 -0.02031 0.08894 0 1.96177 -1.04347 0 -0.93687 -0.35391 0.2345 -3.52653
ARG_86 -6.93369 0.61982 7.14093 -0.64221 0.09129 0.44302 3.15954 -3.42685 -0.00794 -0.03127 -4.28092 0.3364 0 0 -0.45524 -0.42881 0 0.09133 0.01037 0.02871 2.39849 0 0.15738 0 -1.2888 -0.42379 0.67199 -2.77025
ILE_87 -8.47002 1.92685 3.67753 -0.64086 0.76985 0.11764 2.55468 -2.58176 -0.0165 -0.05118 -3.03123 0.34595 0 0 0 0 0 0.11059 0.10466 0.75222 0.96349 0 -0.76982 0 0.73287 -0.17869 1.30166 -2.38206
LEU_88 -5.55376 0.4284 2.49438 -0.58351 0.15007 0.1486 0.82758 -1.69272 -0.00794 -0.03127 -0.57314 0.2463 0 0 0 0 0 0.07469 0.13871 0.12675 0.67097 0 -0.34674 0 0.18072 -0.26932 0.95167 -2.61957
ILE_89 -6.80802 0.93881 1.71528 -0.45641 0.28221 0.09668 1.48562 -1.6861 -0.01838 -0.08217 -1.10352 0.05341 0 0 0 0 0 0.05808 -0.04373 0.00254 0.43627 0 -0.74066 0 0.73287 -0.2441 1.15051 -4.23082
PRO_90 -4.90652 0.72709 3.40176 -0.10425 0.00361 0.07844 1.94799 -1.53625 -0 -3e-05 -2.38156 0.28339 0 0 0 0 0 0.08867 -0.10173 0.11814 0.09836 0 -0.9795 0 -2.4119 -0.49021 1.38245 -4.78207
ASN_91 -3.42127 0.17322 3.95056 -0.17282 0.00717 0.24615 1.99043 -1.84956 -0 -0 -1.52068 -0.41026 0 0 0 -0.52133 0 0.02427 -0.0491 0.13144 0 1.60846 0.3713 0 -0.93687 0.10947 0.52218 0.25275
ASN_92 -3.29212 0.16913 3.82745 -0.18695 0.03498 0.28663 1.27458 -1.8093 -0.00778 -0.11713 -0.18557 -0.32067 0 0 0 0 0 0.02476 -0.06566 0.01133 0 1.47557 0.05388 0 -0.93687 0.33231 0.24927 0.81783
LEU_93 -7.95571 0.88017 4.74193 -0.51845 0.27459 0.11696 3.26237 -2.9503 -0 -0 -2.30466 0.20278 0 0 0 0 0 0.02304 0.21424 0.10611 0.31117 0 -0.27628 0 0.18072 -0.10006 0.45228 -3.33909
ILE_94 -9.04292 1.24328 4.5936 -0.67552 0.56139 0.15392 2.56109 -3.14198 -0 -0 -1.73054 0.30454 0 0 0 0 0 0.02116 0.02887 0.18791 0.55936 0 -0.37188 0 0.73287 -0.07725 0.89306 -3.19904
SER_95 -3.61328 0.21875 4.67411 -0.02466 0 0.05734 1.84031 -2.24061 -0.01365 -0.16329 -1.54076 -0.69244 0 0 0 0 0 0.02611 0.00226 0.00083 0.49969 0 0.36686 0.60733 -0.77834 0.31849 0.74101 0.28608
ASP_96 -3.49315 0.14251 4.36608 -0.11095 0.01053 0.33956 1.8093 -2.01319 -0.01365 -0.16326 -0.34398 -0.38329 0 0 0 0 0 0.01593 -0.02355 0.0089 0 1.69306 0.118 0 -2.3716 0.17479 0.33434 0.09638
ALA_97 -4.75465 0.383 3.26774 -0.02772 0.00423 0 1.50144 -2.23036 -0 -0 -0.55103 -0.42608 0 0 0 0 0 0.84078 -0.07563 0 0 0 0.06864 0 1.8394 -0.49159 0.30134 -0.35048
LYS_98 -2.73993 0.19507 3.46897 -0.34022 0.07578 0.22066 1.37555 -1.60812 -0 -0 -1.49066 -0.35921 0 0 0 0 0 1.08812 -0.09789 0.01514 1.52936 0 -0.11279 0 -1.5107 -0.48604 0.44058 -0.33635
LEU_99 -6.04314 0.64901 1.34339 -0.44948 0.17214 0.07652 0.85154 -1.59897 -0 -0 -0.70392 0.29904 0 0 0 0 0 0.91719 -0.00352 0.02232 0.40427 0 -0.33581 0 0.18072 -0.3364 0.66797 -3.88715
ASP_100 -3.44448 0.14884 4.89052 -0.19384 0.02239 0.63359 1.06704 -1.98402 -0.05157 -0.35809 -0.5101 -0.46974 0 0 0 0 0 1.43345 0.18722 0.00114 0 2.13659 -0.24751 0 -2.3716 1.24748 0.62331 2.7606
LYS_101 -3.7186 0.15278 5.27044 -0.57033 0.18101 0.54629 1.08807 -1.96837 -0 -0 -3.07706 0.11214 0 0 -0.51536 0 0 0.47475 0.04023 0.06073 2.50948 0 0.36091 0 -1.5107 2.15271 0.42124 2.01036
GLU_102 -3.90462 0.16177 5.64473 -0.40002 0.06152 1.30395 2.38073 -2.3339 -0.04381 -0.28057 -3.82812 -0.60894 0 0 -0.51536 0 0 0.29679 -0.01973 0.06356 0 2.37822 0.36701 0 -2.7348 1.21259 0.35277 -0.44621
ILE_103 -3.54438 0.43513 0.87539 -0.47468 0.34563 0.10133 0.19405 -0.9703 -0.0004 -0.00838 -0.32676 0.29239 0 0 0 0 0 0.02074 -0.07171 0.02891 0.38215 0 -0.48232 0 0.73287 0.17782 0.33204 -1.96049
VAL_104 -6.79463 0.42633 2.34893 -0.36228 0.20149 0.08758 2.70369 -2.31981 -0 -0 -1.99682 -0.03523 0 0 0 0 0 0.05083 -0.06971 0.04551 0.79824 0 -0.77381 0 1.9342 -0.45998 0.38407 -3.83142
LEU_105 -6.5807 0.67362 3.84998 -0.53732 0.17922 0.12203 2.58265 -2.50775 -0.01052 -0.03666 -2.63157 0.26656 0 0 0 0 0 0.0152 -0.04844 0.03904 0.53966 0 -0.29174 0 0.18072 -0.27019 0.52277 -3.94344
ILE_106 -9.0121 1.07064 2.83139 -0.47005 0.40939 0.09578 2.53945 -2.53311 -0 -0 -1.99296 0.01249 0 0 0 0 0 0.01596 -0.03964 0.01728 0.33464 0 -0.76293 0 0.73287 -0.30257 0.58984 -6.46363
GLY_107 -4.2967 0.3787 2.99178 -0.00038 0 0 2.22563 -1.85955 -0.01052 -0.03666 -2.92026 -0.28143 0 0 0 0 0 0.04532 -0.02916 0 0 0 0.49262 0 0.83697 0.24588 0.38509 -1.83268
GLN_108 -8.6042 0.58947 6.75108 -0.60254 0.15065 0.43314 3.46836 -3.33745 -0.05799 -0.45746 -3.72719 -0.50264 0 0 0 -0.95088 0 0.06481 -0.05927 0.75314 0 3.05858 0.21342 0 -0.18838 0.65273 0.43788 -1.91475
PHE_109 -5.52174 0.48582 2.59121 -0.8232 0.03114 0.2516 1.11943 -1.68813 -0 -0 -0.39287 -0.00026 0 0 0 0 0 0.03211 -0.01059 0.0462 0 2.21598 -0.18219 0 1.0402 0.41551 0.44817 0.05839
ASP_110 -4.58571 0.25045 4.67527 -0.10574 0.00729 0.31119 2.36952 -2.23027 -0 -0 -2.85302 -1.29607 0 0 -0.78028 0 0 0.08625 0.02209 0.0064 0 2.20741 -0.127 0 -2.3716 0.23812 0.38735 -3.78836
HIS_D_111 -5.86726 0.56591 3.87618 -0.58861 0.06249 0.51877 1.30783 -2.1773 -5e-05 -0.0007 -2.88841 -0.3969 0 0 -0.78028 0 0 0.9701 -0.06119 0.09421 0 2.56561 -0.52923 0 -0.45461 0.40816 0.55209 -2.82318
LEU_112 -6.0673 0.4086 3.52337 -0.62565 0.49832 0.13491 2.19201 -2.13566 -0.00045 -0.00131 -2.36691 0.25681 0 0 0 0 0 0.83164 0.17561 0.18503 1.54324 0 -0.31053 0 0.18072 0.2445 0.73909 -0.59396
GLU_113 -3.10661 0.28153 2.34678 -0.21225 0.0229 0.31762 0.63279 -1.19201 -0 -0 -0.73755 -0.5774 0 0 0 0 0 0.79018 -0.06504 0.03944 0 3.38038 0.33785 0 -2.7348 0.11496 0.73994 0.37871
VAL_114 -7.37614 1.10166 2.06168 -0.34351 0.81178 0.07698 1.35696 -2.01339 -0.00045 -0.00131 -0.8937 -1.23371 0 0 0 0 0 1.07112 -0.08363 1.27267 2.39133 0 -0.56241 0 1.9342 0.15134 0.81568 0.53716
TRP_115 -8.56491 1.11122 4.51546 -0.89368 0.0263 0.3924 2.68992 -3.09615 -0 -0 -3.24541 -0.19583 0 0 0 0 0 0.01505 0.01909 0.10404 0 1.93658 0.06292 0 1.6906 0.37995 0.91316 -2.13926
ASP_116 -5.17696 0.32038 7.41072 -0.24911 0.04983 0.863 2.84169 -2.99966 -0.00451 -0.04889 -4.88535 -0.6045 0 0 -0.58304 0 0 0.00277 0.00619 0.00645 0 2.03346 -0.75861 0 -2.3716 0.41845 0.71979 -3.0095
LYS_117 -6.62032 0.55299 6.94552 -0.48536 0.11122 0.36338 2.63388 -2.92709 -0.04128 -0.2395 -4.40101 0.06728 0 0 0 -0.47764 0 0.02204 0.05375 0.17825 2.18197 0 -0.02246 0 -1.5107 -0.02083 0.53954 -3.09636
VAL_118 -4.66692 0.37619 4.34482 -0.31516 0.24934 0.07215 1.70759 -2.25972 -0 -0 -1.18071 -0.17055 0 0 0 0 0 0.0202 -0.03879 0.00292 0.06363 0 -0.41391 0 1.9342 0.0876 0.42772 0.24061
GLN_119 -7.39072 0.57459 6.86057 -0.66787 0.10467 0.6995 2.74231 -3.14888 -0.01002 -0.12755 -2.88375 -0.40195 0 0 -0.58304 0 0 0.00626 0.13119 0.00556 0 2.81127 -0.24923 0 -0.18838 -0.14157 0.42018 -1.43688
TYR_120 -9.46461 1.33079 4.59432 -0.9845 0.09139 0.32975 2.86489 -3.0213 -0.00614 -0.03617 -2.54166 -0.29749 0 0 0 0 0 0.00529 0.00396 0.21241 0 1.71399 -0.47591 0.02562 1.2797 -0.0527 0.38301 -4.04534
GLU_121 -4.49415 0.30277 5.14368 -0.35382 0.13507 0.42154 2.38359 -2.5514 -0.03843 -0.19393 -2.33969 -0.60585 0 0 0 0 0 0.00136 -0.02177 0.0156 0 3.2841 -0.13743 0 -2.7348 -0.05941 0.38658 -1.45637
GLN_122 -5.92303 0.29791 5.79729 -0.27755 0.06489 0.22176 2.79927 -2.98539 -0.00921 -0.11415 -2.98363 -0.48601 0 0 0 0 0 0.00167 -0.03354 0.05263 0 2.72939 -0.03156 0 -0.18838 -0.28308 0.34776 -1.00296
TYR_123 -8.35591 0.69019 5.14672 -0.60102 0.11906 0.28455 2.91416 -3.00011 -0.00293 -0.01269 -2.6343 -0.25272 0 0 0 0 0 0.01256 -0.00328 0.0161 0 2.5036 0.03988 0.01197 1.2797 -0.11965 0.33892 -1.62519
LEU_124 -5.33146 0.32181 3.63117 -0.64862 0.21739 0.20747 1.96946 -2.33675 -0.00939 -0.06896 -1.66429 0.1419 0 0 0 0 0 0.00795 0.00067 0.02322 0.76203 0 -0.19218 0 0.18072 -0.00557 0.3885 -2.40495
ALA_125 -2.74926 0.23928 2.871 -0.02312 0 0 1.4906 -1.66982 -0.00614 -0.03617 -1.06125 -0.35321 0 0 0 0 0 0.00143 -0.07369 0 0 0 -0.37107 0 1.8394 -0.32289 0.36809 0.14318
SER_126 -2.91984 0.27579 3.78275 -0.03671 0.01363 0.02801 1.53766 -1.78423 -0 -0 -1.85688 -0.01296 0 0 0 0 0 0.00174 -0.04426 0.01172 0.72381 0 -0.20553 1.75343 -0.77834 -0.60778 0.35903 0.24104
SER_127 -1.95076 0.16816 3.00384 -0.02972 0.03303 0.03034 1.19685 -1.40212 -0.00939 -0.06896 -1.23564 -0.05184 0 0 0 0 0 0.0018 -0.0235 0.04777 0.07523 0 0.18586 0.63058 -0.77834 -0.11076 0.34827 0.06068
GLU_128 -4.32315 0.48452 4.56751 -0.47159 0.06793 0.71982 2.01126 -1.92658 -0.00293 -0.01269 -2.60765 -1.1965 0 0 -1.08967 0 0 0.0057 0.04678 0.17988 0 5.08234 -0.02484 0 -2.7348 0.00889 0.36882 -0.84693
SER_129 -3.64421 0.52605 5.07643 -0.03224 4e-05 0.05717 3.28049 -2.16388 -0 -0 -3.5109 -0.96913 0 0 -1.85362 0 0 0.02838 -0.08825 0.03676 0.64825 0 0.06172 0.60607 -0.77834 -0.2217 0.42319 -2.51773
LEU_130 -3.71156 0.29116 2.71853 -0.50585 0.27113 0.14059 1.84546 -1.68537 -0 -0 -0.89388 0.1869 0 0 0 0 0 0.00346 -0.03105 0.00456 0.28974 0 -0.10625 0 0.18072 -0.20964 0.37622 -0.83514
GLU_131 -3.33833 0.36276 4.06508 -0.21315 0.02689 0.29893 1.91507 -1.92676 -0 -0 -1.18534 -0.60543 0 0 -0.76395 0 0 0.01253 -0.03935 0.00123 0 3.00198 -0.30476 0 -2.7348 -0.44398 0.27931 -1.59204
THR_132 -5.66511 0.36019 5.11703 -0.19998 0.1469 0.07602 2.4901 -2.57159 -0.01242 -0.13552 -1.91763 -0.37331 0 0 0 0 0 0.07292 -0.03148 0.01159 0.30347 0 0.04005 2.29525 -1.0874 -0.24564 0.27201 -1.05453
VAL_133 -8.3238 0.77337 3.66368 -0.29206 0.14478 0.0629 2.71347 -2.86483 -0 -0 -1.6034 -0.06933 0 0 0 0 0 0.01339 0.00671 0.01496 0.04565 0 -0.27844 0 1.9342 0.04464 0.4375 -3.5766
ALA_134 -5.48434 0.59533 4.68928 -0.02267 0 0 2.64002 -2.76465 -0 -0 -2.15306 -0.33415 0 0 0 0 0 0.00284 0.07044 0 0 0 -0.26626 0 1.8394 -0.26851 0.67515 -0.78118
GLU_135 -5.49303 0.25659 7.06116 -0.20865 0.01945 0.27324 2.69727 -3.14651 -0.01242 -0.13552 -0.98193 -0.57964 0 0 0 0 0 0.00704 0.01647 0.03307 0 3.01377 -0.21515 0 -2.7348 -0.51559 0.57106 -0.07411
ARG_136 -9.0322 0.72617 9.91855 -1.54765 0.44903 1.48022 4.16527 -4.14233 -0 -0 -6.00336 0.21624 0 0 0 -1.04014 0 0.01514 0.02301 0.10201 3.0417 0 -0.12268 0 -1.2888 -0.46837 0.67002 -2.83816
MET_137 -8.98235 1.67424 5.63595 -0.26539 0.00951 0.06519 3.50498 -3.00736 -0 -0 -2.74833 -0.06575 0 0 0 0 0 0.01956 -0.05891 0.18858 1.75311 0 -0.04219 0 0.60916 -0.26253 0.97845 -0.99409
LYS_138 -3.84988 0.30345 4.19395 -0.3386 0.06088 0.19514 2.01651 -1.99691 -0.00223 -0.02861 -2.49102 -0.12226 0 0 0 0 0 0.04658 -0.02312 0.03015 1.74569 0 -0.06919 0 -1.5107 -0.33581 0.85129 -1.32469
ASP_139 -4.34506 0.15683 6.37541 -0.11902 0.05436 0.35987 2.23472 -2.73137 -0.00362 -0.03488 -2.84758 -0.47125 0 0 0 -1.04014 0 0.01835 0.07967 0.21393 0 3.56984 -0.62817 0 -2.3716 -0.30749 0.6189 -1.21832
ALA_140 -3.08082 0.47623 1.53365 -0.02345 0 0 0.81339 -1.13998 -0 -0 -1.03859 -0.36963 0 0 0 0 0 0.00858 -0.06194 0 0 0 -0.29634 0 1.8394 -0.35904 0.36503 -1.33351
LYS:CtermProteinFull_141 -1.26361 0.14318 1.37003 -0.49866 0.1058 0.37073 0.1661 -0.60948 -0.00223 -0.02861 -0.32778 -0.01711 0 0 0 0 0 0.01548 0 0.00575 1.85578 0 0 0 -1.5107 -0.31977 0.23825 -0.30685
VRT_142 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 19.601 0 0 0 0 0 0 0 0 0 19.601
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 10533 DOMAINID 10923 MODEL 5 SSGCID - MygeA.18443.a Transcriptional regulator MraZ  MG_221
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 85.033 tmscore: 0.28972 1n0eA_201 prob: 100 ident: 79.43
ATOM      1  N   MET A   1       2.946  -9.260   9.965  1.00 15.120          N  
ATOM      2  CA  MET A   1       2.277 -10.425   9.406  1.00 14.460          C  
ATOM      3  C   MET A   1       1.938 -10.251   7.903  1.00 13.840          C  
ATOM      4  O   MET A   1       2.285  -9.229   7.299  1.00 13.960          O  
ATOM      5  CB  MET A   1       1.065 -10.775  10.268  1.00 20.510          C  
ATOM      6  CG  MET A   1       1.389 -11.195  11.726  1.00 20.510          C  
ATOM      7  SD  MET A   1       2.368 -12.692  11.863  1.00 20.510          S  
ATOM      8  CE  MET A   1       2.078 -13.092  13.573  1.00 20.510          C  
ATOM      9 1H   MET A   1       2.645  -9.089  10.914  1.00 18.140          H  
ATOM     10 2H   MET A   1       3.926  -9.501   9.994  1.00 18.140          H  
ATOM     11 3H   MET A   1       2.826  -8.439   9.387  1.00 18.140          H  
ATOM     12  HA  MET A   1       2.972 -11.250   9.485  1.00 17.350          H  
ATOM     13 1HB  MET A   1       0.473  -9.925  10.368  1.00 24.610          H  
ATOM     14 2HB  MET A   1       0.445 -11.500   9.798  1.00 24.610          H  
ATOM     15 1HG  MET A   1       1.913 -10.396  12.240  1.00 24.610          H  
ATOM     16 2HG  MET A   1       0.474 -11.368  12.260  1.00 24.610          H  
ATOM     17 1HE  MET A   1       2.617 -14.005  13.829  1.00 24.610          H  
ATOM     18 2HE  MET A   1       2.425 -12.273  14.205  1.00 24.610          H  
ATOM     19 3HE  MET A   1       1.010 -13.246  13.733  1.00 24.610          H  
ATOM     20  N   LEU A   2       1.182 -11.198   7.338  1.00 13.320          N  
ATOM     21  CA  LEU A   2       0.989 -11.364   5.884  1.00 12.840          C  
ATOM     22  C   LEU A   2       0.450 -10.254   5.001  1.00 12.350          C  
ATOM     23  O   LEU A   2       0.551 -10.393   3.782  1.00 12.570          O  
ATOM     24  CB  LEU A   2       0.102 -12.593   5.635  1.00 18.170          C  
ATOM     25  CG  LEU A   2       0.739 -13.971   5.916  1.00 18.170          C  
ATOM     26  CD1 LEU A   2      -0.289 -15.040   5.834  1.00 18.170          C  
ATOM     27  CD2 LEU A   2       1.769 -14.275   4.875  1.00 18.170          C  
ATOM     28  H   LEU A   2       0.821 -11.937   7.927  1.00 15.980          H  
ATOM     29  HA  LEU A   2       1.978 -11.576   5.489  1.00 15.410          H  
ATOM     30 1HB  LEU A   2      -0.783 -12.503   6.266  1.00 21.800          H  
ATOM     31 2HB  LEU A   2      -0.227 -12.578   4.599  1.00 21.800          H  
ATOM     32  HG  LEU A   2       1.172 -13.974   6.895  1.00 21.800          H  
ATOM     33 1HD1 LEU A   2       0.169 -16.007   6.031  1.00 21.800          H  
ATOM     34 2HD1 LEU A   2      -1.054 -14.859   6.544  1.00 21.800          H  
ATOM     35 3HD1 LEU A   2      -0.699 -15.032   4.835  1.00 21.800          H  
ATOM     36 1HD2 LEU A   2       2.183 -15.254   5.066  1.00 21.800          H  
ATOM     37 2HD2 LEU A   2       1.284 -14.277   3.907  1.00 21.800          H  
ATOM     38 3HD2 LEU A   2       2.567 -13.550   4.867  1.00 21.800          H  
ATOM     39  N   LEU A   3      -0.198  -9.225   5.550  1.00 11.880          N  
ATOM     40  CA  LEU A   3      -0.701  -8.146   4.696  1.00 11.540          C  
ATOM     41  C   LEU A   3       0.112  -6.844   4.680  1.00 11.150          C  
ATOM     42  O   LEU A   3      -0.249  -5.906   3.963  1.00 10.850          O  
ATOM     43  CB  LEU A   3      -2.150  -7.801   5.025  1.00 16.290          C  
ATOM     44  CG  LEU A   3      -3.166  -8.945   4.890  1.00 16.290          C  
ATOM     45  CD1 LEU A   3      -4.569  -8.398   5.211  1.00 16.290          C  
ATOM     46  CD2 LEU A   3      -3.074  -9.526   3.512  1.00 16.290          C  
ATOM     47  H   LEU A   3      -0.286  -9.171   6.549  1.00 14.260          H  
ATOM     48  HA  LEU A   3      -0.660  -8.498   3.693  1.00 13.850          H  
ATOM     49 1HB  LEU A   3      -2.203  -7.397   6.023  1.00 19.550          H  
ATOM     50 2HB  LEU A   3      -2.465  -7.012   4.342  1.00 19.550          H  
ATOM     51  HG  LEU A   3      -2.956  -9.732   5.615  1.00 19.550          H  
ATOM     52 1HD1 LEU A   3      -5.304  -9.197   5.120  1.00 19.550          H  
ATOM     53 2HD1 LEU A   3      -4.596  -8.001   6.218  1.00 19.550          H  
ATOM     54 3HD1 LEU A   3      -4.818  -7.604   4.512  1.00 19.550          H  
ATOM     55 1HD2 LEU A   3      -3.792 -10.297   3.404  1.00 19.550          H  
ATOM     56 2HD2 LEU A   3      -3.260  -8.738   2.800  1.00 19.550          H  
ATOM     57 3HD2 LEU A   3      -2.101  -9.955   3.313  1.00 19.550          H  
ATOM     58  N   GLY A   4       1.209  -6.771   5.431  1.00 11.360          N  
ATOM     59  CA  GLY A   4       1.991  -5.526   5.461  1.00 11.340          C  
ATOM     60  C   GLY A   4       1.448  -4.408   6.317  1.00 11.230          C  
ATOM     61  O   GLY A   4       1.466  -4.498   7.539  1.00 11.650          O  
ATOM     62  H   GLY A   4       1.505  -7.584   5.983  1.00 13.630          H  
ATOM     63 1HA  GLY A   4       3.000  -5.753   5.800  1.00 13.610          H  
ATOM     64 2HA  GLY A   4       2.080  -5.139   4.448  1.00 13.610          H  
ATOM     65  N   THR A   5       1.093  -3.297   5.674  1.00 10.850          N  
ATOM     66  CA  THR A   5       0.646  -2.088   6.361  1.00 10.900          C  
ATOM     67  C   THR A   5      -0.557  -2.327   7.251  1.00 10.150          C  
ATOM     68  O   THR A   5      -1.565  -2.870   6.808  1.00  9.840          O  
ATOM     69  CB  THR A   5       0.256  -0.987   5.338  1.00 15.240          C  
ATOM     70  OG1 THR A   5       1.377  -0.682   4.490  1.00 15.240          O  
ATOM     71  CG2 THR A   5      -0.185   0.300   6.068  1.00 15.240          C  
ATOM     72  H   THR A   5       1.108  -3.294   4.663  1.00 13.020          H  
ATOM     73  HA  THR A   5       1.463  -1.724   6.984  1.00 13.080          H  
ATOM     74  HB  THR A   5      -0.566  -1.349   4.719  1.00 18.290          H  
ATOM     75  HG1 THR A   5       1.078  -0.146   3.746  1.00 18.290          H  
ATOM     76 1HG2 THR A   5      -0.452   1.055   5.331  1.00 18.290          H  
ATOM     77 2HG2 THR A   5      -1.052   0.111   6.701  1.00 18.290          H  
ATOM     78 3HG2 THR A   5       0.635   0.668   6.681  1.00 18.290          H  
ATOM     79  N   PHE A   6      -0.471  -1.860   8.496  1.00  9.940          N  
ATOM     80  CA  PHE A   6      -1.578  -1.984   9.432  1.00  9.330          C  
ATOM     81  C   PHE A   6      -1.482  -0.823  10.413  1.00  9.440          C  
ATOM     82  O   PHE A   6      -0.436  -0.170  10.480  1.00 10.060          O  
ATOM     83  CB  PHE A   6      -1.520  -3.293  10.190  1.00 13.310          C  
ATOM     84  CG  PHE A   6      -0.425  -3.374  11.180  1.00 13.310          C  
ATOM     85  CD1 PHE A   6      -0.671  -3.070  12.508  1.00 13.310          C  
ATOM     86  CD2 PHE A   6       0.849  -3.731  10.809  1.00 13.310          C  
ATOM     87  CE1 PHE A   6       0.330  -3.136  13.438  1.00 13.310          C  
ATOM     88  CE2 PHE A   6       1.855  -3.799  11.733  1.00 13.310          C  
ATOM     89  CZ  PHE A   6       1.596  -3.503  13.054  1.00 13.310          C  
ATOM     90  H   PHE A   6       0.386  -1.421   8.803  1.00 11.930          H  
ATOM     91  HA  PHE A   6      -2.514  -1.941   8.885  1.00 11.200          H  
ATOM     92 1HB  PHE A   6      -2.469  -3.487  10.687  1.00 15.970          H  
ATOM     93 2HB  PHE A   6      -1.361  -4.075   9.461  1.00 15.970          H  
ATOM     94  HD1 PHE A   6      -1.673  -2.781  12.813  1.00 15.970          H  
ATOM     95  HD2 PHE A   6       1.049  -3.966   9.770  1.00 15.970          H  
ATOM     96  HE1 PHE A   6       0.121  -2.900  14.482  1.00 15.970          H  
ATOM     97  HE2 PHE A   6       2.857  -4.087  11.423  1.00 15.970          H  
ATOM     98  HZ  PHE A   6       2.394  -3.558  13.791  1.00 15.970          H  
ATOM     99  N   ASN A   7      -2.558  -0.553  11.159  1.00  8.930          N  
ATOM    100  CA  ASN A   7      -2.535   0.511  12.160  1.00  9.110          C  
ATOM    101  C   ASN A   7      -3.679   0.332  13.149  1.00  8.410          C  
ATOM    102  O   ASN A   7      -4.820   0.662  12.829  1.00  7.820          O  
ATOM    103  CB  ASN A   7      -2.603   1.886  11.500  1.00 12.680          C  
ATOM    104  CG  ASN A   7      -2.427   3.035  12.470  1.00 12.680          C  
ATOM    105  OD1 ASN A   7      -2.462   2.854  13.692  1.00 12.680          O  
ATOM    106  ND2 ASN A   7      -2.233   4.223  11.939  1.00 12.680          N  
ATOM    107  H   ASN A   7      -3.409  -1.118  11.048  1.00 10.720          H  
ATOM    108  HA  ASN A   7      -1.603   0.439  12.723  1.00 10.930          H  
ATOM    109 1HB  ASN A   7      -1.846   1.966  10.721  1.00 15.220          H  
ATOM    110 2HB  ASN A   7      -3.566   2.005  11.026  1.00 15.220          H  
ATOM    111 1HD2 ASN A   7      -2.109   5.023  12.529  1.00 15.220          H  
ATOM    112 2HD2 ASN A   7      -2.207   4.326  10.945  1.00 15.220          H  
ATOM    113  N   LEU A   8      -3.387  -0.205  14.331  1.00  8.620          N  
ATOM    114  CA  LEU A   8      -4.428  -0.492  15.308  1.00  8.120          C  
ATOM    115  C   LEU A   8      -4.046  -0.163  16.737  1.00  8.560          C  
ATOM    116  O   LEU A   8      -3.001  -0.593  17.229  1.00  9.350          O  
ATOM    117  CB  LEU A   8      -4.775  -1.983  15.310  1.00 11.570          C  
ATOM    118  CG  LEU A   8      -5.813  -2.443  16.399  1.00 11.570          C  
ATOM    119  CD1 LEU A   8      -7.207  -1.913  16.101  1.00 11.570          C  
ATOM    120  CD2 LEU A   8      -5.810  -3.838  16.485  1.00 11.570          C  
ATOM    121  H   LEU A   8      -2.424  -0.410  14.556  1.00 10.340          H  
ATOM    122  HA  LEU A   8      -5.305   0.096  15.046  1.00  9.740          H  
ATOM    123 1HB  LEU A   8      -5.183  -2.239  14.331  1.00 13.880          H  
ATOM    124 2HB  LEU A   8      -3.857  -2.541  15.464  1.00 13.880          H  
ATOM    125  HG  LEU A   8      -5.518  -2.072  17.360  1.00 13.880          H  
ATOM    126 1HD1 LEU A   8      -7.887  -2.244  16.879  1.00 13.880          H  
ATOM    127 2HD1 LEU A   8      -7.208  -0.833  16.078  1.00 13.880          H  
ATOM    128 3HD1 LEU A   8      -7.548  -2.289  15.145  1.00 13.880          H  
ATOM    129 1HD2 LEU A   8      -6.491  -4.120  17.252  1.00 13.880          H  
ATOM    130 2HD2 LEU A   8      -6.104  -4.220  15.573  1.00 13.880          H  
ATOM    131 3HD2 LEU A   8      -4.846  -4.185  16.733  1.00 13.880          H  
ATOM    132  N   THR A   9      -4.941   0.529  17.425  1.00  8.080          N  
ATOM    133  CA  THR A   9      -4.799   0.773  18.849  1.00  8.450          C  
ATOM    134  C   THR A   9      -5.619  -0.302  19.541  1.00  8.190          C  
ATOM    135  O   THR A   9      -6.805  -0.447  19.247  1.00  7.690          O  
ATOM    136  CB  THR A   9      -5.295   2.181  19.242  1.00 11.680          C  
ATOM    137  OG1 THR A   9      -4.501   3.168  18.570  1.00 11.680          O  
ATOM    138  CG2 THR A   9      -5.185   2.387  20.747  1.00 11.680          C  
ATOM    139  H   THR A   9      -5.760   0.874  16.946  1.00  9.700          H  
ATOM    140  HA  THR A   9      -3.755   0.662  19.142  1.00 10.140          H  
ATOM    141  HB  THR A   9      -6.335   2.296  18.941  1.00 14.020          H  
ATOM    142  HG1 THR A   9      -4.656   3.115  17.624  1.00 14.020          H  
ATOM    143 1HG2 THR A   9      -5.536   3.385  21.000  1.00 14.020          H  
ATOM    144 2HG2 THR A   9      -5.793   1.650  21.276  1.00 14.020          H  
ATOM    145 3HG2 THR A   9      -4.146   2.281  21.053  1.00 14.020          H  
ATOM    146  N   LEU A  10      -5.015  -1.031  20.475  1.00  8.660          N  
ATOM    147  CA  LEU A  10      -5.728  -2.111  21.151  1.00  8.680          C  
ATOM    148  C   LEU A  10      -6.153  -1.699  22.541  1.00  8.670          C  
ATOM    149  O   LEU A  10      -5.509  -0.870  23.186  1.00  9.000          O  
ATOM    150  CB  LEU A  10      -4.869  -3.380  21.299  1.00 12.140          C  
ATOM    151  CG  LEU A  10      -4.663  -4.244  20.043  1.00 12.140          C  
ATOM    152  CD1 LEU A  10      -3.450  -3.721  19.244  1.00 12.140          C  
ATOM    153  CD2 LEU A  10      -4.487  -5.709  20.458  1.00 12.140          C  
ATOM    154  H   LEU A  10      -4.045  -0.851  20.692  1.00 10.390          H  
ATOM    155  HA  LEU A  10      -6.625  -2.359  20.582  1.00 10.420          H  
ATOM    156 1HB  LEU A  10      -3.888  -3.085  21.662  1.00 14.570          H  
ATOM    157 2HB  LEU A  10      -5.333  -4.010  22.062  1.00 14.570          H  
ATOM    158  HG  LEU A  10      -5.536  -4.164  19.411  1.00 14.570          H  
ATOM    159 1HD1 LEU A  10      -3.308  -4.329  18.361  1.00 14.570          H  
ATOM    160 2HD1 LEU A  10      -3.602  -2.691  18.938  1.00 14.570          H  
ATOM    161 3HD1 LEU A  10      -2.555  -3.783  19.861  1.00 14.570          H  
ATOM    162 1HD2 LEU A  10      -4.357  -6.326  19.568  1.00 14.570          H  
ATOM    163 2HD2 LEU A  10      -3.610  -5.810  21.101  1.00 14.570          H  
ATOM    164 3HD2 LEU A  10      -5.364  -6.044  21.001  1.00 14.570          H  
ATOM    165  N   ASP A  11      -7.231  -2.318  23.002  1.00  8.420          N  
ATOM    166  CA  ASP A  11      -7.771  -2.132  24.338  1.00  8.600          C  
ATOM    167  C   ASP A  11      -6.761  -2.577  25.375  1.00  9.410          C  
ATOM    168  O   ASP A  11      -5.985  -3.500  25.109  1.00  9.830          O  
ATOM    169  CB  ASP A  11      -9.045  -2.943  24.544  1.00 11.970          C  
ATOM    170  CG  ASP A  11      -9.772  -2.528  25.793  1.00 11.970          C  
ATOM    171  OD1 ASP A  11      -9.438  -3.053  26.840  1.00 11.970          O  
ATOM    172  OD2 ASP A  11     -10.642  -1.696  25.716  1.00 11.970          O  
ATOM    173  H   ASP A  11      -7.684  -2.988  22.380  1.00 10.100          H  
ATOM    174  HA  ASP A  11      -7.986  -1.073  24.486  1.00 10.320          H  
ATOM    175 1HB  ASP A  11      -9.701  -2.841  23.677  1.00 14.360          H  
ATOM    176 2HB  ASP A  11      -8.778  -3.983  24.641  1.00 14.360          H  
ATOM    177  N   ASN A  12      -6.856  -2.015  26.589  1.00  9.700          N  
ATOM    178  CA  ASN A  12      -5.986  -2.335  27.732  1.00 10.530          C  
ATOM    179  C   ASN A  12      -6.003  -3.827  28.077  1.00 10.980          C  
ATOM    180  O   ASN A  12      -5.051  -4.355  28.655  1.00 11.700          O  
ATOM    181  CB  ASN A  12      -6.419  -1.542  28.949  1.00 14.410          C  
ATOM    182  CG  ASN A  12      -6.085  -0.085  28.862  1.00 14.410          C  
ATOM    183  OD1 ASN A  12      -5.217   0.341  28.094  1.00 14.410          O  
ATOM    184  ND2 ASN A  12      -6.772   0.704  29.644  1.00 14.410          N  
ATOM    185  H   ASN A  12      -7.554  -1.293  26.720  1.00 11.640          H  
ATOM    186  HA  ASN A  12      -4.961  -2.069  27.471  1.00 12.640          H  
ATOM    187 1HB  ASN A  12      -7.500  -1.648  29.074  1.00 17.290          H  
ATOM    188 2HB  ASN A  12      -5.947  -1.959  29.837  1.00 17.290          H  
ATOM    189 1HD2 ASN A  12      -6.600   1.689  29.634  1.00 17.290          H  
ATOM    190 2HD2 ASN A  12      -7.470   0.326  30.253  1.00 17.290          H  
ATOM    191  N   LYS A  13      -7.076  -4.509  27.685  1.00 10.690          N  
ATOM    192  CA  LYS A  13      -7.249  -5.938  27.899  1.00 11.180          C  
ATOM    193  C   LYS A  13      -6.589  -6.759  26.782  1.00 11.250          C  
ATOM    194  O   LYS A  13      -6.748  -7.978  26.741  1.00 11.650          O  
ATOM    195  CB  LYS A  13      -8.733  -6.296  27.978  1.00 15.460          C  
ATOM    196  CG  LYS A  13      -9.461  -5.726  29.184  1.00 15.460          C  
ATOM    197  CD  LYS A  13     -10.927  -6.151  29.189  1.00 15.460          C  
ATOM    198  CE  LYS A  13     -11.669  -5.606  30.406  1.00 15.460          C  
ATOM    199  NZ  LYS A  13     -13.111  -5.992  30.400  1.00 15.460          N  
ATOM    200  H   LYS A  13      -7.844  -3.982  27.239  1.00 12.830          H  
ATOM    201  HA  LYS A  13      -6.770  -6.207  28.840  1.00 13.420          H  
ATOM    202 1HB  LYS A  13      -9.234  -5.913  27.085  1.00 18.550          H  
ATOM    203 2HB  LYS A  13      -8.850  -7.379  27.982  1.00 18.550          H  
ATOM    204 1HG  LYS A  13      -8.975  -6.066  30.098  1.00 18.550          H  
ATOM    205 2HG  LYS A  13      -9.406  -4.635  29.145  1.00 18.550          H  
ATOM    206 1HD  LYS A  13     -11.407  -5.773  28.283  1.00 18.550          H  
ATOM    207 2HD  LYS A  13     -10.991  -7.239  29.188  1.00 18.550          H  
ATOM    208 1HE  LYS A  13     -11.203  -5.993  31.310  1.00 18.550          H  
ATOM    209 2HE  LYS A  13     -11.594  -4.518  30.408  1.00 18.550          H  
ATOM    210 1HZ  LYS A  13     -13.565  -5.611  31.219  1.00 18.550          H  
ATOM    211 2HZ  LYS A  13     -13.557  -5.626  29.570  1.00 18.550          H  
ATOM    212 3HZ  LYS A  13     -13.193  -6.998  30.409  1.00 18.550          H  
ATOM    213  N   ASN A  14      -5.830  -6.093  25.897  1.00 10.970          N  
ATOM    214  CA  ASN A  14      -5.167  -6.685  24.740  1.00 11.050          C  
ATOM    215  C   ASN A  14      -6.218  -7.188  23.773  1.00 10.480          C  
ATOM    216  O   ASN A  14      -6.260  -8.370  23.414  1.00 10.820          O  
ATOM    217  CB  ASN A  14      -4.213  -7.807  25.140  1.00 15.440          C  
ATOM    218  CG  ASN A  14      -3.208  -8.135  24.047  1.00 15.440          C  
ATOM    219  OD1 ASN A  14      -2.752  -7.233  23.331  1.00 15.440          O  
ATOM    220  ND2 ASN A  14      -2.854  -9.393  23.917  1.00 15.440          N  
ATOM    221  H   ASN A  14      -5.745  -5.083  25.990  1.00 13.160          H  
ATOM    222  HA  ASN A  14      -4.602  -5.903  24.229  1.00 13.260          H  
ATOM    223 1HB  ASN A  14      -3.676  -7.519  26.043  1.00 18.530          H  
ATOM    224 2HB  ASN A  14      -4.775  -8.709  25.368  1.00 18.530          H  
ATOM    225 1HD2 ASN A  14      -2.193  -9.659  23.214  1.00 18.530          H  
ATOM    226 2HD2 ASN A  14      -3.251 -10.085  24.519  1.00 18.530          H  
ATOM    227  N   ARG A  15      -7.098  -6.274  23.378  1.00  9.660          N  
ATOM    228  CA  ARG A  15      -8.185  -6.633  22.472  1.00  9.040          C  
ATOM    229  C   ARG A  15      -8.285  -5.702  21.278  1.00  8.140          C  
ATOM    230  O   ARG A  15      -8.119  -4.482  21.371  1.00  7.980          O  
ATOM    231  CB  ARG A  15      -9.523  -6.659  23.206  1.00 12.900          C  
ATOM    232  CG  ARG A  15      -9.625  -7.685  24.341  1.00 12.900          C  
ATOM    233  CD  ARG A  15      -9.666  -9.093  23.861  1.00 12.900          C  
ATOM    234  NE  ARG A  15      -9.809 -10.016  24.968  1.00 12.900          N  
ATOM    235  CZ  ARG A  15      -8.784 -10.546  25.677  1.00 12.900          C  
ATOM    236  NH1 ARG A  15      -7.526 -10.253  25.392  1.00 12.900          N  
ATOM    237  NH2 ARG A  15      -9.051 -11.373  26.679  1.00 12.900          N  
ATOM    238  H   ARG A  15      -6.956  -5.327  23.742  1.00 11.590          H  
ATOM    239  HA  ARG A  15      -7.987  -7.628  22.080  1.00 10.850          H  
ATOM    240 1HB  ARG A  15      -9.745  -5.693  23.615  1.00 15.480          H  
ATOM    241 2HB  ARG A  15     -10.313  -6.888  22.490  1.00 15.480          H  
ATOM    242 1HG  ARG A  15      -8.775  -7.579  25.001  1.00 15.480          H  
ATOM    243 2HG  ARG A  15     -10.533  -7.497  24.910  1.00 15.480          H  
ATOM    244 1HD  ARG A  15     -10.523  -9.221  23.202  1.00 15.480          H  
ATOM    245 2HD  ARG A  15      -8.762  -9.345  23.324  1.00 15.480          H  
ATOM    246  HE  ARG A  15     -10.747 -10.276  25.236  1.00 15.480          H  
ATOM    247 1HH1 ARG A  15      -7.279  -9.608  24.627  1.00 15.480          H  
ATOM    248 2HH1 ARG A  15      -6.781 -10.640  25.943  1.00 15.480          H  
ATOM    249 1HH2 ARG A  15     -10.007 -11.600  26.906  1.00 15.480          H  
ATOM    250 2HH2 ARG A  15      -8.297 -11.772  27.219  1.00 15.480          H  
ATOM    251  N   ILE A  16      -8.574  -6.301  20.139  1.00  7.650          N  
ATOM    252  CA  ILE A  16      -8.689  -5.585  18.888  1.00  6.810          C  
ATOM    253  C   ILE A  16     -10.028  -4.894  18.754  1.00  5.980          C  
ATOM    254  O   ILE A  16     -11.081  -5.530  18.858  1.00  5.900          O  
ATOM    255  CB  ILE A  16      -8.493  -6.573  17.717  1.00  9.870          C  
ATOM    256  CG1 ILE A  16      -7.053  -7.170  17.825  1.00  9.870          C  
ATOM    257  CG2 ILE A  16      -8.775  -5.902  16.325  1.00  9.870          C  
ATOM    258  CD1 ILE A  16      -6.774  -8.303  16.906  1.00  9.870          C  
ATOM    259  H   ILE A  16      -8.713  -7.303  20.144  1.00  9.180          H  
ATOM    260  HA  ILE A  16      -7.913  -4.824  18.860  1.00  8.170          H  
ATOM    261  HB  ILE A  16      -9.193  -7.399  17.843  1.00 11.840          H  
ATOM    262 1HG1 ILE A  16      -6.321  -6.402  17.640  1.00 11.840          H  
ATOM    263 2HG1 ILE A  16      -6.912  -7.537  18.838  1.00 11.840          H  
ATOM    264 1HG2 ILE A  16      -8.660  -6.629  15.528  1.00 11.840          H  
ATOM    265 2HG2 ILE A  16      -9.765  -5.519  16.301  1.00 11.840          H  
ATOM    266 3HG2 ILE A  16      -8.129  -5.102  16.151  1.00 11.840          H  
ATOM    267 1HD1 ILE A  16      -5.764  -8.664  17.083  1.00 11.840          H  
ATOM    268 2HD1 ILE A  16      -7.476  -9.118  17.083  1.00 11.840          H  
ATOM    269 3HD1 ILE A  16      -6.853  -7.967  15.892  1.00 11.840          H  
ATOM    270  N   SER A  17     -10.002  -3.601  18.438  1.00  5.550          N  
ATOM    271  CA  SER A  17     -11.213  -2.811  18.238  1.00  4.810          C  
ATOM    272  C   SER A  17     -11.790  -3.167  16.884  1.00  4.000          C  
ATOM    273  O   SER A  17     -11.708  -2.400  15.926  1.00  4.000          O  
ATOM    274  CB  SER A  17     -10.899  -1.328  18.300  1.00  7.030          C  
ATOM    275  OG  SER A  17     -10.432  -0.964  19.570  1.00  7.030          O  
ATOM    276  H   SER A  17      -9.113  -3.124  18.385  1.00  6.660          H  
ATOM    277  HA  SER A  17     -11.939  -3.065  19.012  1.00  5.770          H  
ATOM    278 1HB  SER A  17     -10.144  -1.089  17.551  1.00  8.440          H  
ATOM    279 2HB  SER A  17     -11.792  -0.756  18.059  1.00  8.440          H  
ATOM    280  HG  SER A  17     -10.179  -0.038  19.505  1.00  8.440          H  
ATOM    281  N   LEU A  18     -12.331  -4.377  16.833  1.00  3.450          N  
ATOM    282  CA  LEU A  18     -12.824  -5.005  15.640  1.00  2.780          C  
ATOM    283  C   LEU A  18     -14.314  -4.818  15.432  1.00  2.120          C  
ATOM    284  O   LEU A  18     -15.135  -5.215  16.273  1.00  2.330          O  
ATOM    285  CB  LEU A  18     -12.509  -6.511  15.738  1.00  4.160          C  
ATOM    286  CG  LEU A  18     -13.011  -7.416  14.649  1.00  4.160          C  
ATOM    287  CD1 LEU A  18     -12.390  -7.033  13.382  1.00  4.160          C  
ATOM    288  CD2 LEU A  18     -12.634  -8.853  15.000  1.00  4.160          C  
ATOM    289  H   LEU A  18     -12.317  -4.901  17.706  1.00  4.140          H  
ATOM    290  HA  LEU A  18     -12.247  -4.602  14.821  1.00  3.340          H  
ATOM    291 1HB  LEU A  18     -11.461  -6.639  15.736  1.00  4.990          H  
ATOM    292 2HB  LEU A  18     -12.867  -6.873  16.683  1.00  4.990          H  
ATOM    293  HG  LEU A  18     -14.083  -7.321  14.555  1.00  4.990          H  
ATOM    294 1HD1 LEU A  18     -12.737  -7.650  12.613  1.00  4.990          H  
ATOM    295 2HD1 LEU A  18     -12.629  -6.037  13.128  1.00  4.990          H  
ATOM    296 3HD1 LEU A  18     -11.344  -7.137  13.500  1.00  4.990          H  
ATOM    297 1HD2 LEU A  18     -12.968  -9.523  14.242  1.00  4.990          H  
ATOM    298 2HD2 LEU A  18     -11.555  -8.931  15.092  1.00  4.990          H  
ATOM    299 3HD2 LEU A  18     -13.091  -9.125  15.940  1.00  4.990          H  
ATOM    300  N   PRO A  19     -14.714  -4.163  14.349  1.00  1.590          N  
ATOM    301  CA  PRO A  19     -16.068  -4.035  13.985  1.00  1.280          C  
ATOM    302  C   PRO A  19     -16.632  -5.409  13.776  1.00  1.070          C  
ATOM    303  O   PRO A  19     -15.932  -6.301  13.284  1.00  0.960          O  
ATOM    304  CB  PRO A  19     -16.005  -3.240  12.672  1.00  1.920          C  
ATOM    305  CG  PRO A  19     -14.723  -2.470  12.762  1.00  1.920          C  
ATOM    306  CD  PRO A  19     -13.789  -3.355  13.538  1.00  1.920          C  
ATOM    307  HA  PRO A  19     -16.614  -3.492  14.773  1.00  1.540          H  
ATOM    308 1HB  PRO A  19     -16.024  -3.926  11.815  1.00  2.300          H  
ATOM    309 2HB  PRO A  19     -16.885  -2.589  12.581  1.00  2.300          H  
ATOM    310 1HG  PRO A  19     -14.344  -2.256  11.760  1.00  2.300          H  
ATOM    311 2HG  PRO A  19     -14.891  -1.500  13.255  1.00  2.300          H  
ATOM    312 1HD  PRO A  19     -13.195  -3.960  12.898  1.00  2.300          H  
ATOM    313 2HD  PRO A  19     -13.188  -2.702  14.157  1.00  2.300          H  
ATOM    314  N   ALA A  20     -17.898  -5.558  14.113  1.00  1.140          N  
ATOM    315  CA  ALA A  20     -18.602  -6.805  13.911  1.00  1.150          C  
ATOM    316  C   ALA A  20     -18.598  -7.254  12.460  1.00  1.230          C  
ATOM    317  O   ALA A  20     -18.384  -8.425  12.190  1.00  1.250          O  
ATOM    318  CB  ALA A  20     -20.032  -6.681  14.389  1.00  1.610          C  
ATOM    319  H   ALA A  20     -18.391  -4.777  14.528  1.00  1.370          H  
ATOM    320  HA  ALA A  20     -18.100  -7.568  14.489  1.00  1.380          H  
ATOM    321 1HB  ALA A  20     -20.539  -7.638  14.264  1.00  1.930          H  
ATOM    322 2HB  ALA A  20     -20.041  -6.400  15.441  1.00  1.930          H  
ATOM    323 3HB  ALA A  20     -20.549  -5.920  13.807  1.00  1.930          H  
ATOM    324  N   LYS A  21     -18.811  -6.358  11.500  1.00  1.400          N  
ATOM    325  CA  LYS A  21     -18.853  -6.850  10.131  1.00  1.620          C  
ATOM    326  C   LYS A  21     -17.522  -7.465   9.733  1.00  1.410          C  
ATOM    327  O   LYS A  21     -17.511  -8.501   9.079  1.00  1.620          O  
ATOM    328  CB  LYS A  21     -19.255  -5.741   9.192  1.00  2.180          C  
ATOM    329  CG  LYS A  21     -20.730  -5.275   9.313  1.00  2.180          C  
ATOM    330  CD  LYS A  21     -21.728  -6.313   8.780  1.00  2.180          C  
ATOM    331  CE  LYS A  21     -23.156  -5.760   8.796  1.00  2.180          C  
ATOM    332  NZ  LYS A  21     -24.156  -6.753   8.300  1.00  2.180          N  
ATOM    333  H   LYS A  21     -18.972  -5.387  11.724  1.00  1.680          H  
ATOM    334  HA  LYS A  21     -19.594  -7.643  10.074  1.00  1.940          H  
ATOM    335 1HB  LYS A  21     -18.629  -4.893   9.416  1.00  2.620          H  
ATOM    336 2HB  LYS A  21     -19.060  -6.045   8.162  1.00  2.620          H  
ATOM    337 1HG  LYS A  21     -20.954  -5.096  10.364  1.00  2.620          H  
ATOM    338 2HG  LYS A  21     -20.877  -4.344   8.775  1.00  2.620          H  
ATOM    339 1HD  LYS A  21     -21.457  -6.591   7.759  1.00  2.620          H  
ATOM    340 2HD  LYS A  21     -21.710  -7.206   9.398  1.00  2.620          H  
ATOM    341 1HE  LYS A  21     -23.415  -5.480   9.816  1.00  2.620          H  
ATOM    342 2HE  LYS A  21     -23.200  -4.872   8.165  1.00  2.620          H  
ATOM    343 1HZ  LYS A  21     -25.080  -6.344   8.329  1.00  2.620          H  
ATOM    344 2HZ  LYS A  21     -23.935  -7.012   7.348  1.00  2.620          H  
ATOM    345 3HZ  LYS A  21     -24.138  -7.576   8.883  1.00  2.620          H  
ATOM    346  N   LEU A  22     -16.395  -6.879  10.182  1.00  1.150          N  
ATOM    347  CA  LEU A  22     -15.116  -7.480   9.865  1.00  1.070          C  
ATOM    348  C   LEU A  22     -15.009  -8.815  10.611  1.00  0.830          C  
ATOM    349  O   LEU A  22     -14.598  -9.819  10.038  1.00  0.810          O  
ATOM    350  CB  LEU A  22     -13.967  -6.513  10.203  1.00  1.530          C  
ATOM    351  CG  LEU A  22     -13.873  -5.199   9.311  1.00  1.530          C  
ATOM    352  CD1 LEU A  22     -12.788  -4.274   9.818  1.00  1.530          C  
ATOM    353  CD2 LEU A  22     -13.566  -5.539   7.922  1.00  1.530          C  
ATOM    354  H   LEU A  22     -16.451  -6.022  10.712  1.00  1.380          H  
ATOM    355  HA  LEU A  22     -15.101  -7.707   8.811  1.00  1.280          H  
ATOM    356 1HB  LEU A  22     -14.115  -6.185  11.229  1.00  1.840          H  
ATOM    357 2HB  LEU A  22     -13.022  -7.049  10.137  1.00  1.840          H  
ATOM    358  HG  LEU A  22     -14.820  -4.670   9.361  1.00  1.840          H  
ATOM    359 1HD1 LEU A  22     -12.763  -3.383   9.186  1.00  1.840          H  
ATOM    360 2HD1 LEU A  22     -12.990  -3.993  10.802  1.00  1.840          H  
ATOM    361 3HD1 LEU A  22     -11.831  -4.764   9.774  1.00  1.840          H  
ATOM    362 1HD2 LEU A  22     -13.494  -4.633   7.336  1.00  1.840          H  
ATOM    363 2HD2 LEU A  22     -12.610  -6.049   7.900  1.00  1.840          H  
ATOM    364 3HD2 LEU A  22     -14.342  -6.161   7.506  1.00  1.840          H  
ATOM    365  N   ARG A  23     -15.480  -8.868  11.866  1.00  0.770          N  
ATOM    366  CA  ARG A  23     -15.456 -10.104  12.658  1.00  0.750          C  
ATOM    367  C   ARG A  23     -16.177 -11.237  11.928  1.00  0.840          C  
ATOM    368  O   ARG A  23     -15.692 -12.375  11.859  1.00  0.920          O  
ATOM    369  CB  ARG A  23     -16.076  -9.902  14.034  1.00  1.060          C  
ATOM    370  CG  ARG A  23     -15.957 -11.104  15.003  1.00  1.060          C  
ATOM    371  CD  ARG A  23     -16.481 -10.789  16.389  1.00  1.060          C  
ATOM    372  NE  ARG A  23     -15.657  -9.757  17.052  1.00  1.060          N  
ATOM    373  CZ  ARG A  23     -16.002  -8.459  17.270  1.00  1.060          C  
ATOM    374  NH1 ARG A  23     -17.174  -7.994  16.919  1.00  1.060          N  
ATOM    375  NH2 ARG A  23     -15.131  -7.642  17.830  1.00  1.060          N  
ATOM    376  H   ARG A  23     -15.812  -8.007  12.311  1.00  0.920          H  
ATOM    377  HA  ARG A  23     -14.442 -10.379  12.827  1.00  0.900          H  
ATOM    378 1HB  ARG A  23     -15.649  -9.028  14.491  1.00  1.270          H  
ATOM    379 2HB  ARG A  23     -17.134  -9.717  13.919  1.00  1.270          H  
ATOM    380 1HG  ARG A  23     -16.532 -11.943  14.609  1.00  1.270          H  
ATOM    381 2HG  ARG A  23     -14.910 -11.393  15.090  1.00  1.270          H  
ATOM    382 1HD  ARG A  23     -17.507 -10.447  16.323  1.00  1.270          H  
ATOM    383 2HD  ARG A  23     -16.443 -11.693  16.997  1.00  1.270          H  
ATOM    384  HE  ARG A  23     -14.734 -10.041  17.354  1.00  1.270          H  
ATOM    385 1HH1 ARG A  23     -17.854  -8.595  16.490  1.00  1.270          H  
ATOM    386 2HH1 ARG A  23     -17.397  -7.019  17.088  1.00  1.270          H  
ATOM    387 1HH2 ARG A  23     -14.217  -7.970  18.108  1.00  1.270          H  
ATOM    388 2HH2 ARG A  23     -15.353  -6.646  17.918  1.00  1.270          H  
ATOM    389  N   SER A  24     -17.314 -10.902  11.332  1.00  0.950          N  
ATOM    390  CA  SER A  24     -18.154 -11.833  10.595  1.00  1.140          C  
ATOM    391  C   SER A  24     -17.496 -12.360   9.329  1.00  1.070          C  
ATOM    392  O   SER A  24     -17.962 -13.332   8.735  1.00  1.320          O  
ATOM    393  CB  SER A  24     -19.485 -11.191  10.234  1.00  1.520          C  
ATOM    394  OG  SER A  24     -20.264 -10.936  11.380  1.00  1.520          O  
ATOM    395  H   SER A  24     -17.660  -9.949  11.468  1.00  1.140          H  
ATOM    396  HA  SER A  24     -18.358 -12.682  11.246  1.00  1.370          H  
ATOM    397 1HB  SER A  24     -19.297 -10.258   9.704  1.00  1.820          H  
ATOM    398 2HB  SER A  24     -20.030 -11.845   9.558  1.00  1.820          H  
ATOM    399  HG  SER A  24     -21.067 -10.521  11.065  1.00  1.820          H  
ATOM    400  N   PHE A  25     -16.426 -11.724   8.883  1.00  0.880          N  
ATOM    401  CA  PHE A  25     -15.761 -12.114   7.673  1.00  0.950          C  
ATOM    402  C   PHE A  25     -14.491 -12.903   7.989  1.00  0.930          C  
ATOM    403  O   PHE A  25     -13.710 -13.183   7.098  1.00  1.170          O  
ATOM    404  CB  PHE A  25     -15.382 -10.872   6.879  1.00  1.300          C  
ATOM    405  CG  PHE A  25     -16.516  -9.940   6.460  1.00  1.300          C  
ATOM    406  CD1 PHE A  25     -17.821 -10.365   6.234  1.00  1.300          C  
ATOM    407  CD2 PHE A  25     -16.243  -8.587   6.310  1.00  1.300          C  
ATOM    408  CE1 PHE A  25     -18.798  -9.446   5.871  1.00  1.300          C  
ATOM    409  CE2 PHE A  25     -17.195  -7.690   5.962  1.00  1.300          C  
ATOM    410  CZ  PHE A  25     -18.478  -8.103   5.735  1.00  1.300          C  
ATOM    411  H   PHE A  25     -16.012 -10.959   9.418  1.00  1.060          H  
ATOM    412  HA  PHE A  25     -16.420 -12.748   7.085  1.00  1.140          H  
ATOM    413 1HB  PHE A  25     -14.751 -10.308   7.522  1.00  1.560          H  
ATOM    414 2HB  PHE A  25     -14.807 -11.144   5.994  1.00  1.560          H  
ATOM    415  HD1 PHE A  25     -18.083 -11.415   6.347  1.00  1.560          H  
ATOM    416  HD2 PHE A  25     -15.255  -8.238   6.484  1.00  1.560          H  
ATOM    417  HE1 PHE A  25     -19.818  -9.783   5.697  1.00  1.560          H  
ATOM    418  HE2 PHE A  25     -16.933  -6.655   5.875  1.00  1.560          H  
ATOM    419  HZ  PHE A  25     -19.241  -7.382   5.455  1.00  1.560          H  
ATOM    420  N   PHE A  26     -14.268 -13.320   9.234  1.00  0.890          N  
ATOM    421  CA  PHE A  26     -13.038 -14.087   9.491  1.00  1.030          C  
ATOM    422  C   PHE A  26     -13.213 -15.600   9.588  1.00  1.310          C  
ATOM    423  O   PHE A  26     -12.479 -16.269  10.329  1.00  1.700          O  
ATOM    424  CB  PHE A  26     -12.308 -13.681  10.750  1.00  1.390          C  
ATOM    425  CG  PHE A  26     -11.835 -12.382  10.682  1.00  1.390          C  
ATOM    426  CD1 PHE A  26     -10.809 -12.016   9.862  1.00  1.390          C  
ATOM    427  CD2 PHE A  26     -12.395 -11.498  11.435  1.00  1.390          C  
ATOM    428  CE1 PHE A  26     -10.423 -10.731   9.839  1.00  1.390          C  
ATOM    429  CE2 PHE A  26     -12.015 -10.236  11.415  1.00  1.390          C  
ATOM    430  CZ  PHE A  26     -11.058  -9.839  10.628  1.00  1.390          C  
ATOM    431  H   PHE A  26     -14.903 -13.076  10.003  1.00  1.070          H  
ATOM    432  HA  PHE A  26     -12.370 -13.886   8.670  1.00  1.240          H  
ATOM    433 1HB  PHE A  26     -12.978 -13.772  11.605  1.00  1.660          H  
ATOM    434 2HB  PHE A  26     -11.454 -14.341  10.922  1.00  1.660          H  
ATOM    435  HD1 PHE A  26     -10.312 -12.744   9.228  1.00  1.660          H  
ATOM    436  HD2 PHE A  26     -13.187 -11.833  12.074  1.00  1.660          H  
ATOM    437  HE1 PHE A  26      -9.622 -10.434   9.186  1.00  1.660          H  
ATOM    438  HE2 PHE A  26     -12.504  -9.558  12.029  1.00  1.660          H  
ATOM    439  HZ  PHE A  26     -10.805  -8.829  10.631  1.00  1.660          H  
ATOM    440  N   ASP A  27     -14.184 -16.199   8.887  1.00  1.570          N  
ATOM    441  CA  ASP A  27     -14.267 -17.651   8.993  1.00  1.990          C  
ATOM    442  C   ASP A  27     -12.956 -18.310   8.563  1.00  1.740          C  
ATOM    443  O   ASP A  27     -12.405 -18.033   7.479  1.00  2.120          O  
ATOM    444  CB  ASP A  27     -15.454 -18.256   8.245  1.00  2.620          C  
ATOM    445  CG  ASP A  27     -15.570 -19.761   8.518  1.00  2.620          C  
ATOM    446  OD1 ASP A  27     -16.207 -20.115   9.479  1.00  2.620          O  
ATOM    447  OD2 ASP A  27     -14.989 -20.539   7.783  1.00  2.620          O  
ATOM    448  H   ASP A  27     -14.837 -15.682   8.309  1.00  1.880          H  
ATOM    449  HA  ASP A  27     -14.420 -17.898  10.044  1.00  2.390          H  
ATOM    450 1HB  ASP A  27     -16.373 -17.768   8.573  1.00  3.140          H  
ATOM    451 2HB  ASP A  27     -15.374 -18.104   7.199  1.00  3.140          H  
ATOM    452  N   SER A  28     -12.506 -19.202   9.449  1.00  1.760          N  
ATOM    453  CA  SER A  28     -11.288 -20.000   9.384  1.00  1.900          C  
ATOM    454  C   SER A  28      -9.929 -19.244   9.371  1.00  1.560          C  
ATOM    455  O   SER A  28      -8.972 -19.743   8.771  1.00  1.930          O  
ATOM    456  CB  SER A  28     -11.377 -20.918   8.175  1.00  2.600          C  
ATOM    457  OG  SER A  28     -12.494 -21.777   8.279  1.00  2.600          O  
ATOM    458  H   SER A  28     -13.080 -19.332  10.270  1.00  2.110          H  
ATOM    459  HA  SER A  28     -11.287 -20.637  10.269  1.00  2.280          H  
ATOM    460 1HB  SER A  28     -11.442 -20.336   7.258  1.00  3.120          H  
ATOM    461 2HB  SER A  28     -10.470 -21.516   8.114  1.00  3.120          H  
ATOM    462  HG  SER A  28     -13.303 -21.236   8.055  1.00  3.120          H  
ATOM    463  N   SER A  29      -9.795 -18.107  10.117  1.00  1.300          N  
ATOM    464  CA  SER A  29      -8.493 -17.399  10.206  1.00  1.250          C  
ATOM    465  C   SER A  29      -8.162 -16.699  11.525  1.00  1.130          C  
ATOM    466  O   SER A  29      -8.957 -16.665  12.466  1.00  1.250          O  
ATOM    467  CB  SER A  29      -8.391 -16.357   9.174  1.00  1.770          C  
ATOM    468  OG  SER A  29      -9.300 -15.325   9.408  1.00  1.770          O  
ATOM    469  H   SER A  29     -10.618 -17.688  10.559  1.00  1.560          H  
ATOM    470  HA  SER A  29      -7.708 -18.133  10.025  1.00  1.500          H  
ATOM    471 1HB  SER A  29      -7.412 -15.950   9.157  1.00  2.120          H  
ATOM    472 2HB  SER A  29      -8.562 -16.826   8.242  1.00  2.120          H  
ATOM    473  HG  SER A  29      -9.018 -14.606   8.840  1.00  2.120          H  
ATOM    474  N   ILE A  30      -6.936 -16.156  11.593  1.00  1.050          N  
ATOM    475  CA  ILE A  30      -6.455 -15.465  12.780  1.00  1.070          C  
ATOM    476  C   ILE A  30      -6.381 -13.959  12.555  1.00  0.990          C  
ATOM    477  O   ILE A  30      -5.704 -13.464  11.650  1.00  0.950          O  
ATOM    478  CB  ILE A  30      -5.076 -16.007  13.192  1.00  1.490          C  
ATOM    479  CG1 ILE A  30      -5.188 -17.522  13.499  1.00  1.490          C  
ATOM    480  CG2 ILE A  30      -4.538 -15.217  14.402  1.00  1.490          C  
ATOM    481  CD1 ILE A  30      -3.856 -18.233  13.647  1.00  1.490          C  
ATOM    482  H   ILE A  30      -6.318 -16.208  10.775  1.00  1.260          H  
ATOM    483  HA  ILE A  30      -7.153 -15.649  13.595  1.00  1.280          H  
ATOM    484  HB  ILE A  30      -4.407 -15.901  12.371  1.00  1.790          H  
ATOM    485 1HG1 ILE A  30      -5.756 -17.652  14.419  1.00  1.790          H  
ATOM    486 2HG1 ILE A  30      -5.730 -18.005  12.690  1.00  1.790          H  
ATOM    487 1HG2 ILE A  30      -3.558 -15.577  14.688  1.00  1.790          H  
ATOM    488 2HG2 ILE A  30      -4.459 -14.169  14.149  1.00  1.790          H  
ATOM    489 3HG2 ILE A  30      -5.221 -15.328  15.245  1.00  1.790          H  
ATOM    490 1HD1 ILE A  30      -4.037 -19.290  13.850  1.00  1.790          H  
ATOM    491 2HD1 ILE A  30      -3.287 -18.136  12.720  1.00  1.790          H  
ATOM    492 3HD1 ILE A  30      -3.285 -17.812  14.465  1.00  1.790          H  
ATOM    493  N   VAL A  31      -7.082 -13.219  13.401  1.00  1.090          N  
ATOM    494  CA  VAL A  31      -7.134 -11.769  13.287  1.00  1.150          C  
ATOM    495  C   VAL A  31      -5.921 -11.220  14.011  1.00  1.190          C  
ATOM    496  O   VAL A  31      -5.671 -11.631  15.141  1.00  1.390          O  
ATOM    497  CB  VAL A  31      -8.406 -11.217  13.968  1.00  1.590          C  
ATOM    498  CG1 VAL A  31      -8.461  -9.690  13.842  1.00  1.590          C  
ATOM    499  CG2 VAL A  31      -9.588 -11.850  13.376  1.00  1.590          C  
ATOM    500  H   VAL A  31      -7.600 -13.691  14.130  1.00  1.310          H  
ATOM    501  HA  VAL A  31      -7.103 -11.477  12.235  1.00  1.380          H  
ATOM    502  HB  VAL A  31      -8.368 -11.444  15.032  1.00  1.900          H  
ATOM    503 1HG1 VAL A  31      -9.347  -9.308  14.338  1.00  1.900          H  
ATOM    504 2HG1 VAL A  31      -7.591  -9.249  14.282  1.00  1.900          H  
ATOM    505 3HG1 VAL A  31      -8.496  -9.437  12.790  1.00  1.900          H  
ATOM    506 1HG2 VAL A  31     -10.491 -11.470  13.852  1.00  1.900          H  
ATOM    507 2HG2 VAL A  31      -9.587 -11.614  12.344  1.00  1.900          H  
ATOM    508 3HG2 VAL A  31      -9.549 -12.930  13.494  1.00  1.900          H  
ATOM    509  N   ILE A  32      -5.151 -10.338  13.372  1.00  1.170          N  
ATOM    510  CA  ILE A  32      -3.976  -9.780  14.024  1.00  1.330          C  
ATOM    511  C   ILE A  32      -4.230  -8.323  14.398  1.00  1.370          C  
ATOM    512  O   ILE A  32      -4.015  -7.944  15.547  1.00  1.640          O  
ATOM    513  CB  ILE A  32      -2.740  -9.910  13.104  1.00  1.800          C  
ATOM    514  CG1 ILE A  32      -2.492 -11.414  12.688  1.00  1.800          C  
ATOM    515  CG2 ILE A  32      -1.514  -9.361  13.810  1.00  1.800          C  
ATOM    516  CD1 ILE A  32      -2.183 -12.395  13.795  1.00  1.800          C  
ATOM    517  H   ILE A  32      -5.365 -10.032  12.420  1.00  1.400          H  
ATOM    518  HA  ILE A  32      -3.789 -10.321  14.946  1.00  1.600          H  
ATOM    519  HB  ILE A  32      -2.898  -9.345  12.208  1.00  2.160          H  
ATOM    520 1HG1 ILE A  32      -3.391 -11.783  12.235  1.00  2.160          H  
ATOM    521 2HG1 ILE A  32      -1.709 -11.438  11.952  1.00  2.160          H  
ATOM    522 1HG2 ILE A  32      -0.654  -9.435  13.157  1.00  2.160          H  
ATOM    523 2HG2 ILE A  32      -1.673  -8.336  14.063  1.00  2.160          H  
ATOM    524 3HG2 ILE A  32      -1.323  -9.912  14.722  1.00  2.160          H  
ATOM    525 1HD1 ILE A  32      -2.070 -13.391  13.367  1.00  2.160          H  
ATOM    526 2HD1 ILE A  32      -1.262 -12.125  14.299  1.00  2.160          H  
ATOM    527 3HD1 ILE A  32      -2.993 -12.409  14.516  1.00  2.160          H  
ATOM    528  N   ASN A  33      -4.636  -7.512  13.414  1.00  1.170          N  
ATOM    529  CA  ASN A  33      -4.900  -6.088  13.622  1.00  1.170          C  
ATOM    530  C   ASN A  33      -6.017  -5.595  12.702  1.00  1.040          C  
ATOM    531  O   ASN A  33      -5.963  -5.793  11.499  1.00  0.930          O  
ATOM    532  CB  ASN A  33      -3.661  -5.218  13.376  1.00  1.640          C  
ATOM    533  CG  ASN A  33      -2.472  -5.470  14.294  1.00  1.640          C  
ATOM    534  OD1 ASN A  33      -1.426  -5.938  13.871  1.00  1.640          O  
ATOM    535  ND2 ASN A  33      -2.623  -5.167  15.535  1.00  1.640          N  
ATOM    536  H   ASN A  33      -4.790  -7.934  12.498  1.00  1.400          H  
ATOM    537  HA  ASN A  33      -5.228  -5.967  14.647  1.00  1.400          H  
ATOM    538 1HB  ASN A  33      -3.338  -5.322  12.357  1.00  1.970          H  
ATOM    539 2HB  ASN A  33      -3.949  -4.180  13.489  1.00  1.970          H  
ATOM    540 1HD2 ASN A  33      -1.878  -5.317  16.185  1.00  1.970          H  
ATOM    541 2HD2 ASN A  33      -3.487  -4.802  15.835  1.00  1.970          H  
ATOM    542  N   ARG A  34      -7.046  -4.966  13.216  1.00  1.220          N  
ATOM    543  CA  ARG A  34      -8.085  -4.486  12.322  1.00  1.270          C  
ATOM    544  C   ARG A  34      -8.477  -3.064  12.531  1.00  1.380          C  
ATOM    545  O   ARG A  34      -9.587  -2.781  12.972  1.00  1.640          O  
ATOM    546  CB  ARG A  34      -9.303  -5.412  12.381  1.00  1.760          C  
ATOM    547  CG  ARG A  34      -9.085  -6.795  11.709  1.00  1.760          C  
ATOM    548  CD  ARG A  34      -9.312  -6.625  10.253  1.00  1.760          C  
ATOM    549  NE  ARG A  34      -8.897  -7.732   9.402  1.00  1.760          N  
ATOM    550  CZ  ARG A  34      -9.074  -7.747   8.047  1.00  1.760          C  
ATOM    551  NH1 ARG A  34      -9.673  -6.745   7.438  1.00  1.760          N  
ATOM    552  NH2 ARG A  34      -8.623  -8.731   7.337  1.00  1.760          N  
ATOM    553  H   ARG A  34      -7.111  -4.798  14.207  1.00  1.460          H  
ATOM    554  HA  ARG A  34      -7.694  -4.527  11.314  1.00  1.520          H  
ATOM    555 1HB  ARG A  34      -9.573  -5.578  13.417  1.00  2.110          H  
ATOM    556 2HB  ARG A  34     -10.154  -4.935  11.893  1.00  2.110          H  
ATOM    557 1HG  ARG A  34      -8.084  -7.158  11.855  1.00  2.110          H  
ATOM    558 2HG  ARG A  34      -9.771  -7.516  12.082  1.00  2.110          H  
ATOM    559 1HD  ARG A  34     -10.371  -6.476  10.101  1.00  2.110          H  
ATOM    560 2HD  ARG A  34      -8.802  -5.782   9.954  1.00  2.110          H  
ATOM    561  HE  ARG A  34      -8.398  -8.509   9.831  1.00  2.110          H  
ATOM    562 1HH1 ARG A  34      -9.998  -5.948   7.969  1.00  2.110          H  
ATOM    563 2HH1 ARG A  34      -9.755  -6.739   6.428  1.00  2.110          H  
ATOM    564 1HH2 ARG A  34      -8.150  -9.516   7.782  1.00  2.110          H  
ATOM    565 2HH2 ARG A  34      -8.714  -8.728   6.329  1.00  2.110          H  
ATOM    566  N   GLY A  35      -7.621  -2.139  12.101  1.00  1.560          N  
ATOM    567  CA  GLY A  35      -7.886  -0.712  12.255  1.00  1.830          C  
ATOM    568  C   GLY A  35      -8.760  -0.168  11.118  1.00  1.750          C  
ATOM    569  O   GLY A  35      -8.389   0.793  10.437  1.00  2.010          O  
ATOM    570  H   GLY A  35      -6.730  -2.400  11.669  1.00  1.870          H  
ATOM    571 1HA  GLY A  35      -8.368  -0.530  13.215  1.00  2.200          H  
ATOM    572 2HA  GLY A  35      -6.943  -0.179  12.264  1.00  2.200          H  
ATOM    573  N   PHE A  36      -9.891  -0.845  10.888  1.00  1.810          N  
ATOM    574  CA  PHE A  36     -10.986  -0.666   9.891  1.00  1.980          C  
ATOM    575  C   PHE A  36     -10.537  -0.621   8.416  1.00  1.640          C  
ATOM    576  O   PHE A  36     -11.139  -1.285   7.569  1.00  2.070          O  
ATOM    577  CB  PHE A  36     -11.795   0.618  10.139  1.00  2.700          C  
ATOM    578  CG  PHE A  36     -13.053   0.751   9.212  1.00  2.700          C  
ATOM    579  CD1 PHE A  36     -14.259   0.161   9.568  1.00  2.700          C  
ATOM    580  CD2 PHE A  36     -13.014   1.434   7.992  1.00  2.700          C  
ATOM    581  CE1 PHE A  36     -15.372   0.260   8.748  1.00  2.700          C  
ATOM    582  CE2 PHE A  36     -14.124   1.518   7.171  1.00  2.700          C  
ATOM    583  CZ  PHE A  36     -15.302   0.932   7.550  1.00  2.700          C  
ATOM    584  H   PHE A  36     -10.021  -1.595  11.569  1.00  2.170          H  
ATOM    585  HA  PHE A  36     -11.663  -1.509  10.005  1.00  2.380          H  
ATOM    586 1HB  PHE A  36     -12.127   0.645  11.175  1.00  3.240          H  
ATOM    587 2HB  PHE A  36     -11.158   1.488   9.973  1.00  3.240          H  
ATOM    588  HD1 PHE A  36     -14.327  -0.374  10.504  1.00  3.240          H  
ATOM    589  HD2 PHE A  36     -12.103   1.893   7.685  1.00  3.240          H  
ATOM    590  HE1 PHE A  36     -16.309  -0.201   9.051  1.00  3.240          H  
ATOM    591  HE2 PHE A  36     -14.062   2.052   6.223  1.00  3.240          H  
ATOM    592  HZ  PHE A  36     -16.180   0.999   6.909  1.00  3.240          H  
ATOM    593  N   GLU A  37      -9.428   0.101   8.133  1.00  1.240          N  
ATOM    594  CA  GLU A  37      -8.812   0.186   6.818  1.00  1.320          C  
ATOM    595  C   GLU A  37      -7.459  -0.499   6.898  1.00  1.300          C  
ATOM    596  O   GLU A  37      -7.089  -1.352   6.074  1.00  1.950          O  
ATOM    597  CB  GLU A  37      -8.562   1.642   6.389  1.00  1.820          C  
ATOM    598  CG  GLU A  37      -9.780   2.511   6.284  1.00  1.820          C  
ATOM    599  CD  GLU A  37      -9.486   3.904   5.771  1.00  1.820          C  
ATOM    600  OE1 GLU A  37      -8.411   4.111   5.263  1.00  1.820          O  
ATOM    601  OE2 GLU A  37     -10.318   4.767   5.935  1.00  1.820          O  
ATOM    602  H   GLU A  37      -9.027   0.624   8.887  1.00  1.490          H  
ATOM    603  HA  GLU A  37      -9.435  -0.327   6.086  1.00  1.580          H  
ATOM    604 1HB  GLU A  37      -7.882   2.114   7.100  1.00  2.180          H  
ATOM    605 2HB  GLU A  37      -8.066   1.646   5.418  1.00  2.180          H  
ATOM    606 1HG  GLU A  37     -10.520   2.022   5.663  1.00  2.180          H  
ATOM    607 2HG  GLU A  37     -10.171   2.610   7.282  1.00  2.180          H  
ATOM    608  N   ASN A  38      -6.730  -0.189   7.953  1.00  0.910          N  
ATOM    609  CA  ASN A  38      -5.383  -0.696   8.093  1.00  1.120          C  
ATOM    610  C   ASN A  38      -5.412  -2.027   8.835  1.00  0.970          C  
ATOM    611  O   ASN A  38      -5.246  -2.113  10.064  1.00  1.240          O  
ATOM    612  CB  ASN A  38      -4.531   0.373   8.711  1.00  1.480          C  
ATOM    613  CG  ASN A  38      -4.345   1.542   7.809  1.00  1.480          C  
ATOM    614  OD1 ASN A  38      -3.936   1.388   6.650  1.00  1.480          O  
ATOM    615  ND2 ASN A  38      -4.654   2.714   8.295  1.00  1.480          N  
ATOM    616  H   ASN A  38      -7.124   0.427   8.664  1.00  1.090          H  
ATOM    617  HA  ASN A  38      -4.980  -0.900   7.099  1.00  1.340          H  
ATOM    618 1HB  ASN A  38      -4.957   0.691   9.665  1.00  1.780          H  
ATOM    619 2HB  ASN A  38      -3.580  -0.003   8.874  1.00  1.780          H  
ATOM    620 1HD2 ASN A  38      -4.558   3.535   7.728  1.00  1.780          H  
ATOM    621 2HD2 ASN A  38      -5.016   2.788   9.225  1.00  1.780          H  
ATOM    622  N   CYS A  39      -5.608  -3.067   8.049  1.00  1.070          N  
ATOM    623  CA  CYS A  39      -5.848  -4.396   8.558  1.00  0.900          C  
ATOM    624  C   CYS A  39      -4.724  -5.424   8.347  1.00  0.940          C  
ATOM    625  O   CYS A  39      -3.992  -5.367   7.365  1.00  1.250          O  
ATOM    626  CB  CYS A  39      -7.090  -4.840   7.874  1.00  1.330          C  
ATOM    627  SG  CYS A  39      -8.510  -3.693   8.216  1.00  1.330          S  
ATOM    628  H   CYS A  39      -5.690  -2.881   7.043  1.00  1.280          H  
ATOM    629  HA  CYS A  39      -6.036  -4.310   9.621  1.00  1.080          H  
ATOM    630 1HB  CYS A  39      -6.929  -4.884   6.799  1.00  1.590          H  
ATOM    631 2HB  CYS A  39      -7.298  -5.803   8.215  1.00  1.590          H  
ATOM    632  HG  CYS A  39      -8.003  -2.651   7.529  1.00  1.590          H  
ATOM    633  N   LEU A  40      -4.644  -6.404   9.245  1.00  0.830          N  
ATOM    634  CA  LEU A  40      -3.660  -7.464   9.166  1.00  0.970          C  
ATOM    635  C   LEU A  40      -4.207  -8.810   9.672  1.00  0.930          C  
ATOM    636  O   LEU A  40      -4.828  -8.890  10.743  1.00  1.270          O  
ATOM    637  CB  LEU A  40      -2.478  -7.016   9.997  1.00  1.300          C  
ATOM    638  CG  LEU A  40      -1.270  -7.822  10.011  1.00  1.300          C  
ATOM    639  CD1 LEU A  40      -0.637  -7.776   8.642  1.00  1.300          C  
ATOM    640  CD2 LEU A  40      -0.364  -7.241  11.032  1.00  1.300          C  
ATOM    641  H   LEU A  40      -5.260  -6.362  10.038  1.00  1.000          H  
ATOM    642  HA  LEU A  40      -3.378  -7.574   8.127  1.00  1.160          H  
ATOM    643 1HB  LEU A  40      -2.213  -6.041   9.677  1.00  1.560          H  
ATOM    644 2HB  LEU A  40      -2.809  -6.961  11.019  1.00  1.560          H  
ATOM    645  HG  LEU A  40      -1.499  -8.853  10.260  1.00  1.560          H  
ATOM    646 1HD1 LEU A  40       0.257  -8.325   8.650  1.00  1.560          H  
ATOM    647 2HD1 LEU A  40      -1.299  -8.196   7.925  1.00  1.560          H  
ATOM    648 3HD1 LEU A  40      -0.411  -6.734   8.371  1.00  1.560          H  
ATOM    649 1HD2 LEU A  40       0.564  -7.782  11.090  1.00  1.560          H  
ATOM    650 2HD2 LEU A  40      -0.158  -6.226  10.777  1.00  1.560          H  
ATOM    651 3HD2 LEU A  40      -0.847  -7.276  11.980  1.00  1.560          H  
ATOM    652  N   GLU A  41      -3.949  -9.885   8.928  1.00  0.940          N  
ATOM    653  CA  GLU A  41      -4.420 -11.210   9.331  1.00  0.920          C  
ATOM    654  C   GLU A  41      -3.546 -12.351   8.803  1.00  0.960          C  
ATOM    655  O   GLU A  41      -2.759 -12.161   7.873  1.00  1.080          O  
ATOM    656  CB  GLU A  41      -5.858 -11.409   8.864  1.00  1.300          C  
ATOM    657  CG  GLU A  41      -5.994 -11.384   7.394  1.00  1.300          C  
ATOM    658  CD  GLU A  41      -7.360 -11.505   6.929  1.00  1.300          C  
ATOM    659  OE1 GLU A  41      -8.226 -11.708   7.741  1.00  1.300          O  
ATOM    660  OE2 GLU A  41      -7.590 -11.397   5.757  1.00  1.300          O  
ATOM    661  H   GLU A  41      -3.440  -9.785   8.061  1.00  1.130          H  
ATOM    662  HA  GLU A  41      -4.420 -11.261  10.412  1.00  1.100          H  
ATOM    663 1HB  GLU A  41      -6.229 -12.371   9.224  1.00  1.560          H  
ATOM    664 2HB  GLU A  41      -6.495 -10.630   9.287  1.00  1.560          H  
ATOM    665 1HG  GLU A  41      -5.560 -10.476   7.014  1.00  1.560          H  
ATOM    666 2HG  GLU A  41      -5.433 -12.219   7.018  1.00  1.560          H  
ATOM    667  N   ILE A  42      -3.689 -13.524   9.431  1.00  0.940          N  
ATOM    668  CA  ILE A  42      -3.052 -14.778   9.011  1.00  1.020          C  
ATOM    669  C   ILE A  42      -4.082 -15.770   8.519  1.00  0.920          C  
ATOM    670  O   ILE A  42      -5.061 -16.081   9.197  1.00  0.970          O  
ATOM    671  CB  ILE A  42      -2.189 -15.437  10.129  1.00  1.400          C  
ATOM    672  CG1 ILE A  42      -1.019 -14.532  10.567  1.00  1.400          C  
ATOM    673  CG2 ILE A  42      -1.688 -16.857   9.709  1.00  1.400          C  
ATOM    674  CD1 ILE A  42      -0.017 -14.240   9.476  1.00  1.400          C  
ATOM    675  H   ILE A  42      -4.345 -13.544  10.220  1.00  1.130          H  
ATOM    676  HA  ILE A  42      -2.420 -14.562   8.170  1.00  1.220          H  
ATOM    677  HB  ILE A  42      -2.796 -15.550  10.997  1.00  1.680          H  
ATOM    678 1HG1 ILE A  42      -1.412 -13.590  10.926  1.00  1.680          H  
ATOM    679 2HG1 ILE A  42      -0.495 -15.023  11.386  1.00  1.680          H  
ATOM    680 1HG2 ILE A  42      -1.124 -17.294  10.533  1.00  1.680          H  
ATOM    681 2HG2 ILE A  42      -2.535 -17.505   9.489  1.00  1.680          H  
ATOM    682 3HG2 ILE A  42      -1.054 -16.801   8.830  1.00  1.680          H  
ATOM    683 1HD1 ILE A  42       0.756 -13.648   9.851  1.00  1.680          H  
ATOM    684 2HD1 ILE A  42       0.416 -15.156   9.105  1.00  1.680          H  
ATOM    685 3HD1 ILE A  42      -0.494 -13.715   8.669  1.00  1.680          H  
ATOM    686  N   ARG A  43      -3.843 -16.301   7.337  1.00  0.840          N  
ATOM    687  CA  ARG A  43      -4.781 -17.200   6.708  1.00  0.820          C  
ATOM    688  C   ARG A  43      -4.140 -17.990   5.558  1.00  0.780          C  
ATOM    689  O   ARG A  43      -3.133 -17.579   4.989  1.00  0.790          O  
ATOM    690  CB  ARG A  43      -5.968 -16.365   6.222  1.00  1.160          C  
ATOM    691  CG  ARG A  43      -6.947 -17.063   5.439  1.00  1.160          C  
ATOM    692  CD  ARG A  43      -8.011 -16.244   4.963  1.00  1.160          C  
ATOM    693  NE  ARG A  43      -9.144 -16.180   5.792  1.00  1.160          N  
ATOM    694  CZ  ARG A  43      -9.574 -15.117   6.441  1.00  1.160          C  
ATOM    695  NH1 ARG A  43      -8.943 -13.989   6.345  1.00  1.160          N  
ATOM    696  NH2 ARG A  43     -10.643 -15.218   7.181  1.00  1.160          N  
ATOM    697  H   ARG A  43      -2.993 -16.050   6.853  1.00  1.010          H  
ATOM    698  HA  ARG A  43      -5.136 -17.908   7.457  1.00  0.980          H  
ATOM    699 1HB  ARG A  43      -6.482 -15.950   7.062  1.00  1.390          H  
ATOM    700 2HB  ARG A  43      -5.640 -15.542   5.648  1.00  1.390          H  
ATOM    701 1HG  ARG A  43      -6.497 -17.408   4.554  1.00  1.390          H  
ATOM    702 2HG  ARG A  43      -7.370 -17.897   6.002  1.00  1.390          H  
ATOM    703 1HD  ARG A  43      -7.623 -15.255   4.795  1.00  1.390          H  
ATOM    704 2HD  ARG A  43      -8.312 -16.592   4.089  1.00  1.390          H  
ATOM    705  HE  ARG A  43      -9.672 -17.045   5.916  1.00  1.390          H  
ATOM    706 1HH1 ARG A  43      -8.113 -13.909   5.776  1.00  1.390          H  
ATOM    707 2HH1 ARG A  43      -9.238 -13.153   6.862  1.00  1.390          H  
ATOM    708 1HH2 ARG A  43     -11.147 -16.139   7.274  1.00  1.390          H  
ATOM    709 2HH2 ARG A  43     -10.945 -14.397   7.663  1.00  1.390          H  
ATOM    710  N   LYS A  44      -4.705 -19.150   5.238  1.00  0.850          N  
ATOM    711  CA  LYS A  44      -4.297 -19.899   4.054  1.00  0.860          C  
ATOM    712  C   LYS A  44      -4.537 -19.007   2.811  1.00  0.780          C  
ATOM    713  O   LYS A  44      -5.648 -18.492   2.670  1.00  0.740          O  
ATOM    714  CB  LYS A  44      -5.126 -21.186   3.966  1.00  1.200          C  
ATOM    715  CG  LYS A  44      -4.760 -22.147   2.839  1.00  1.200          C  
ATOM    716  CD  LYS A  44      -5.641 -23.400   2.904  1.00  1.200          C  
ATOM    717  CE  LYS A  44      -5.318 -24.382   1.784  1.00  1.200          C  
ATOM    718  NZ  LYS A  44      -6.181 -25.596   1.849  1.00  1.200          N  
ATOM    719  H   LYS A  44      -5.481 -19.492   5.795  1.00  1.020          H  
ATOM    720  HA  LYS A  44      -3.251 -20.163   4.161  1.00  1.030          H  
ATOM    721 1HB  LYS A  44      -5.035 -21.734   4.904  1.00  1.440          H  
ATOM    722 2HB  LYS A  44      -6.185 -20.927   3.846  1.00  1.440          H  
ATOM    723 1HG  LYS A  44      -4.904 -21.662   1.881  1.00  1.440          H  
ATOM    724 2HG  LYS A  44      -3.715 -22.437   2.931  1.00  1.440          H  
ATOM    725 1HD  LYS A  44      -5.501 -23.897   3.865  1.00  1.440          H  
ATOM    726 2HD  LYS A  44      -6.691 -23.099   2.820  1.00  1.440          H  
ATOM    727 1HE  LYS A  44      -5.472 -23.891   0.825  1.00  1.440          H  
ATOM    728 2HE  LYS A  44      -4.275 -24.685   1.863  1.00  1.440          H  
ATOM    729 1HZ  LYS A  44      -5.941 -26.223   1.093  1.00  1.440          H  
ATOM    730 2HZ  LYS A  44      -6.039 -26.067   2.733  1.00  1.440          H  
ATOM    731 3HZ  LYS A  44      -7.152 -25.323   1.766  1.00  1.440          H  
ATOM    732  N   PRO A  45      -3.580 -18.840   1.865  1.00  0.830          N  
ATOM    733  CA  PRO A  45      -3.723 -18.019   0.653  1.00  0.860          C  
ATOM    734  C   PRO A  45      -5.026 -18.268  -0.106  1.00  0.810          C  
ATOM    735  O   PRO A  45      -5.638 -17.335  -0.636  1.00  0.780          O  
ATOM    736  CB  PRO A  45      -2.505 -18.451  -0.164  1.00  1.290          C  
ATOM    737  CG  PRO A  45      -1.464 -18.799   0.882  1.00  1.290          C  
ATOM    738  CD  PRO A  45      -2.245 -19.463   2.013  1.00  1.290          C  
ATOM    739  HA  PRO A  45      -3.626 -16.964   0.914  1.00  1.030          H  
ATOM    740 1HB  PRO A  45      -2.758 -19.298  -0.820  1.00  1.550          H  
ATOM    741 2HB  PRO A  45      -2.190 -17.629  -0.826  1.00  1.550          H  
ATOM    742 1HG  PRO A  45      -0.695 -19.457   0.439  1.00  1.550          H  
ATOM    743 2HG  PRO A  45      -0.943 -17.882   1.208  1.00  1.550          H  
ATOM    744 1HD  PRO A  45      -2.287 -20.554   1.884  1.00  1.550          H  
ATOM    745 2HD  PRO A  45      -1.774 -19.161   2.964  1.00  1.550          H  
ATOM    746  N   ALA A  46      -5.478 -19.521  -0.113  1.00  0.860          N  
ATOM    747  CA  ALA A  46      -6.720 -19.899  -0.767  1.00  0.940          C  
ATOM    748  C   ALA A  46      -7.900 -19.082  -0.268  1.00  0.880          C  
ATOM    749  O   ALA A  46      -8.782 -18.693  -1.033  1.00  1.040          O  
ATOM    750  CB  ALA A  46      -6.997 -21.369  -0.524  1.00  1.280          C  
ATOM    751  H   ALA A  46      -4.913 -20.251   0.291  1.00  1.030          H  
ATOM    752  HA  ALA A  46      -6.608 -19.717  -1.837  1.00  1.130          H  
ATOM    753 1HB  ALA A  46      -7.916 -21.651  -1.036  1.00  1.540          H  
ATOM    754 2HB  ALA A  46      -6.169 -21.963  -0.902  1.00  1.540          H  
ATOM    755 3HB  ALA A  46      -7.115 -21.539   0.547  1.00  1.540          H  
ATOM    756  N   ASP A  47      -7.925 -18.834   1.026  1.00  0.740          N  
ATOM    757  CA  ASP A  47      -9.020 -18.129   1.611  1.00  0.820          C  
ATOM    758  C   ASP A  47      -8.732 -16.634   1.577  1.00  0.700          C  
ATOM    759  O   ASP A  47      -9.650 -15.823   1.448  1.00  0.750          O  
ATOM    760  CB  ASP A  47      -9.304 -18.723   2.983  1.00  1.120          C  
ATOM    761  CG  ASP A  47      -9.793 -20.157   2.912  1.00  1.120          C  
ATOM    762  OD1 ASP A  47     -10.788 -20.408   2.278  1.00  1.120          O  
ATOM    763  OD2 ASP A  47      -9.170 -20.994   3.519  1.00  1.120          O  
ATOM    764  H   ASP A  47      -7.158 -19.126   1.626  1.00  0.890          H  
ATOM    765  HA  ASP A  47      -9.907 -18.307   1.004  1.00  0.980          H  
ATOM    766 1HB  ASP A  47      -8.382 -18.755   3.544  1.00  1.340          H  
ATOM    767 2HB  ASP A  47     -10.012 -18.129   3.514  1.00  1.340          H  
ATOM    768  N   PHE A  48      -7.455 -16.237   1.605  1.00  0.650          N  
ATOM    769  CA  PHE A  48      -7.197 -14.801   1.536  1.00  0.610          C  
ATOM    770  C   PHE A  48      -7.831 -14.164   0.338  1.00  0.580          C  
ATOM    771  O   PHE A  48      -8.409 -13.092   0.453  1.00  0.590          O  
ATOM    772  CB  PHE A  48      -5.746 -14.439   1.434  1.00  0.870          C  
ATOM    773  CG  PHE A  48      -5.075 -14.163   2.649  1.00  0.870          C  
ATOM    774  CD1 PHE A  48      -4.173 -15.001   3.215  1.00  0.870          C  
ATOM    775  CD2 PHE A  48      -5.326 -12.957   3.242  1.00  0.870          C  
ATOM    776  CE1 PHE A  48      -3.535 -14.621   4.343  1.00  0.870          C  
ATOM    777  CE2 PHE A  48      -4.694 -12.602   4.368  1.00  0.870          C  
ATOM    778  CZ  PHE A  48      -3.794 -13.424   4.919  1.00  0.870          C  
ATOM    779  H   PHE A  48      -6.710 -16.932   1.736  1.00  0.780          H  
ATOM    780  HA  PHE A  48      -7.613 -14.337   2.429  1.00  0.730          H  
ATOM    781 1HB  PHE A  48      -5.222 -15.237   0.929  1.00  1.040          H  
ATOM    782 2HB  PHE A  48      -5.670 -13.558   0.807  1.00  1.040          H  
ATOM    783  HD1 PHE A  48      -3.947 -15.959   2.781  1.00  1.040          H  
ATOM    784  HD2 PHE A  48      -6.052 -12.268   2.785  1.00  1.040          H  
ATOM    785  HE1 PHE A  48      -2.826 -15.280   4.779  1.00  1.040          H  
ATOM    786  HE2 PHE A  48      -4.907 -11.643   4.827  1.00  1.040          H  
ATOM    787  HZ  PHE A  48      -3.278 -13.134   5.820  1.00  1.040          H  
ATOM    788  N   GLU A  49      -7.749 -14.787  -0.828  1.00  0.620          N  
ATOM    789  CA  GLU A  49      -8.344 -14.096  -1.967  1.00  0.650          C  
ATOM    790  C   GLU A  49      -9.855 -13.856  -1.778  1.00  0.610          C  
ATOM    791  O   GLU A  49     -10.349 -12.754  -2.057  1.00  0.590          O  
ATOM    792  CB  GLU A  49      -8.079 -14.858  -3.262  1.00  0.900          C  
ATOM    793  CG  GLU A  49      -6.602 -14.851  -3.699  1.00  0.900          C  
ATOM    794  CD  GLU A  49      -6.337 -15.598  -4.993  1.00  0.900          C  
ATOM    795  OE1 GLU A  49      -7.255 -15.787  -5.762  1.00  0.900          O  
ATOM    796  OE2 GLU A  49      -5.227 -16.023  -5.186  1.00  0.900          O  
ATOM    797  H   GLU A  49      -7.238 -15.677  -0.907  1.00  0.740          H  
ATOM    798  HA  GLU A  49      -7.869 -13.129  -2.061  1.00  0.780          H  
ATOM    799 1HB  GLU A  49      -8.401 -15.895  -3.149  1.00  1.080          H  
ATOM    800 2HB  GLU A  49      -8.665 -14.414  -4.047  1.00  1.080          H  
ATOM    801 1HG  GLU A  49      -6.279 -13.817  -3.819  1.00  1.080          H  
ATOM    802 2HG  GLU A  49      -6.004 -15.297  -2.902  1.00  1.080          H  
ATOM    803  N   SER A  50     -10.572 -14.842  -1.224  1.00  0.650          N  
ATOM    804  CA  SER A  50     -12.010 -14.708  -0.994  1.00  0.680          C  
ATOM    805  C   SER A  50     -12.317 -13.625   0.025  1.00  0.580          C  
ATOM    806  O   SER A  50     -13.271 -12.835  -0.126  1.00  0.610          O  
ATOM    807  CB  SER A  50     -12.586 -16.024  -0.493  1.00  0.940          C  
ATOM    808  OG  SER A  50     -12.513 -17.027  -1.473  1.00  0.940          O  
ATOM    809  H   SER A  50     -10.116 -15.726  -1.019  1.00  0.780          H  
ATOM    810  HA  SER A  50     -12.485 -14.443  -1.938  1.00  0.820          H  
ATOM    811 1HB  SER A  50     -12.034 -16.341   0.395  1.00  1.130          H  
ATOM    812 2HB  SER A  50     -13.622 -15.874  -0.195  1.00  1.130          H  
ATOM    813  HG  SER A  50     -12.878 -17.820  -1.068  1.00  1.130          H  
ATOM    814  N   TYR A  51     -11.513 -13.584   1.070  1.00  0.530          N  
ATOM    815  CA  TYR A  51     -11.759 -12.617   2.090  1.00  0.550          C  
ATOM    816  C   TYR A  51     -11.323 -11.237   1.687  1.00  0.480          C  
ATOM    817  O   TYR A  51     -12.010 -10.280   2.015  1.00  0.520          O  
ATOM    818  CB  TYR A  51     -11.177 -13.092   3.368  1.00  0.760          C  
ATOM    819  CG  TYR A  51     -11.997 -14.184   3.890  1.00  0.760          C  
ATOM    820  CD1 TYR A  51     -11.513 -15.431   3.905  1.00  0.760          C  
ATOM    821  CD2 TYR A  51     -13.270 -13.937   4.349  1.00  0.760          C  
ATOM    822  CE1 TYR A  51     -12.237 -16.442   4.417  1.00  0.760          C  
ATOM    823  CE2 TYR A  51     -14.009 -14.972   4.851  1.00  0.760          C  
ATOM    824  CZ  TYR A  51     -13.462 -16.212   4.900  1.00  0.760          C  
ATOM    825  OH  TYR A  51     -14.121 -17.240   5.435  1.00  0.760          O  
ATOM    826  H   TYR A  51     -10.766 -14.282   1.162  1.00  0.640          H  
ATOM    827  HA  TYR A  51     -12.833 -12.566   2.236  1.00  0.660          H  
ATOM    828 1HB  TYR A  51     -10.156 -13.452   3.210  1.00  0.910          H  
ATOM    829 2HB  TYR A  51     -11.154 -12.316   4.070  1.00  0.910          H  
ATOM    830  HD1 TYR A  51     -10.532 -15.618   3.543  1.00  0.910          H  
ATOM    831  HD2 TYR A  51     -13.684 -12.926   4.336  1.00  0.910          H  
ATOM    832  HE1 TYR A  51     -11.836 -17.445   4.464  1.00  0.910          H  
ATOM    833  HE2 TYR A  51     -15.010 -14.793   5.241  1.00  0.910          H  
ATOM    834  HH  TYR A  51     -13.492 -17.714   6.059  1.00  0.910          H  
ATOM    835  N   PHE A  52     -10.252 -11.098   0.915  1.00  0.500          N  
ATOM    836  CA  PHE A  52      -9.868  -9.772   0.472  1.00  0.570          C  
ATOM    837  C   PHE A  52     -10.986  -9.144  -0.278  1.00  0.530          C  
ATOM    838  O   PHE A  52     -11.319  -7.991  -0.034  1.00  0.580          O  
ATOM    839  CB  PHE A  52      -8.735  -9.779  -0.545  1.00  0.770          C  
ATOM    840  CG  PHE A  52      -7.401  -9.881  -0.059  1.00  0.770          C  
ATOM    841  CD1 PHE A  52      -6.526 -10.721  -0.684  1.00  0.770          C  
ATOM    842  CD2 PHE A  52      -6.973  -9.116   0.987  1.00  0.770          C  
ATOM    843  CE1 PHE A  52      -5.266 -10.804  -0.280  1.00  0.770          C  
ATOM    844  CE2 PHE A  52      -5.722  -9.197   1.391  1.00  0.770          C  
ATOM    845  CZ  PHE A  52      -4.860 -10.038   0.759  1.00  0.770          C  
ATOM    846  H   PHE A  52      -9.685 -11.904   0.678  1.00  0.600          H  
ATOM    847  HA  PHE A  52      -9.641  -9.162   1.339  1.00  0.680          H  
ATOM    848 1HB  PHE A  52      -8.898 -10.618  -1.222  1.00  0.920          H  
ATOM    849 2HB  PHE A  52      -8.799  -8.877  -1.150  1.00  0.920          H  
ATOM    850  HD1 PHE A  52      -6.861 -11.312  -1.519  1.00  0.920          H  
ATOM    851  HD2 PHE A  52      -7.644  -8.427   1.489  1.00  0.920          H  
ATOM    852  HE1 PHE A  52      -4.581 -11.473  -0.790  1.00  0.920          H  
ATOM    853  HE2 PHE A  52      -5.398  -8.583   2.220  1.00  0.920          H  
ATOM    854  HZ  PHE A  52      -3.857 -10.084   1.086  1.00  0.920          H  
ATOM    855  N   GLN A  53     -11.596  -9.895  -1.185  1.00  0.520          N  
ATOM    856  CA  GLN A  53     -12.653  -9.297  -1.966  1.00  0.590          C  
ATOM    857  C   GLN A  53     -13.820  -8.884  -1.086  1.00  0.570          C  
ATOM    858  O   GLN A  53     -14.358  -7.782  -1.244  1.00  0.670          O  
ATOM    859  CB  GLN A  53     -13.086 -10.272  -3.042  1.00  0.800          C  
ATOM    860  CG  GLN A  53     -12.030 -10.491  -4.083  1.00  0.800          C  
ATOM    861  CD  GLN A  53     -11.758  -9.239  -4.873  1.00  0.800          C  
ATOM    862  OE1 GLN A  53     -10.756  -8.533  -4.690  1.00  0.800          O  
ATOM    863  NE2 GLN A  53     -12.662  -8.970  -5.780  1.00  0.800          N  
ATOM    864  H   GLN A  53     -11.270 -10.852  -1.361  1.00  0.620          H  
ATOM    865  HA  GLN A  53     -12.261  -8.400  -2.439  1.00  0.710          H  
ATOM    866 1HB  GLN A  53     -13.310 -11.240  -2.585  1.00  0.960          H  
ATOM    867 2HB  GLN A  53     -13.991  -9.916  -3.531  1.00  0.960          H  
ATOM    868 1HG  GLN A  53     -11.105 -10.819  -3.616  1.00  0.960          H  
ATOM    869 2HG  GLN A  53     -12.398 -11.253  -4.762  1.00  0.960          H  
ATOM    870 1HE2 GLN A  53     -12.575  -8.164  -6.410  1.00  0.960          H  
ATOM    871 2HE2 GLN A  53     -13.446  -9.621  -5.912  1.00  0.960          H  
ATOM    872  N   THR A  54     -14.149  -9.712  -0.093  1.00  0.510          N  
ATOM    873  CA  THR A  54     -15.225  -9.391   0.835  1.00  0.580          C  
ATOM    874  C   THR A  54     -14.892  -8.117   1.613  1.00  0.560          C  
ATOM    875  O   THR A  54     -15.715  -7.193   1.727  1.00  0.680          O  
ATOM    876  CB  THR A  54     -15.444 -10.559   1.831  1.00  0.780          C  
ATOM    877  OG1 THR A  54     -15.842 -11.744   1.114  1.00  0.780          O  
ATOM    878  CG2 THR A  54     -16.509 -10.208   2.852  1.00  0.780          C  
ATOM    879  H   THR A  54     -13.688 -10.624  -0.022  1.00  0.610          H  
ATOM    880  HA  THR A  54     -16.139  -9.225   0.268  1.00  0.700          H  
ATOM    881  HB  THR A  54     -14.516 -10.762   2.358  1.00  0.940          H  
ATOM    882  HG1 THR A  54     -15.094 -12.077   0.579  1.00  0.940          H  
ATOM    883 1HG2 THR A  54     -16.632 -11.046   3.535  1.00  0.940          H  
ATOM    884 2HG2 THR A  54     -16.211  -9.329   3.417  1.00  0.940          H  
ATOM    885 3HG2 THR A  54     -17.451 -10.009   2.348  1.00  0.940          H  
ATOM    886  N   PHE A  55     -13.661  -8.067   2.117  1.00  0.520          N  
ATOM    887  CA  PHE A  55     -13.173  -6.973   2.918  1.00  0.620          C  
ATOM    888  C   PHE A  55     -13.008  -5.699   2.123  1.00  0.740          C  
ATOM    889  O   PHE A  55     -13.101  -4.627   2.696  1.00  1.000          O  
ATOM    890  CB  PHE A  55     -11.819  -7.308   3.569  1.00  0.830          C  
ATOM    891  CG  PHE A  55     -11.867  -8.273   4.753  1.00  0.830          C  
ATOM    892  CD1 PHE A  55     -11.182  -9.474   4.773  1.00  0.830          C  
ATOM    893  CD2 PHE A  55     -12.595  -7.961   5.835  1.00  0.830          C  
ATOM    894  CE1 PHE A  55     -11.265 -10.311   5.878  1.00  0.830          C  
ATOM    895  CE2 PHE A  55     -12.659  -8.792   6.925  1.00  0.830          C  
ATOM    896  CZ  PHE A  55     -12.008  -9.958   6.930  1.00  0.830          C  
ATOM    897  H   PHE A  55     -13.047  -8.861   1.968  1.00  0.620          H  
ATOM    898  HA  PHE A  55     -13.905  -6.785   3.701  1.00  0.740          H  
ATOM    899 1HB  PHE A  55     -11.173  -7.744   2.807  1.00  0.990          H  
ATOM    900 2HB  PHE A  55     -11.345  -6.387   3.899  1.00  0.990          H  
ATOM    901  HD1 PHE A  55     -10.569  -9.761   3.923  1.00  0.990          H  
ATOM    902  HD2 PHE A  55     -13.128  -7.031   5.820  1.00  0.990          H  
ATOM    903  HE1 PHE A  55     -10.723 -11.255   5.905  1.00  0.990          H  
ATOM    904  HE2 PHE A  55     -13.247  -8.529   7.794  1.00  0.990          H  
ATOM    905  HZ  PHE A  55     -12.084 -10.613   7.784  1.00  0.990          H  
ATOM    906  N   ASN A  56     -12.723  -5.793   0.826  1.00  0.680          N  
ATOM    907  CA  ASN A  56     -12.557  -4.613  -0.006  1.00  0.820          C  
ATOM    908  C   ASN A  56     -13.901  -3.967  -0.312  1.00  0.780          C  
ATOM    909  O   ASN A  56     -13.993  -2.747  -0.459  1.00  0.970          O  
ATOM    910  CB  ASN A  56     -11.837  -4.980  -1.280  1.00  1.090          C  
ATOM    911  CG  ASN A  56     -10.406  -5.324  -1.023  1.00  1.090          C  
ATOM    912  OD1 ASN A  56      -9.796  -4.918  -0.024  1.00  1.090          O  
ATOM    913  ND2 ASN A  56      -9.857  -6.107  -1.888  1.00  1.090          N  
ATOM    914  H   ASN A  56     -12.560  -6.713   0.414  1.00  0.820          H  
ATOM    915  HA  ASN A  56     -11.961  -3.884   0.542  1.00  0.980          H  
ATOM    916 1HB  ASN A  56     -12.332  -5.840  -1.740  1.00  1.310          H  
ATOM    917 2HB  ASN A  56     -11.889  -4.153  -1.986  1.00  1.310          H  
ATOM    918 1HD2 ASN A  56      -8.911  -6.394  -1.751  1.00  1.310          H  
ATOM    919 2HD2 ASN A  56     -10.395  -6.442  -2.667  1.00  1.310          H  
ATOM    920  N   ASN A  57     -14.952  -4.781  -0.413  1.00  0.640          N  
ATOM    921  CA  ASN A  57     -16.280  -4.251  -0.677  1.00  0.700          C  
ATOM    922  C   ASN A  57     -16.865  -3.581   0.562  1.00  0.700          C  
ATOM    923  O   ASN A  57     -17.548  -2.552   0.473  1.00  0.730          O  
ATOM    924  CB  ASN A  57     -17.187  -5.349  -1.196  1.00  0.960          C  
ATOM    925  CG  ASN A  57     -16.883  -5.708  -2.630  1.00  0.960          C  
ATOM    926  OD1 ASN A  57     -16.404  -4.868  -3.408  1.00  0.960          O  
ATOM    927  ND2 ASN A  57     -17.146  -6.934  -2.997  1.00  0.960          N  
ATOM    928  H   ASN A  57     -14.803  -5.795  -0.349  1.00  0.770          H  
ATOM    929  HA  ASN A  57     -16.196  -3.482  -1.442  1.00  0.840          H  
ATOM    930 1HB  ASN A  57     -17.054  -6.243  -0.577  1.00  1.150          H  
ATOM    931 2HB  ASN A  57     -18.227  -5.041  -1.114  1.00  1.150          H  
ATOM    932 1HD2 ASN A  57     -16.960  -7.227  -3.935  1.00  1.150          H  
ATOM    933 2HD2 ASN A  57     -17.526  -7.584  -2.341  1.00  1.150          H  
ATOM    934  N   PHE A  58     -16.534  -4.114   1.732  1.00  0.780          N  
ATOM    935  CA  PHE A  58     -17.056  -3.588   2.978  1.00  0.900          C  
ATOM    936  C   PHE A  58     -16.868  -2.076   3.259  1.00  0.890          C  
ATOM    937  O   PHE A  58     -17.890  -1.419   3.465  1.00  0.930          O  
ATOM    938  CB  PHE A  58     -16.518  -4.436   4.119  1.00  1.210          C  
ATOM    939  CG  PHE A  58     -16.779  -3.874   5.454  1.00  1.210          C  
ATOM    940  CD1 PHE A  58     -18.028  -3.880   5.985  1.00  1.210          C  
ATOM    941  CD2 PHE A  58     -15.745  -3.342   6.198  1.00  1.210          C  
ATOM    942  CE1 PHE A  58     -18.240  -3.352   7.212  1.00  1.210          C  
ATOM    943  CE2 PHE A  58     -15.958  -2.830   7.426  1.00  1.210          C  
ATOM    944  CZ  PHE A  58     -17.208  -2.828   7.941  1.00  1.210          C  
ATOM    945  H   PHE A  58     -15.983  -4.982   1.736  1.00  0.940          H  
ATOM    946  HA  PHE A  58     -18.132  -3.765   2.956  1.00  1.080          H  
ATOM    947 1HB  PHE A  58     -16.994  -5.407   4.054  1.00  1.450          H  
ATOM    948 2HB  PHE A  58     -15.456  -4.612   4.008  1.00  1.450          H  
ATOM    949  HD1 PHE A  58     -18.858  -4.297   5.417  1.00  1.450          H  
ATOM    950  HD2 PHE A  58     -14.738  -3.335   5.796  1.00  1.450          H  
ATOM    951  HE1 PHE A  58     -19.241  -3.342   7.618  1.00  1.450          H  
ATOM    952  HE2 PHE A  58     -15.121  -2.420   7.993  1.00  1.450          H  
ATOM    953  HZ  PHE A  58     -17.391  -2.413   8.929  1.00  1.450          H  
ATOM    954  N   PRO A  59     -15.649  -1.473   3.231  1.00  0.920          N  
ATOM    955  CA  PRO A  59     -15.382  -0.074   3.485  1.00  0.970          C  
ATOM    956  C   PRO A  59     -15.958   0.814   2.411  1.00  0.840          C  
ATOM    957  O   PRO A  59     -16.027   2.023   2.584  1.00  0.930          O  
ATOM    958  CB  PRO A  59     -13.858   0.006   3.503  1.00  1.460          C  
ATOM    959  CG  PRO A  59     -13.426  -1.123   2.673  1.00  1.460          C  
ATOM    960  CD  PRO A  59     -14.439  -2.198   2.927  1.00  1.460          C  
ATOM    961  HA  PRO A  59     -15.798   0.191   4.468  1.00  1.160          H  
ATOM    962 1HB  PRO A  59     -13.538   0.954   3.078  1.00  1.750          H  
ATOM    963 2HB  PRO A  59     -13.480  -0.041   4.537  1.00  1.750          H  
ATOM    964 1HG  PRO A  59     -13.383  -0.833   1.604  1.00  1.750          H  
ATOM    965 2HG  PRO A  59     -12.410  -1.445   2.950  1.00  1.750          H  
ATOM    966 1HD  PRO A  59     -14.511  -2.751   2.039  1.00  1.750          H  
ATOM    967 2HD  PRO A  59     -14.114  -2.783   3.769  1.00  1.750          H  
ATOM    968  N   ASN A  60     -16.340   0.247   1.270  1.00  0.700          N  
ATOM    969  CA  ASN A  60     -16.890   1.101   0.256  1.00  0.700          C  
ATOM    970  C   ASN A  60     -18.361   1.169   0.531  1.00  0.820          C  
ATOM    971  O   ASN A  60     -18.962   2.248   0.521  1.00  1.030          O  
ATOM    972  CB  ASN A  60     -16.571   0.606  -1.134  1.00  0.980          C  
ATOM    973  CG  ASN A  60     -15.093   0.784  -1.467  1.00  0.980          C  
ATOM    974  OD1 ASN A  60     -14.470  -0.050  -2.166  1.00  0.980          O  
ATOM    975  ND2 ASN A  60     -14.514   1.861  -0.982  1.00  0.980          N  
ATOM    976  H   ASN A  60     -16.333  -0.761   1.117  1.00  0.840          H  
ATOM    977  HA  ASN A  60     -16.505   2.106   0.384  1.00  0.840          H  
ATOM    978 1HB  ASN A  60     -16.815  -0.458  -1.196  1.00  1.180          H  
ATOM    979 2HB  ASN A  60     -17.181   1.127  -1.870  1.00  1.180          H  
ATOM    980 1HD2 ASN A  60     -13.548   2.057  -1.165  1.00  1.180          H  
ATOM    981 2HD2 ASN A  60     -15.012   2.526  -0.434  1.00  1.180          H  
ATOM    982  N   THR A  61     -18.946   0.035   0.882  1.00  0.870          N  
ATOM    983  CA  THR A  61     -20.359   0.026   1.198  1.00  1.110          C  
ATOM    984  C   THR A  61     -20.613   0.929   2.417  1.00  1.230          C  
ATOM    985  O   THR A  61     -21.444   1.838   2.392  1.00  1.410          O  
ATOM    986  CB  THR A  61     -20.854  -1.403   1.500  1.00  1.460          C  
ATOM    987  OG1 THR A  61     -20.666  -2.227   0.342  1.00  1.460          O  
ATOM    988  CG2 THR A  61     -22.341  -1.380   1.870  1.00  1.460          C  
ATOM    989  H   THR A  61     -18.417  -0.840   0.874  1.00  1.040          H  
ATOM    990  HA  THR A  61     -20.915   0.423   0.349  1.00  1.330          H  
ATOM    991  HB  THR A  61     -20.277  -1.821   2.327  1.00  1.750          H  
ATOM    992  HG1 THR A  61     -19.714  -2.345   0.190  1.00  1.750          H  
ATOM    993 1HG2 THR A  61     -22.675  -2.395   2.073  1.00  1.750          H  
ATOM    994 2HG2 THR A  61     -22.500  -0.767   2.757  1.00  1.750          H  
ATOM    995 3HG2 THR A  61     -22.913  -0.969   1.040  1.00  1.750          H  
ATOM    996  N   GLN A  62     -19.793   0.797   3.451  1.00  1.220          N  
ATOM    997  CA  GLN A  62     -20.047   1.531   4.695  1.00  1.370          C  
ATOM    998  C   GLN A  62     -19.632   3.003   4.713  1.00  1.420          C  
ATOM    999  O   GLN A  62     -19.765   3.675   5.743  1.00  1.760          O  
ATOM   1000  CB  GLN A  62     -19.355   0.850   5.874  1.00  1.860          C  
ATOM   1001  CG  GLN A  62     -19.837  -0.533   6.175  1.00  1.860          C  
ATOM   1002  CD  GLN A  62     -21.303  -0.598   6.466  1.00  1.860          C  
ATOM   1003  OE1 GLN A  62     -21.823   0.163   7.281  1.00  1.860          O  
ATOM   1004  NE2 GLN A  62     -21.991  -1.513   5.803  1.00  1.860          N  
ATOM   1005  H   GLN A  62     -19.067   0.076   3.414  1.00  1.460          H  
ATOM   1006  HA  GLN A  62     -21.122   1.507   4.871  1.00  1.640          H  
ATOM   1007 1HB  GLN A  62     -18.287   0.780   5.661  1.00  2.230          H  
ATOM   1008 2HB  GLN A  62     -19.473   1.454   6.770  1.00  2.230          H  
ATOM   1009 1HG  GLN A  62     -19.615  -1.192   5.339  1.00  2.230          H  
ATOM   1010 2HG  GLN A  62     -19.316  -0.853   7.061  1.00  2.230          H  
ATOM   1011 1HE2 GLN A  62     -22.979  -1.607   5.953  1.00  2.230          H  
ATOM   1012 2HE2 GLN A  62     -21.518  -2.109   5.157  1.00  2.230          H  
ATOM   1013  N   LYS A  63     -19.117   3.504   3.596  1.00  1.160          N  
ATOM   1014  CA  LYS A  63     -18.737   4.899   3.500  1.00  1.420          C  
ATOM   1015  C   LYS A  63     -19.377   5.531   2.260  1.00  1.320          C  
ATOM   1016  O   LYS A  63     -18.999   6.653   1.909  1.00  1.710          O  
ATOM   1017  CB  LYS A  63     -17.213   5.064   3.466  1.00  1.880          C  
ATOM   1018  CG  LYS A  63     -16.448   4.547   4.711  1.00  1.880          C  
ATOM   1019  CD  LYS A  63     -16.756   5.347   5.988  1.00  1.880          C  
ATOM   1020  CE  LYS A  63     -15.924   4.852   7.166  1.00  1.880          C  
ATOM   1021  NZ  LYS A  63     -16.218   5.612   8.422  1.00  1.880          N  
ATOM   1022  H   LYS A  63     -19.016   2.927   2.757  1.00  1.390          H  
ATOM   1023  HA  LYS A  63     -19.131   5.430   4.363  1.00  1.700          H  
ATOM   1024 1HB  LYS A  63     -16.817   4.528   2.601  1.00  2.260          H  
ATOM   1025 2HB  LYS A  63     -16.964   6.115   3.335  1.00  2.260          H  
ATOM   1026 1HG  LYS A  63     -16.679   3.491   4.870  1.00  2.260          H  
ATOM   1027 2HG  LYS A  63     -15.396   4.637   4.514  1.00  2.260          H  
ATOM   1028 1HD  LYS A  63     -16.548   6.403   5.817  1.00  2.260          H  
ATOM   1029 2HD  LYS A  63     -17.803   5.239   6.252  1.00  2.260          H  
ATOM   1030 1HE  LYS A  63     -16.147   3.803   7.332  1.00  2.260          H  
ATOM   1031 2HE  LYS A  63     -14.864   4.955   6.927  1.00  2.260          H  
ATOM   1032 1HZ  LYS A  63     -15.651   5.247   9.177  1.00  2.260          H  
ATOM   1033 2HZ  LYS A  63     -16.007   6.591   8.286  1.00  2.260          H  
ATOM   1034 3HZ  LYS A  63     -17.197   5.508   8.656  1.00  2.260          H  
ATOM   1035  N   ASP A  64     -20.300   4.803   1.579  1.00  1.230          N  
ATOM   1036  CA  ASP A  64     -20.949   5.263   0.342  1.00  1.330          C  
ATOM   1037  C   ASP A  64     -19.942   5.696  -0.728  1.00  1.090          C  
ATOM   1038  O   ASP A  64     -20.115   6.724  -1.391  1.00  1.150          O  
ATOM   1039  CB  ASP A  64     -21.922   6.415   0.624  1.00  1.820          C  
ATOM   1040  CG  ASP A  64     -23.121   6.003   1.488  1.00  1.820          C  
ATOM   1041  OD1 ASP A  64     -23.627   4.910   1.313  1.00  1.820          O  
ATOM   1042  OD2 ASP A  64     -23.528   6.789   2.315  1.00  1.820          O  
ATOM   1043  H   ASP A  64     -20.589   3.886   1.942  1.00  1.480          H  
ATOM   1044  HA  ASP A  64     -21.523   4.428  -0.050  1.00  1.600          H  
ATOM   1045 1HB  ASP A  64     -21.393   7.229   1.121  1.00  2.190          H  
ATOM   1046 2HB  ASP A  64     -22.300   6.807  -0.321  1.00  2.190          H  
ATOM   1047  N   THR A  65     -18.888   4.911  -0.895  1.00  0.880          N  
ATOM   1048  CA  THR A  65     -17.867   5.220  -1.883  1.00  0.790          C  
ATOM   1049  C   THR A  65     -18.404   4.868  -3.261  1.00  0.850          C  
ATOM   1050  O   THR A  65     -19.040   3.826  -3.451  1.00  1.030          O  
ATOM   1051  CB  THR A  65     -16.556   4.459  -1.602  1.00  1.140          C  
ATOM   1052  OG1 THR A  65     -16.070   4.802  -0.297  1.00  1.140          O  
ATOM   1053  CG2 THR A  65     -15.457   4.830  -2.614  1.00  1.140          C  
ATOM   1054  H   THR A  65     -18.816   4.058  -0.332  1.00  1.060          H  
ATOM   1055  HA  THR A  65     -17.662   6.290  -1.855  1.00  0.950          H  
ATOM   1056  HB  THR A  65     -16.748   3.415  -1.652  1.00  1.370          H  
ATOM   1057  HG1 THR A  65     -16.710   4.534   0.367  1.00  1.370          H  
ATOM   1058 1HG2 THR A  65     -14.541   4.287  -2.381  1.00  1.370          H  
ATOM   1059 2HG2 THR A  65     -15.765   4.578  -3.625  1.00  1.370          H  
ATOM   1060 3HG2 THR A  65     -15.263   5.895  -2.548  1.00  1.370          H  
ATOM   1061  N   ARG A  66     -18.177   5.739  -4.223  1.00  0.890          N  
ATOM   1062  CA  ARG A  66     -18.623   5.495  -5.583  1.00  0.950          C  
ATOM   1063  C   ARG A  66     -17.418   5.476  -6.490  1.00  0.890          C  
ATOM   1064  O   ARG A  66     -16.342   5.896  -6.082  1.00  0.950          O  
ATOM   1065  CB  ARG A  66     -19.647   6.540  -5.999  1.00  1.310          C  
ATOM   1066  CG  ARG A  66     -20.929   6.522  -5.130  1.00  1.310          C  
ATOM   1067  CD  ARG A  66     -21.777   5.316  -5.377  1.00  1.310          C  
ATOM   1068  NE  ARG A  66     -22.949   5.296  -4.530  1.00  1.310          N  
ATOM   1069  CZ  ARG A  66     -23.018   4.706  -3.309  1.00  1.310          C  
ATOM   1070  NH1 ARG A  66     -21.984   4.058  -2.786  1.00  1.310          N  
ATOM   1071  NH2 ARG A  66     -24.149   4.770  -2.621  1.00  1.310          N  
ATOM   1072  H   ARG A  66     -17.676   6.587  -4.000  1.00  1.070          H  
ATOM   1073  HA  ARG A  66     -19.078   4.510  -5.641  1.00  1.140          H  
ATOM   1074 1HB  ARG A  66     -19.205   7.532  -5.926  1.00  1.570          H  
ATOM   1075 2HB  ARG A  66     -19.934   6.383  -7.039  1.00  1.570          H  
ATOM   1076 1HG  ARG A  66     -20.662   6.540  -4.073  1.00  1.570          H  
ATOM   1077 2HG  ARG A  66     -21.528   7.402  -5.358  1.00  1.570          H  
ATOM   1078 1HD  ARG A  66     -22.112   5.327  -6.414  1.00  1.570          H  
ATOM   1079 2HD  ARG A  66     -21.222   4.408  -5.198  1.00  1.570          H  
ATOM   1080  HE  ARG A  66     -23.775   5.772  -4.868  1.00  1.570          H  
ATOM   1081 1HH1 ARG A  66     -21.073   3.984  -3.266  1.00  1.570          H  
ATOM   1082 2HH1 ARG A  66     -22.073   3.634  -1.876  1.00  1.570          H  
ATOM   1083 1HH2 ARG A  66     -24.948   5.257  -3.003  1.00  1.570          H  
ATOM   1084 2HH2 ARG A  66     -24.216   4.327  -1.709  1.00  1.570          H  
ATOM   1085  N   THR A  67     -17.560   4.894  -7.667  1.00  0.970          N  
ATOM   1086  CA  THR A  67     -16.456   4.809  -8.605  1.00  0.970          C  
ATOM   1087  C   THR A  67     -16.304   6.106  -9.410  1.00  1.210          C  
ATOM   1088  O   THR A  67     -17.226   6.923  -9.438  1.00  1.710          O  
ATOM   1089  CB  THR A  67     -16.715   3.592  -9.533  1.00  1.360          C  
ATOM   1090  OG1 THR A  67     -17.955   3.782 -10.228  1.00  1.360          O  
ATOM   1091  CG2 THR A  67     -16.775   2.329  -8.702  1.00  1.360          C  
ATOM   1092  H   THR A  67     -18.457   4.532  -7.960  1.00  1.160          H  
ATOM   1093  HA  THR A  67     -15.547   4.642  -8.027  1.00  1.160          H  
ATOM   1094  HB  THR A  67     -15.934   3.490 -10.265  1.00  1.630          H  
ATOM   1095  HG1 THR A  67     -18.032   3.133 -10.935  1.00  1.630          H  
ATOM   1096 1HG2 THR A  67     -16.962   1.475  -9.352  1.00  1.630          H  
ATOM   1097 2HG2 THR A  67     -15.823   2.195  -8.189  1.00  1.630          H  
ATOM   1098 3HG2 THR A  67     -17.572   2.404  -7.966  1.00  1.630          H  
ATOM   1099  N   LEU A  68     -15.154   6.343 -10.078  1.00  1.330          N  
ATOM   1100  CA  LEU A  68     -13.929   5.528 -10.056  1.00  1.510          C  
ATOM   1101  C   LEU A  68     -12.847   6.065  -9.117  1.00  1.360          C  
ATOM   1102  O   LEU A  68     -12.293   5.316  -8.310  1.00  1.270          O  
ATOM   1103  CB  LEU A  68     -13.353   5.431 -11.477  1.00  2.040          C  
ATOM   1104  CG  LEU A  68     -12.058   4.588 -11.661  1.00  2.040          C  
ATOM   1105  CD1 LEU A  68     -12.323   3.115 -11.294  1.00  2.040          C  
ATOM   1106  CD2 LEU A  68     -11.593   4.721 -13.109  1.00  2.040          C  
ATOM   1107  H   LEU A  68     -15.135   7.185 -10.629  1.00  1.600          H  
ATOM   1108  HA  LEU A  68     -14.158   4.537  -9.716  1.00  1.810          H  
ATOM   1109 1HB  LEU A  68     -14.116   5.005 -12.126  1.00  2.450          H  
ATOM   1110 2HB  LEU A  68     -13.135   6.438 -11.828  1.00  2.450          H  
ATOM   1111  HG  LEU A  68     -11.274   4.962 -11.000  1.00  2.450          H  
ATOM   1112 1HD1 LEU A  68     -11.405   2.540 -11.433  1.00  2.450          H  
ATOM   1113 2HD1 LEU A  68     -12.632   3.025 -10.258  1.00  2.450          H  
ATOM   1114 3HD1 LEU A  68     -13.101   2.712 -11.940  1.00  2.450          H  
ATOM   1115 1HD2 LEU A  68     -10.678   4.144 -13.252  1.00  2.450          H  
ATOM   1116 2HD2 LEU A  68     -12.367   4.345 -13.780  1.00  2.450          H  
ATOM   1117 3HD2 LEU A  68     -11.397   5.770 -13.332  1.00  2.450          H  
ATOM   1118  N   LYS A  69     -12.519   7.354  -9.225  1.00  1.590          N  
ATOM   1119  CA  LYS A  69     -11.408   7.935  -8.472  1.00  1.680          C  
ATOM   1120  C   LYS A  69     -11.754   8.345  -7.045  1.00  1.400          C  
ATOM   1121  O   LYS A  69     -12.064   9.511  -6.793  1.00  1.770          O  
ATOM   1122  CB  LYS A  69     -10.850   9.132  -9.239  1.00  2.320          C  
ATOM   1123  CG  LYS A  69     -10.212   8.764 -10.578  1.00  2.320          C  
ATOM   1124  CD  LYS A  69      -9.691   9.999 -11.306  1.00  2.320          C  
ATOM   1125  CE  LYS A  69      -9.057   9.635 -12.647  1.00  2.320          C  
ATOM   1126  NZ  LYS A  69      -8.570  10.842 -13.379  1.00  2.320          N  
ATOM   1127  H   LYS A  69     -13.032   7.934  -9.867  1.00  1.910          H  
ATOM   1128  HA  LYS A  69     -10.622   7.181  -8.406  1.00  2.020          H  
ATOM   1129 1HB  LYS A  69     -11.651   9.847  -9.429  1.00  2.780          H  
ATOM   1130 2HB  LYS A  69     -10.098   9.635  -8.631  1.00  2.780          H  
ATOM   1131 1HG  LYS A  69      -9.385   8.076 -10.400  1.00  2.780          H  
ATOM   1132 2HG  LYS A  69     -10.947   8.259 -11.204  1.00  2.780          H  
ATOM   1133 1HD  LYS A  69     -10.514  10.692 -11.479  1.00  2.780          H  
ATOM   1134 2HD  LYS A  69      -8.946  10.497 -10.685  1.00  2.780          H  
ATOM   1135 1HE  LYS A  69      -8.216   8.965 -12.474  1.00  2.780          H  
ATOM   1136 2HE  LYS A  69      -9.796   9.122 -13.263  1.00  2.780          H  
ATOM   1137 1HZ  LYS A  69      -8.159  10.561 -14.259  1.00  2.780          H  
ATOM   1138 2HZ  LYS A  69      -9.346  11.467 -13.556  1.00  2.780          H  
ATOM   1139 3HZ  LYS A  69      -7.876  11.320 -12.822  1.00  2.780          H  
ATOM   1140  N   ARG A  70     -11.778   7.391  -6.121  1.00  1.330          N  
ATOM   1141  CA  ARG A  70     -12.173   7.745  -4.752  1.00  1.460          C  
ATOM   1142  C   ARG A  70     -11.443   7.027  -3.620  1.00  1.470          C  
ATOM   1143  O   ARG A  70     -10.728   6.052  -3.834  1.00  1.500          O  
ATOM   1144  CB  ARG A  70     -13.678   7.523  -4.556  1.00  1.990          C  
ATOM   1145  CG  ARG A  70     -14.653   8.403  -5.411  1.00  1.990          C  
ATOM   1146  CD  ARG A  70     -14.661   9.846  -4.987  1.00  1.990          C  
ATOM   1147  NE  ARG A  70     -15.663  10.631  -5.706  1.00  1.990          N  
ATOM   1148  CZ  ARG A  70     -15.473  11.254  -6.898  1.00  1.990          C  
ATOM   1149  NH1 ARG A  70     -14.311  11.189  -7.530  1.00  1.990          N  
ATOM   1150  NH2 ARG A  70     -16.473  11.943  -7.434  1.00  1.990          N  
ATOM   1151  H   ARG A  70     -11.559   6.430  -6.400  1.00  1.600          H  
ATOM   1152  HA  ARG A  70     -11.974   8.805  -4.621  1.00  1.750          H  
ATOM   1153 1HB  ARG A  70     -13.914   6.485  -4.788  1.00  2.390          H  
ATOM   1154 2HB  ARG A  70     -13.936   7.684  -3.510  1.00  2.390          H  
ATOM   1155 1HG  ARG A  70     -14.439   8.320  -6.470  1.00  2.390          H  
ATOM   1156 2HG  ARG A  70     -15.659   8.051  -5.238  1.00  2.390          H  
ATOM   1157 1HD  ARG A  70     -14.906   9.887  -3.927  1.00  2.390          H  
ATOM   1158 2HD  ARG A  70     -13.696  10.305  -5.135  1.00  2.390          H  
ATOM   1159  HE  ARG A  70     -16.571  10.718  -5.275  1.00  2.390          H  
ATOM   1160 1HH1 ARG A  70     -13.520  10.652  -7.133  1.00  2.390          H  
ATOM   1161 2HH1 ARG A  70     -14.187  11.662  -8.410  1.00  2.390          H  
ATOM   1162 1HH2 ARG A  70     -17.363  11.999  -6.956  1.00  2.390          H  
ATOM   1163 2HH2 ARG A  70     -16.348  12.414  -8.318  1.00  2.390          H  
ATOM   1164  N   LEU A  71     -11.611   7.574  -2.417  1.00  1.810          N  
ATOM   1165  CA  LEU A  71     -11.191   6.921  -1.198  1.00  2.300          C  
ATOM   1166  C   LEU A  71     -12.515   6.522  -0.525  1.00  2.410          C  
ATOM   1167  O   LEU A  71     -13.474   7.281  -0.657  1.00  2.920          O  
ATOM   1168  CB  LEU A  71     -10.365   7.870  -0.330  1.00  3.020          C  
ATOM   1169  CG  LEU A  71      -9.085   8.446  -0.992  1.00  3.020          C  
ATOM   1170  CD1 LEU A  71      -8.442   9.426  -0.033  1.00  3.020          C  
ATOM   1171  CD2 LEU A  71      -8.102   7.309  -1.352  1.00  3.020          C  
ATOM   1172  H   LEU A  71     -12.133   8.435  -2.332  1.00  2.170          H  
ATOM   1173  HA  LEU A  71     -10.617   6.064  -1.456  1.00  2.760          H  
ATOM   1174 1HB  LEU A  71     -10.997   8.709  -0.044  1.00  3.630          H  
ATOM   1175 2HB  LEU A  71     -10.067   7.348   0.576  1.00  3.630          H  
ATOM   1176  HG  LEU A  71      -9.355   8.986  -1.900  1.00  3.630          H  
ATOM   1177 1HD1 LEU A  71      -7.550   9.851  -0.493  1.00  3.630          H  
ATOM   1178 2HD1 LEU A  71      -9.146  10.226   0.197  1.00  3.630          H  
ATOM   1179 3HD1 LEU A  71      -8.164   8.913   0.887  1.00  3.630          H  
ATOM   1180 1HD2 LEU A  71      -7.212   7.738  -1.810  1.00  3.630          H  
ATOM   1181 2HD2 LEU A  71      -7.818   6.768  -0.449  1.00  3.630          H  
ATOM   1182 3HD2 LEU A  71      -8.559   6.621  -2.058  1.00  3.630          H  
ATOM   1183  N   ILE A  72     -12.610   5.373   0.164  1.00  2.300          N  
ATOM   1184  CA  ILE A  72     -11.525   4.435   0.413  1.00  2.120          C  
ATOM   1185  C   ILE A  72     -11.190   3.569  -0.784  1.00  1.500          C  
ATOM   1186  O   ILE A  72     -12.002   2.796  -1.289  1.00  1.960          O  
ATOM   1187  CB  ILE A  72     -11.919   3.493   1.580  1.00  3.040          C  
ATOM   1188  CG1 ILE A  72     -12.124   4.322   2.871  1.00  3.040          C  
ATOM   1189  CG2 ILE A  72     -10.849   2.368   1.773  1.00  3.040          C  
ATOM   1190  CD1 ILE A  72     -12.792   3.561   3.999  1.00  3.040          C  
ATOM   1191  H   ILE A  72     -13.524   5.140   0.537  1.00  2.760          H  
ATOM   1192  HA  ILE A  72     -10.633   4.993   0.696  1.00  2.540          H  
ATOM   1193  HB  ILE A  72     -12.881   3.026   1.348  1.00  3.650          H  
ATOM   1194 1HG1 ILE A  72     -11.150   4.669   3.228  1.00  3.650          H  
ATOM   1195 2HG1 ILE A  72     -12.738   5.190   2.646  1.00  3.650          H  
ATOM   1196 1HG2 ILE A  72     -11.139   1.705   2.576  1.00  3.650          H  
ATOM   1197 2HG2 ILE A  72     -10.752   1.778   0.871  1.00  3.650          H  
ATOM   1198 3HG2 ILE A  72      -9.883   2.819   2.016  1.00  3.650          H  
ATOM   1199 1HD1 ILE A  72     -12.892   4.222   4.863  1.00  3.650          H  
ATOM   1200 2HD1 ILE A  72     -13.778   3.228   3.674  1.00  3.650          H  
ATOM   1201 3HD1 ILE A  72     -12.204   2.709   4.284  1.00  3.650          H  
ATOM   1202  N   PHE A  73      -9.951   3.661  -1.213  1.00  0.910          N  
ATOM   1203  CA  PHE A  73      -9.515   2.847  -2.305  1.00  0.650          C  
ATOM   1204  C   PHE A  73      -8.818   1.770  -1.555  1.00  0.620          C  
ATOM   1205  O   PHE A  73      -7.752   1.998  -0.990  1.00  0.660          O  
ATOM   1206  CB  PHE A  73      -8.566   3.566  -3.270  1.00  1.010          C  
ATOM   1207  CG  PHE A  73      -8.247   2.826  -4.611  1.00  1.010          C  
ATOM   1208  CD1 PHE A  73      -8.277   1.416  -4.776  1.00  1.010          C  
ATOM   1209  CD2 PHE A  73      -7.908   3.583  -5.730  1.00  1.010          C  
ATOM   1210  CE1 PHE A  73      -7.968   0.833  -5.989  1.00  1.010          C  
ATOM   1211  CE2 PHE A  73      -7.606   2.980  -6.942  1.00  1.010          C  
ATOM   1212  CZ  PHE A  73      -7.634   1.610  -7.067  1.00  1.010          C  
ATOM   1213  H   PHE A  73      -9.298   4.289  -0.768  1.00  1.090          H  
ATOM   1214  HA  PHE A  73     -10.362   2.431  -2.851  1.00  0.780          H  
ATOM   1215 1HB  PHE A  73      -8.967   4.528  -3.515  1.00  1.220          H  
ATOM   1216 2HB  PHE A  73      -7.623   3.744  -2.763  1.00  1.220          H  
ATOM   1217  HD1 PHE A  73      -8.523   0.763  -3.960  1.00  1.220          H  
ATOM   1218  HD2 PHE A  73      -7.881   4.672  -5.642  1.00  1.220          H  
ATOM   1219  HE1 PHE A  73      -7.984  -0.250  -6.083  1.00  1.220          H  
ATOM   1220  HE2 PHE A  73      -7.340   3.592  -7.806  1.00  1.220          H  
ATOM   1221  HZ  PHE A  73      -7.385   1.146  -8.025  1.00  1.220          H  
ATOM   1222  N   ALA A  74      -9.474   0.645  -1.413  1.00  1.030          N  
ATOM   1223  CA  ALA A  74      -8.896  -0.395  -0.612  1.00  1.280          C  
ATOM   1224  C   ALA A  74      -7.586  -0.773  -1.238  1.00  1.020          C  
ATOM   1225  O   ALA A  74      -7.486  -0.817  -2.456  1.00  1.260          O  
ATOM   1226  CB  ALA A  74      -9.831  -1.589  -0.519  1.00  1.690          C  
ATOM   1227  H   ALA A  74     -10.365   0.511  -1.876  1.00  1.240          H  
ATOM   1228  HA  ALA A  74      -8.699  -0.004   0.386  1.00  1.540          H  
ATOM   1229 1HB  ALA A  74      -9.363  -2.361   0.092  1.00  2.030          H  
ATOM   1230 2HB  ALA A  74     -10.776  -1.287  -0.060  1.00  2.030          H  
ATOM   1231 3HB  ALA A  74     -10.023  -1.982  -1.514  1.00  2.030          H  
ATOM   1232  N   ASN A  75      -6.613  -1.098  -0.419  1.00  0.900          N  
ATOM   1233  CA  ASN A  75      -5.329  -1.517  -0.906  1.00  0.740          C  
ATOM   1234  C   ASN A  75      -4.896  -2.668  -0.043  1.00  0.690          C  
ATOM   1235  O   ASN A  75      -5.189  -2.707   1.151  1.00  0.830          O  
ATOM   1236  CB  ASN A  75      -4.385  -0.347  -0.869  1.00  1.100          C  
ATOM   1237  CG  ASN A  75      -4.125   0.148   0.502  1.00  1.100          C  
ATOM   1238  OD1 ASN A  75      -5.051   0.418   1.288  1.00  1.100          O  
ATOM   1239  ND2 ASN A  75      -2.873   0.299   0.822  1.00  1.100          N  
ATOM   1240  H   ASN A  75      -6.753  -1.027   0.579  1.00  1.080          H  
ATOM   1241  HA  ASN A  75      -5.423  -1.885  -1.929  1.00  0.890          H  
ATOM   1242 1HB  ASN A  75      -3.448  -0.638  -1.304  1.00  1.320          H  
ATOM   1243 2HB  ASN A  75      -4.797   0.454  -1.472  1.00  1.320          H  
ATOM   1244 1HD2 ASN A  75      -2.624   0.633   1.727  1.00  1.320          H  
ATOM   1245 2HD2 ASN A  75      -2.137   0.092   0.137  1.00  1.320          H  
ATOM   1246  N   ALA A  76      -4.232  -3.627  -0.641  1.00  0.740          N  
ATOM   1247  CA  ALA A  76      -3.802  -4.800   0.084  1.00  0.810          C  
ATOM   1248  C   ALA A  76      -2.635  -5.432  -0.601  1.00  0.830          C  
ATOM   1249  O   ALA A  76      -2.414  -5.210  -1.794  1.00  0.970          O  
ATOM   1250  CB  ALA A  76      -4.930  -5.816   0.194  1.00  1.110          C  
ATOM   1251  H   ALA A  76      -4.016  -3.530  -1.625  1.00  0.890          H  
ATOM   1252  HA  ALA A  76      -3.488  -4.493   1.083  1.00  0.970          H  
ATOM   1253 1HB  ALA A  76      -4.576  -6.675   0.752  1.00  1.330          H  
ATOM   1254 2HB  ALA A  76      -5.779  -5.368   0.714  1.00  1.330          H  
ATOM   1255 3HB  ALA A  76      -5.242  -6.131  -0.799  1.00  1.330          H  
ATOM   1256  N   ASN A  77      -1.912  -6.227   0.158  1.00  0.860          N  
ATOM   1257  CA  ASN A  77      -0.788  -6.950  -0.370  1.00  0.960          C  
ATOM   1258  C   ASN A  77      -0.615  -8.327   0.263  1.00  1.000          C  
ATOM   1259  O   ASN A  77      -0.440  -8.430   1.460  1.00  1.280          O  
ATOM   1260  CB  ASN A  77       0.482  -6.153  -0.201  1.00  1.300          C  
ATOM   1261  CG  ASN A  77       1.533  -6.826  -0.882  1.00  1.300          C  
ATOM   1262  OD1 ASN A  77       1.206  -7.629  -1.730  1.00  1.300          O  
ATOM   1263  ND2 ASN A  77       2.742  -6.585  -0.571  1.00  1.300          N  
ATOM   1264  H   ASN A  77      -2.159  -6.312   1.133  1.00  1.030          H  
ATOM   1265  HA  ASN A  77      -0.965  -7.095  -1.425  1.00  1.150          H  
ATOM   1266 1HB  ASN A  77       0.361  -5.153  -0.618  1.00  1.560          H  
ATOM   1267 2HB  ASN A  77       0.738  -6.057   0.859  1.00  1.560          H  
ATOM   1268 1HD2 ASN A  77       3.480  -7.063  -1.034  1.00  1.560          H  
ATOM   1269 2HD2 ASN A  77       2.955  -5.933   0.154  1.00  1.560          H  
ATOM   1270  N   LEU A  78      -0.754  -9.395  -0.499  1.00  0.800          N  
ATOM   1271  CA  LEU A  78      -0.564 -10.722   0.106  1.00  0.810          C  
ATOM   1272  C   LEU A  78       0.713 -11.395  -0.318  1.00  0.700          C  
ATOM   1273  O   LEU A  78       0.963 -11.515  -1.516  1.00  0.570          O  
ATOM   1274  CB  LEU A  78      -1.683 -11.700  -0.260  1.00  1.130          C  
ATOM   1275  CG  LEU A  78      -1.513 -13.187   0.232  1.00  1.130          C  
ATOM   1276  CD1 LEU A  78      -1.553 -13.230   1.763  1.00  1.130          C  
ATOM   1277  CD2 LEU A  78      -2.632 -14.024  -0.336  1.00  1.130          C  
ATOM   1278  H   LEU A  78      -0.916  -9.257  -1.504  1.00  0.960          H  
ATOM   1279  HA  LEU A  78      -0.536 -10.601   1.188  1.00  0.970          H  
ATOM   1280 1HB  LEU A  78      -2.541 -11.364   0.181  1.00  1.360          H  
ATOM   1281 2HB  LEU A  78      -1.818 -11.696  -1.340  1.00  1.360          H  
ATOM   1282  HG  LEU A  78      -0.561 -13.600  -0.107  1.00  1.360          H  
ATOM   1283 1HD1 LEU A  78      -1.448 -14.264   2.097  1.00  1.360          H  
ATOM   1284 2HD1 LEU A  78      -0.748 -12.647   2.191  1.00  1.360          H  
ATOM   1285 3HD1 LEU A  78      -2.496 -12.827   2.106  1.00  1.360          H  
ATOM   1286 1HD2 LEU A  78      -2.525 -15.048   0.006  1.00  1.360          H  
ATOM   1287 2HD2 LEU A  78      -3.561 -13.621  -0.005  1.00  1.360          H  
ATOM   1288 3HD2 LEU A  78      -2.600 -14.004  -1.416  1.00  1.360          H  
ATOM   1289  N   VAL A  79       1.490 -11.927   0.633  1.00  0.870          N  
ATOM   1290  CA  VAL A  79       2.651 -12.707   0.163  1.00  0.820          C  
ATOM   1291  C   VAL A  79       2.509 -14.167   0.583  1.00  0.840          C  
ATOM   1292  O   VAL A  79       2.284 -14.471   1.750  1.00  1.060          O  
ATOM   1293  CB  VAL A  79       4.035 -12.213   0.663  1.00  1.170          C  
ATOM   1294  CG1 VAL A  79       5.129 -13.094   0.077  1.00  1.170          C  
ATOM   1295  CG2 VAL A  79       4.308 -10.860   0.245  1.00  1.170          C  
ATOM   1296  H   VAL A  79       1.258 -11.764   1.628  1.00  1.040          H  
ATOM   1297  HA  VAL A  79       2.679 -12.682  -0.923  1.00  0.980          H  
ATOM   1298  HB  VAL A  79       4.062 -12.287   1.745  1.00  1.400          H  
ATOM   1299 1HG1 VAL A  79       6.094 -12.751   0.420  1.00  1.400          H  
ATOM   1300 2HG1 VAL A  79       4.998 -14.113   0.361  1.00  1.400          H  
ATOM   1301 3HG1 VAL A  79       5.098 -13.031  -1.013  1.00  1.400          H  
ATOM   1302 1HG2 VAL A  79       5.276 -10.540   0.605  1.00  1.400          H  
ATOM   1303 2HG2 VAL A  79       4.309 -10.796  -0.748  1.00  1.400          H  
ATOM   1304 3HG2 VAL A  79       3.584 -10.264   0.597  1.00  1.400          H  
ATOM   1305  N   GLU A  80       2.643 -15.065  -0.383  1.00  0.700          N  
ATOM   1306  CA  GLU A  80       2.592 -16.502  -0.112  1.00  0.790          C  
ATOM   1307  C   GLU A  80       3.978 -16.899   0.405  1.00  0.930          C  
ATOM   1308  O   GLU A  80       4.975 -16.605  -0.249  1.00  1.370          O  
ATOM   1309  CB  GLU A  80       2.207 -17.255  -1.382  1.00  1.070          C  
ATOM   1310  CG  GLU A  80       0.803 -16.881  -1.891  1.00  1.070          C  
ATOM   1311  CD  GLU A  80       0.342 -17.683  -3.085  1.00  1.070          C  
ATOM   1312  OE1 GLU A  80      -0.062 -17.103  -4.058  1.00  1.070          O  
ATOM   1313  OE2 GLU A  80       0.392 -18.889  -3.013  1.00  1.070          O  
ATOM   1314  H   GLU A  80       2.804 -14.716  -1.337  1.00  0.840          H  
ATOM   1315  HA  GLU A  80       1.853 -16.699   0.664  1.00  0.950          H  
ATOM   1316 1HB  GLU A  80       2.929 -17.034  -2.170  1.00  1.280          H  
ATOM   1317 2HB  GLU A  80       2.234 -18.328  -1.198  1.00  1.280          H  
ATOM   1318 1HG  GLU A  80       0.100 -17.009  -1.079  1.00  1.280          H  
ATOM   1319 2HG  GLU A  80       0.806 -15.821  -2.157  1.00  1.280          H  
ATOM   1320  N   LEU A  81       4.082 -17.512   1.592  1.00  0.960          N  
ATOM   1321  CA  LEU A  81       5.445 -17.702   2.104  1.00  1.250          C  
ATOM   1322  C   LEU A  81       6.035 -19.035   2.526  1.00  1.200          C  
ATOM   1323  O   LEU A  81       6.832 -19.644   1.809  1.00  1.610          O  
ATOM   1324  CB  LEU A  81       5.517 -16.850   3.336  1.00  1.630          C  
ATOM   1325  CG  LEU A  81       5.383 -15.435   3.141  1.00  1.630          C  
ATOM   1326  CD1 LEU A  81       5.261 -14.885   4.406  1.00  1.630          C  
ATOM   1327  CD2 LEU A  81       6.591 -14.890   2.452  1.00  1.630          C  
ATOM   1328  H   LEU A  81       3.262 -17.781   2.116  1.00  1.150          H  
ATOM   1329  HA  LEU A  81       6.122 -17.339   1.345  1.00  1.500          H  
ATOM   1330 1HB  LEU A  81       4.713 -17.138   4.004  1.00  1.960          H  
ATOM   1331 2HB  LEU A  81       6.474 -17.030   3.834  1.00  1.960          H  
ATOM   1332  HG  LEU A  81       4.494 -15.201   2.584  1.00  1.960          H  
ATOM   1333 1HD1 LEU A  81       5.148 -13.815   4.323  1.00  1.960          H  
ATOM   1334 2HD1 LEU A  81       4.409 -15.297   4.915  1.00  1.960          H  
ATOM   1335 3HD1 LEU A  81       6.162 -15.163   4.920  1.00  1.960          H  
ATOM   1336 1HD2 LEU A  81       6.464 -13.837   2.382  1.00  1.960          H  
ATOM   1337 2HD2 LEU A  81       7.482 -15.120   3.029  1.00  1.960          H  
ATOM   1338 3HD2 LEU A  81       6.709 -15.297   1.458  1.00  1.960          H  
ATOM   1339  N   ASP A  82       5.777 -19.395   3.770  1.00  1.430          N  
ATOM   1340  CA  ASP A  82       6.334 -20.580   4.381  1.00  1.670          C  
ATOM   1341  C   ASP A  82       5.265 -21.154   5.286  1.00  1.530          C  
ATOM   1342  O   ASP A  82       4.513 -22.038   4.874  1.00  1.700          O  
ATOM   1343  CB  ASP A  82       7.652 -20.253   5.116  1.00  2.240          C  
ATOM   1344  CG  ASP A  82       8.379 -21.480   5.749  1.00  2.240          C  
ATOM   1345  OD1 ASP A  82       7.930 -22.580   5.555  1.00  2.240          O  
ATOM   1346  OD2 ASP A  82       9.384 -21.279   6.429  1.00  2.240          O  
ATOM   1347  H   ASP A  82       5.129 -18.858   4.318  1.00  1.720          H  
ATOM   1348  HA  ASP A  82       6.553 -21.315   3.606  1.00  2.000          H  
ATOM   1349 1HB  ASP A  82       8.338 -19.799   4.401  1.00  2.690          H  
ATOM   1350 2HB  ASP A  82       7.472 -19.513   5.881  1.00  2.690          H  
ATOM   1351  N   SER A  83       5.156 -20.623   6.509  1.00  2.030          N  
ATOM   1352  CA  SER A  83       4.180 -21.166   7.455  1.00  2.380          C  
ATOM   1353  C   SER A  83       3.904 -20.243   8.639  1.00  2.560          C  
ATOM   1354  O   SER A  83       4.589 -19.246   8.850  1.00  2.860          O  
ATOM   1355  CB  SER A  83       4.642 -22.525   7.964  1.00  3.190          C  
ATOM   1356  OG  SER A  83       5.761 -22.410   8.788  1.00  3.190          O  
ATOM   1357  H   SER A  83       5.761 -19.852   6.798  1.00  2.440          H  
ATOM   1358  HA  SER A  83       3.241 -21.309   6.921  1.00  2.860          H  
ATOM   1359 1HB  SER A  83       3.835 -23.002   8.513  1.00  3.830          H  
ATOM   1360 2HB  SER A  83       4.884 -23.169   7.122  1.00  3.830          H  
ATOM   1361  HG  SER A  83       6.052 -23.307   8.961  1.00  3.830          H  
ATOM   1362  N   ALA A  84       2.895 -20.573   9.437  1.00  2.840          N  
ATOM   1363  CA  ALA A  84       2.644 -19.764  10.620  1.00  3.390          C  
ATOM   1364  C   ALA A  84       3.922 -19.732  11.434  1.00  3.320          C  
ATOM   1365  O   ALA A  84       4.616 -20.739  11.550  1.00  3.540          O  
ATOM   1366  CB  ALA A  84       1.499 -20.322  11.439  1.00  4.530          C  
ATOM   1367  H   ALA A  84       2.331 -21.385   9.237  1.00  3.410          H  
ATOM   1368  HA  ALA A  84       2.403 -18.749  10.310  1.00  4.070          H  
ATOM   1369 1HB  ALA A  84       1.345 -19.696  12.319  1.00  5.430          H  
ATOM   1370 2HB  ALA A  84       0.591 -20.335  10.838  1.00  5.430          H  
ATOM   1371 3HB  ALA A  84       1.743 -21.335  11.756  1.00  5.430          H  
ATOM   1372  N   ASN A  85       4.224 -18.556  11.988  1.00  3.400          N  
ATOM   1373  CA  ASN A  85       5.426 -18.253  12.776  1.00  3.760          C  
ATOM   1374  C   ASN A  85       6.706 -18.225  11.913  1.00  3.240          C  
ATOM   1375  O   ASN A  85       7.815 -18.043  12.422  1.00  3.790          O  
ATOM   1376  CB  ASN A  85       5.568 -19.234  13.923  1.00  5.120          C  
ATOM   1377  CG  ASN A  85       4.349 -19.236  14.794  1.00  5.120          C  
ATOM   1378  OD1 ASN A  85       3.783 -18.178  15.107  1.00  5.120          O  
ATOM   1379  ND2 ASN A  85       3.921 -20.407  15.187  1.00  5.120          N  
ATOM   1380  H   ASN A  85       3.570 -17.800  11.847  1.00  4.080          H  
ATOM   1381  HA  ASN A  85       5.309 -17.254  13.199  1.00  4.510          H  
ATOM   1382 1HB  ASN A  85       5.772 -20.238  13.567  1.00  6.140          H  
ATOM   1383 2HB  ASN A  85       6.421 -18.938  14.532  1.00  6.140          H  
ATOM   1384 1HD2 ASN A  85       3.109 -20.475  15.766  1.00  6.140          H  
ATOM   1385 2HD2 ASN A  85       4.405 -21.236  14.903  1.00  6.140          H  
ATOM   1386  N   ARG A  86       6.518 -18.315  10.599  1.00  2.680          N  
ATOM   1387  CA  ARG A  86       7.507 -18.207   9.540  1.00  2.420          C  
ATOM   1388  C   ARG A  86       6.910 -17.265   8.490  1.00  2.140          C  
ATOM   1389  O   ARG A  86       6.706 -17.634   7.324  1.00  2.140          O  
ATOM   1390  CB  ARG A  86       7.831 -19.560   8.928  1.00  3.490          C  
ATOM   1391  CG  ARG A  86       8.422 -20.614   9.859  1.00  3.490          C  
ATOM   1392  CD  ARG A  86       9.848 -20.369  10.147  1.00  3.490          C  
ATOM   1393  NE  ARG A  86      10.647 -20.496   8.926  1.00  3.490          N  
ATOM   1394  CZ  ARG A  86      11.952 -20.206   8.801  1.00  3.490          C  
ATOM   1395  NH1 ARG A  86      12.655 -19.761   9.831  1.00  3.490          N  
ATOM   1396  NH2 ARG A  86      12.517 -20.377   7.620  1.00  3.490          N  
ATOM   1397  H   ARG A  86       5.576 -18.514  10.260  1.00  3.220          H  
ATOM   1398  HA  ARG A  86       8.416 -17.758   9.934  1.00  2.900          H  
ATOM   1399 1HB  ARG A  86       6.943 -19.992   8.519  1.00  4.190          H  
ATOM   1400 2HB  ARG A  86       8.525 -19.417   8.108  1.00  4.190          H  
ATOM   1401 1HG  ARG A  86       7.864 -20.638  10.793  1.00  4.190          H  
ATOM   1402 2HG  ARG A  86       8.344 -21.584   9.367  1.00  4.190          H  
ATOM   1403 1HD  ARG A  86       9.981 -19.371  10.554  1.00  4.190          H  
ATOM   1404 2HD  ARG A  86      10.198 -21.107  10.866  1.00  4.190          H  
ATOM   1405  HE  ARG A  86      10.157 -20.838   8.070  1.00  4.190          H  
ATOM   1406 1HH1 ARG A  86      12.212 -19.633  10.729  1.00  4.190          H  
ATOM   1407 2HH1 ARG A  86      13.636 -19.547   9.720  1.00  4.190          H  
ATOM   1408 1HH2 ARG A  86      11.944 -20.722   6.844  1.00  4.190          H  
ATOM   1409 2HH2 ARG A  86      13.492 -20.171   7.482  1.00  4.190          H  
ATOM   1410  N   ILE A  87       6.506 -16.086   8.973  1.00  2.450          N  
ATOM   1411  CA  ILE A  87       5.818 -15.056   8.204  1.00  2.640          C  
ATOM   1412  C   ILE A  87       6.759 -13.886   7.945  1.00  2.460          C  
ATOM   1413  O   ILE A  87       7.481 -13.434   8.828  1.00  2.990          O  
ATOM   1414  CB  ILE A  87       4.527 -14.586   8.912  1.00  3.620          C  
ATOM   1415  CG1 ILE A  87       3.572 -15.802   9.195  1.00  3.620          C  
ATOM   1416  CG2 ILE A  87       3.810 -13.544   8.064  1.00  3.620          C  
ATOM   1417  CD1 ILE A  87       3.050 -16.581   7.964  1.00  3.620          C  
ATOM   1418  H   ILE A  87       6.726 -15.881   9.939  1.00  2.940          H  
ATOM   1419  HA  ILE A  87       5.544 -15.470   7.242  1.00  3.170          H  
ATOM   1420  HB  ILE A  87       4.775 -14.147   9.878  1.00  4.340          H  
ATOM   1421 1HG1 ILE A  87       4.110 -16.510   9.818  1.00  4.340          H  
ATOM   1422 2HG1 ILE A  87       2.718 -15.435   9.754  1.00  4.340          H  
ATOM   1423 1HG2 ILE A  87       2.914 -13.254   8.576  1.00  4.340          H  
ATOM   1424 2HG2 ILE A  87       4.442 -12.667   7.909  1.00  4.340          H  
ATOM   1425 3HG2 ILE A  87       3.557 -13.960   7.109  1.00  4.340          H  
ATOM   1426 1HD1 ILE A  87       2.414 -17.393   8.302  1.00  4.340          H  
ATOM   1427 2HD1 ILE A  87       2.477 -15.939   7.328  1.00  4.340          H  
ATOM   1428 3HD1 ILE A  87       3.883 -17.001   7.403  1.00  4.340          H  
ATOM   1429  N   LEU A  88       6.779 -13.456   6.706  1.00  2.250          N  
ATOM   1430  CA  LEU A  88       7.634 -12.410   6.198  1.00  2.300          C  
ATOM   1431  C   LEU A  88       7.375 -11.078   6.841  1.00  1.920          C  
ATOM   1432  O   LEU A  88       6.239 -10.660   7.065  1.00  2.160          O  
ATOM   1433  CB  LEU A  88       7.518 -12.323   4.679  1.00  3.200          C  
ATOM   1434  CG  LEU A  88       8.458 -11.387   3.908  1.00  3.200          C  
ATOM   1435  CD1 LEU A  88       9.904 -11.859   4.012  1.00  3.200          C  
ATOM   1436  CD2 LEU A  88       8.042 -11.400   2.434  1.00  3.200          C  
ATOM   1437  H   LEU A  88       6.130 -13.887   6.083  1.00  2.700          H  
ATOM   1438  HA  LEU A  88       8.655 -12.693   6.438  1.00  2.760          H  
ATOM   1439 1HB  LEU A  88       7.715 -13.292   4.312  1.00  3.840          H  
ATOM   1440 2HB  LEU A  88       6.506 -12.034   4.425  1.00  3.840          H  
ATOM   1441  HG  LEU A  88       8.386 -10.382   4.315  1.00  3.840          H  
ATOM   1442 1HD1 LEU A  88      10.542 -11.179   3.441  1.00  3.840          H  
ATOM   1443 2HD1 LEU A  88      10.237 -11.864   5.040  1.00  3.840          H  
ATOM   1444 3HD1 LEU A  88       9.991 -12.865   3.602  1.00  3.840          H  
ATOM   1445 1HD2 LEU A  88       8.684 -10.765   1.860  1.00  3.840          H  
ATOM   1446 2HD2 LEU A  88       8.131 -12.404   2.044  1.00  3.840          H  
ATOM   1447 3HD2 LEU A  88       7.019 -11.063   2.340  1.00  3.840          H  
ATOM   1448  N   ILE A  89       8.484 -10.428   7.114  1.00  2.070          N  
ATOM   1449  CA  ILE A  89       8.589  -9.139   7.737  1.00  2.390          C  
ATOM   1450  C   ILE A  89       7.780  -8.085   6.955  1.00  2.040          C  
ATOM   1451  O   ILE A  89       7.820  -8.075   5.713  1.00  1.760          O  
ATOM   1452  CB  ILE A  89      10.104  -8.762   7.759  1.00  3.220          C  
ATOM   1453  CG1 ILE A  89      10.390  -7.538   8.672  1.00  3.220          C  
ATOM   1454  CG2 ILE A  89      10.603  -8.510   6.306  1.00  3.220          C  
ATOM   1455  CD1 ILE A  89      11.861  -7.287   8.967  1.00  3.220          C  
ATOM   1456  H   ILE A  89       9.342 -10.908   6.883  1.00  2.480          H  
ATOM   1457  HA  ILE A  89       8.244  -9.248   8.755  1.00  2.870          H  
ATOM   1458  HB  ILE A  89      10.658  -9.606   8.171  1.00  3.860          H  
ATOM   1459 1HG1 ILE A  89       9.986  -6.650   8.222  1.00  3.860          H  
ATOM   1460 2HG1 ILE A  89       9.911  -7.705   9.629  1.00  3.860          H  
ATOM   1461 1HG2 ILE A  89      11.665  -8.305   6.301  1.00  3.860          H  
ATOM   1462 2HG2 ILE A  89      10.422  -9.387   5.697  1.00  3.860          H  
ATOM   1463 3HG2 ILE A  89      10.105  -7.679   5.861  1.00  3.860          H  
ATOM   1464 1HD1 ILE A  89      11.951  -6.424   9.627  1.00  3.860          H  
ATOM   1465 2HD1 ILE A  89      12.291  -8.164   9.458  1.00  3.860          H  
ATOM   1466 3HD1 ILE A  89      12.405  -7.087   8.052  1.00  3.860          H  
ATOM   1467  N   PRO A  90       7.053  -7.167   7.650  1.00  2.160          N  
ATOM   1468  CA  PRO A  90       6.289  -6.082   7.073  1.00  1.950          C  
ATOM   1469  C   PRO A  90       7.122  -5.303   6.080  1.00  1.800          C  
ATOM   1470  O   PRO A  90       6.604  -4.854   5.082  1.00  1.610          O  
ATOM   1471  CB  PRO A  90       5.919  -5.233   8.292  1.00  2.920          C  
ATOM   1472  CG  PRO A  90       5.829  -6.223   9.413  1.00  2.920          C  
ATOM   1473  CD  PRO A  90       6.926  -7.230   9.137  1.00  2.920          C  
ATOM   1474  HA  PRO A  90       5.387  -6.491   6.598  1.00  2.340          H  
ATOM   1475 1HB  PRO A  90       6.679  -4.453   8.459  1.00  3.510          H  
ATOM   1476 2HB  PRO A  90       4.960  -4.715   8.109  1.00  3.510          H  
ATOM   1477 1HG  PRO A  90       5.958  -5.709  10.382  1.00  3.510          H  
ATOM   1478 2HG  PRO A  90       4.830  -6.675   9.428  1.00  3.510          H  
ATOM   1479 1HD  PRO A  90       7.831  -6.919   9.646  1.00  3.510          H  
ATOM   1480 2HD  PRO A  90       6.553  -8.210   9.470  1.00  3.510          H  
ATOM   1481  N   ASN A  91       8.433  -5.204   6.269  1.00  1.970          N  
ATOM   1482  CA  ASN A  91       9.236  -4.467   5.310  1.00  1.970          C  
ATOM   1483  C   ASN A  91       8.990  -4.922   3.857  1.00  1.670          C  
ATOM   1484  O   ASN A  91       9.017  -4.091   2.954  1.00  1.600          O  
ATOM   1485  CB  ASN A  91      10.708  -4.585   5.646  1.00  2.760          C  
ATOM   1486  CG  ASN A  91      11.077  -3.827   6.879  1.00  2.760          C  
ATOM   1487  OD1 ASN A  91      10.330  -2.963   7.351  1.00  2.760          O  
ATOM   1488  ND2 ASN A  91      12.226  -4.127   7.420  1.00  2.760          N  
ATOM   1489  H   ASN A  91       8.880  -5.552   7.103  1.00  2.360          H  
ATOM   1490  HA  ASN A  91       8.951  -3.415   5.365  1.00  2.360          H  
ATOM   1491 1HB  ASN A  91      10.981  -5.619   5.778  1.00  3.310          H  
ATOM   1492 2HB  ASN A  91      11.296  -4.204   4.812  1.00  3.310          H  
ATOM   1493 1HD2 ASN A  91      12.527  -3.650   8.247  1.00  3.310          H  
ATOM   1494 2HD2 ASN A  91      12.807  -4.830   7.011  1.00  3.310          H  
ATOM   1495  N   ASN A  92       8.736  -6.223   3.613  1.00  1.560          N  
ATOM   1496  CA  ASN A  92       8.526  -6.736   2.252  1.00  1.390          C  
ATOM   1497  C   ASN A  92       7.026  -6.724   1.847  1.00  1.210          C  
ATOM   1498  O   ASN A  92       6.661  -6.514   0.681  1.00  1.100          O  
ATOM   1499  CB  ASN A  92       9.114  -8.100   2.141  1.00  2.010          C  
ATOM   1500  CG  ASN A  92      10.612  -8.092   2.188  1.00  2.010          C  
ATOM   1501  OD1 ASN A  92      11.231  -8.379   3.217  1.00  2.010          O  
ATOM   1502  ND2 ASN A  92      11.221  -7.772   1.074  1.00  2.010          N  
ATOM   1503  H   ASN A  92       8.677  -6.887   4.389  1.00  1.870          H  
ATOM   1504  HA  ASN A  92       9.059  -6.091   1.562  1.00  1.670          H  
ATOM   1505 1HB  ASN A  92       8.748  -8.669   2.969  1.00  2.420          H  
ATOM   1506 2HB  ASN A  92       8.777  -8.566   1.219  1.00  2.420          H  
ATOM   1507 1HD2 ASN A  92      12.223  -7.753   1.038  1.00  2.420          H  
ATOM   1508 2HD2 ASN A  92      10.689  -7.552   0.255  1.00  2.420          H  
ATOM   1509  N   LEU A  93       6.150  -6.903   2.817  1.00  1.240          N  
ATOM   1510  CA  LEU A  93       4.750  -6.800   2.470  1.00  1.210          C  
ATOM   1511  C   LEU A  93       4.431  -5.332   2.184  1.00  1.190          C  
ATOM   1512  O   LEU A  93       3.604  -4.983   1.342  1.00  1.190          O  
ATOM   1513  CB  LEU A  93       3.897  -7.322   3.583  1.00  1.710          C  
ATOM   1514  CG  LEU A  93       3.499  -8.708   3.550  1.00  1.710          C  
ATOM   1515  CD1 LEU A  93       2.512  -8.796   2.390  1.00  1.710          C  
ATOM   1516  CD2 LEU A  93       4.730  -9.637   3.471  1.00  1.710          C  
ATOM   1517  H   LEU A  93       6.481  -7.143   3.763  1.00  1.490          H  
ATOM   1518  HA  LEU A  93       4.601  -7.351   1.554  1.00  1.450          H  
ATOM   1519 1HB  LEU A  93       4.362  -7.105   4.535  1.00  2.050          H  
ATOM   1520 2HB  LEU A  93       3.005  -6.801   3.473  1.00  2.050          H  
ATOM   1521  HG  LEU A  93       2.964  -8.969   4.456  1.00  2.050          H  
ATOM   1522 1HD1 LEU A  93       2.153  -9.790   2.302  1.00  2.050          H  
ATOM   1523 2HD1 LEU A  93       1.685  -8.133   2.591  1.00  2.050          H  
ATOM   1524 3HD1 LEU A  93       2.917  -8.517   1.467  1.00  2.050          H  
ATOM   1525 1HD2 LEU A  93       4.395 -10.671   3.451  1.00  2.050          H  
ATOM   1526 2HD2 LEU A  93       5.300  -9.428   2.587  1.00  2.050          H  
ATOM   1527 3HD2 LEU A  93       5.364  -9.483   4.354  1.00  2.050          H  
ATOM   1528  N   ILE A  94       5.132  -4.464   2.871  1.00  1.300          N  
ATOM   1529  CA  ILE A  94       5.025  -3.050   2.656  1.00  1.400          C  
ATOM   1530  C   ILE A  94       5.782  -2.690   1.386  1.00  1.310          C  
ATOM   1531  O   ILE A  94       5.247  -1.967   0.563  1.00  1.290          O  
ATOM   1532  CB  ILE A  94       5.501  -2.239   3.869  1.00  1.920          C  
ATOM   1533  CG1 ILE A  94       4.524  -2.533   5.044  1.00  1.920          C  
ATOM   1534  CG2 ILE A  94       5.514  -0.743   3.521  1.00  1.920          C  
ATOM   1535  CD1 ILE A  94       4.973  -2.071   6.398  1.00  1.920          C  
ATOM   1536  H   ILE A  94       5.770  -4.796   3.579  1.00  1.560          H  
ATOM   1537  HA  ILE A  94       3.977  -2.804   2.500  1.00  1.680          H  
ATOM   1538  HB  ILE A  94       6.502  -2.555   4.161  1.00  2.300          H  
ATOM   1539 1HG1 ILE A  94       3.575  -2.060   4.822  1.00  2.300          H  
ATOM   1540 2HG1 ILE A  94       4.370  -3.603   5.098  1.00  2.300          H  
ATOM   1541 1HG2 ILE A  94       5.839  -0.166   4.377  1.00  2.300          H  
ATOM   1542 2HG2 ILE A  94       6.197  -0.555   2.695  1.00  2.300          H  
ATOM   1543 3HG2 ILE A  94       4.507  -0.432   3.233  1.00  2.300          H  
ATOM   1544 1HD1 ILE A  94       4.215  -2.340   7.134  1.00  2.300          H  
ATOM   1545 2HD1 ILE A  94       5.914  -2.557   6.651  1.00  2.300          H  
ATOM   1546 3HD1 ILE A  94       5.110  -0.997   6.405  1.00  2.300          H  
ATOM   1547  N   SER A  95       7.004  -3.185   1.171  1.00  1.320          N  
ATOM   1548  CA  SER A  95       7.726  -2.818  -0.046  1.00  1.350          C  
ATOM   1549  C   SER A  95       6.935  -3.124  -1.313  1.00  1.190          C  
ATOM   1550  O   SER A  95       6.798  -2.263  -2.181  1.00  1.260          O  
ATOM   1551  CB  SER A  95       9.065  -3.517  -0.127  1.00  1.880          C  
ATOM   1552  OG  SER A  95       9.752  -3.146  -1.289  1.00  1.880          O  
ATOM   1553  H   SER A  95       7.494  -3.748   1.860  1.00  1.580          H  
ATOM   1554  HA  SER A  95       7.909  -1.744  -0.015  1.00  1.620          H  
ATOM   1555 1HB  SER A  95       9.664  -3.271   0.741  1.00  2.250          H  
ATOM   1556 2HB  SER A  95       8.905  -4.588  -0.132  1.00  2.250          H  
ATOM   1557  HG  SER A  95      10.560  -3.661  -1.291  1.00  2.250          H  
ATOM   1558  N   ASP A  96       6.297  -4.286  -1.403  1.00  1.020          N  
ATOM   1559  CA  ASP A  96       5.577  -4.594  -2.632  1.00  0.930          C  
ATOM   1560  C   ASP A  96       4.177  -3.965  -2.658  1.00  0.830          C  
ATOM   1561  O   ASP A  96       3.446  -4.052  -3.646  1.00  0.860          O  
ATOM   1562  CB  ASP A  96       5.553  -6.099  -2.860  1.00  1.340          C  
ATOM   1563  CG  ASP A  96       6.944  -6.676  -3.221  1.00  1.340          C  
ATOM   1564  OD1 ASP A  96       7.680  -6.020  -3.926  1.00  1.340          O  
ATOM   1565  OD2 ASP A  96       7.270  -7.743  -2.759  1.00  1.340          O  
ATOM   1566  H   ASP A  96       6.395  -4.987  -0.662  1.00  1.220          H  
ATOM   1567  HA  ASP A  96       6.140  -4.167  -3.462  1.00  1.120          H  
ATOM   1568 1HB  ASP A  96       5.198  -6.596  -1.963  1.00  1.610          H  
ATOM   1569 2HB  ASP A  96       4.875  -6.317  -3.675  1.00  1.610          H  
ATOM   1570  N   ALA A  97       3.830  -3.199  -1.620  1.00  0.830          N  
ATOM   1571  CA  ALA A  97       2.560  -2.510  -1.588  1.00  0.870          C  
ATOM   1572  C   ALA A  97       2.720  -1.285  -2.482  1.00  1.000          C  
ATOM   1573  O   ALA A  97       1.754  -0.618  -2.804  1.00  1.030          O  
ATOM   1574  CB  ALA A  97       2.138  -2.127  -0.183  1.00  1.200          C  
ATOM   1575  H   ALA A  97       4.465  -3.051  -0.836  1.00  1.000          H  
ATOM   1576  HA  ALA A  97       1.797  -3.161  -2.016  1.00  1.040          H  
ATOM   1577 1HB  ALA A  97       1.175  -1.606  -0.227  1.00  1.440          H  
ATOM   1578 2HB  ALA A  97       2.042  -3.028   0.425  1.00  1.440          H  
ATOM   1579 3HB  ALA A  97       2.881  -1.473   0.256  1.00  1.440          H  
ATOM   1580  N   LYS A  98       3.960  -1.050  -2.971  1.00  1.160          N  
ATOM   1581  CA  LYS A  98       4.346  -0.003  -3.930  1.00  1.400          C  
ATOM   1582  C   LYS A  98       3.486  -0.055  -5.169  1.00  1.260          C  
ATOM   1583  O   LYS A  98       3.356   0.912  -5.920  1.00  1.390          O  
ATOM   1584  CB  LYS A  98       5.815  -0.164  -4.335  1.00  1.860          C  
ATOM   1585  CG  LYS A  98       6.347   0.885  -5.328  1.00  1.860          C  
ATOM   1586  CD  LYS A  98       7.834   0.679  -5.607  1.00  1.860          C  
ATOM   1587  CE  LYS A  98       8.354   1.680  -6.629  1.00  1.860          C  
ATOM   1588  NZ  LYS A  98       9.805   1.479  -6.918  1.00  1.860          N  
ATOM   1589  H   LYS A  98       4.734  -1.638  -2.644  1.00  1.390          H  
ATOM   1590  HA  LYS A  98       4.206   0.970  -3.457  1.00  1.680          H  
ATOM   1591 1HB  LYS A  98       6.435  -0.108  -3.442  1.00  2.240          H  
ATOM   1592 2HB  LYS A  98       5.964  -1.156  -4.766  1.00  2.240          H  
ATOM   1593 1HG  LYS A  98       5.817   0.800  -6.276  1.00  2.240          H  
ATOM   1594 2HG  LYS A  98       6.183   1.884  -4.928  1.00  2.240          H  
ATOM   1595 1HD  LYS A  98       8.395   0.788  -4.678  1.00  2.240          H  
ATOM   1596 2HD  LYS A  98       7.989  -0.331  -5.987  1.00  2.240          H  
ATOM   1597 1HE  LYS A  98       7.791   1.569  -7.555  1.00  2.240          H  
ATOM   1598 2HE  LYS A  98       8.207   2.690  -6.245  1.00  2.240          H  
ATOM   1599 1HZ  LYS A  98      10.111   2.161  -7.599  1.00  2.240          H  
ATOM   1600 2HZ  LYS A  98      10.340   1.591  -6.068  1.00  2.240          H  
ATOM   1601 3HZ  LYS A  98       9.951   0.549  -7.286  1.00  2.240          H  
ATOM   1602  N   LEU A  99       2.956  -1.222  -5.454  1.00  1.060          N  
ATOM   1603  CA  LEU A  99       2.171  -1.372  -6.650  1.00  1.060          C  
ATOM   1604  C   LEU A  99       0.699  -0.999  -6.436  1.00  1.020          C  
ATOM   1605  O   LEU A  99      -0.079  -1.063  -7.380  1.00  1.270          O  
ATOM   1606  CB  LEU A  99       2.249  -2.830  -7.146  1.00  1.480          C  
ATOM   1607  CG  LEU A  99       3.450  -3.260  -8.019  1.00  1.480          C  
ATOM   1608  CD1 LEU A  99       4.761  -3.157  -7.199  1.00  1.480          C  
ATOM   1609  CD2 LEU A  99       3.208  -4.713  -8.493  1.00  1.480          C  
ATOM   1610  H   LEU A  99       3.092  -2.022  -4.826  1.00  1.270          H  
ATOM   1611  HA  LEU A  99       2.579  -0.713  -7.416  1.00  1.270          H  
ATOM   1612 1HB  LEU A  99       2.299  -3.462  -6.277  1.00  1.780          H  
ATOM   1613 2HB  LEU A  99       1.340  -3.061  -7.691  1.00  1.780          H  
ATOM   1614  HG  LEU A  99       3.538  -2.606  -8.886  1.00  1.780          H  
ATOM   1615 1HD1 LEU A  99       5.598  -3.474  -7.818  1.00  1.780          H  
ATOM   1616 2HD1 LEU A  99       4.932  -2.135  -6.890  1.00  1.780          H  
ATOM   1617 3HD1 LEU A  99       4.700  -3.800  -6.315  1.00  1.780          H  
ATOM   1618 1HD2 LEU A  99       4.042  -5.040  -9.114  1.00  1.780          H  
ATOM   1619 2HD2 LEU A  99       3.120  -5.367  -7.629  1.00  1.780          H  
ATOM   1620 3HD2 LEU A  99       2.300  -4.760  -9.070  1.00  1.780          H  
ATOM   1621  N   ASP A 100       0.305  -0.604  -5.225  1.00  1.200          N  
ATOM   1622  CA  ASP A 100      -1.105  -0.350  -4.959  1.00  1.350          C  
ATOM   1623  C   ASP A 100      -1.490   1.050  -5.517  1.00  1.110          C  
ATOM   1624  O   ASP A 100      -0.694   1.653  -6.232  1.00  1.410          O  
ATOM   1625  CB  ASP A 100      -1.388  -0.590  -3.444  1.00  1.830          C  
ATOM   1626  CG  ASP A 100      -0.928   0.476  -2.398  1.00  1.830          C  
ATOM   1627  OD1 ASP A 100      -0.743   1.617  -2.755  1.00  1.830          O  
ATOM   1628  OD2 ASP A 100      -0.827   0.121  -1.222  1.00  1.830          O  
ATOM   1629  H   ASP A 100       0.973  -0.517  -4.458  1.00  1.440          H  
ATOM   1630  HA  ASP A 100      -1.679  -1.100  -5.499  1.00  1.620          H  
ATOM   1631 1HB  ASP A 100      -2.397  -0.896  -3.283  1.00  2.200          H  
ATOM   1632 2HB  ASP A 100      -0.810  -1.480  -3.184  1.00  2.200          H  
ATOM   1633  N   LYS A 101      -2.724   1.573  -5.324  1.00  1.280          N  
ATOM   1634  CA  LYS A 101      -3.842   1.111  -4.484  1.00  1.510          C  
ATOM   1635  C   LYS A 101      -4.477  -0.202  -4.895  1.00  1.090          C  
ATOM   1636  O   LYS A 101      -5.174  -0.819  -4.095  1.00  1.700          O  
ATOM   1637  CB  LYS A 101      -4.907   2.184  -4.420  1.00  2.020          C  
ATOM   1638  CG  LYS A 101      -4.514   3.499  -3.722  1.00  2.020          C  
ATOM   1639  CD  LYS A 101      -4.344   3.323  -2.203  1.00  2.020          C  
ATOM   1640  CE  LYS A 101      -4.153   4.659  -1.484  1.00  2.020          C  
ATOM   1641  NZ  LYS A 101      -2.818   5.288  -1.781  1.00  2.020          N  
ATOM   1642  H   LYS A 101      -2.899   2.420  -5.844  1.00  1.540          H  
ATOM   1643  HA  LYS A 101      -3.482   1.002  -3.475  1.00  1.810          H  
ATOM   1644 1HB  LYS A 101      -5.237   2.411  -5.422  1.00  2.430          H  
ATOM   1645 2HB  LYS A 101      -5.741   1.781  -3.864  1.00  2.430          H  
ATOM   1646 1HG  LYS A 101      -3.577   3.854  -4.144  1.00  2.430          H  
ATOM   1647 2HG  LYS A 101      -5.285   4.244  -3.911  1.00  2.430          H  
ATOM   1648 1HD  LYS A 101      -5.232   2.826  -1.795  1.00  2.430          H  
ATOM   1649 2HD  LYS A 101      -3.472   2.704  -1.989  1.00  2.430          H  
ATOM   1650 1HE  LYS A 101      -4.943   5.342  -1.796  1.00  2.430          H  
ATOM   1651 2HE  LYS A 101      -4.233   4.493  -0.410  1.00  2.430          H  
ATOM   1652 1HZ  LYS A 101      -2.745   6.163  -1.284  1.00  2.430          H  
ATOM   1653 2HZ  LYS A 101      -2.063   4.674  -1.482  1.00  2.430          H  
ATOM   1654 3HZ  LYS A 101      -2.731   5.459  -2.769  1.00  2.430          H  
ATOM   1655  N   GLU A 102      -4.238  -0.658  -6.095  1.00  0.950          N  
ATOM   1656  CA  GLU A 102      -4.810  -1.911  -6.483  1.00  1.000          C  
ATOM   1657  C   GLU A 102      -4.290  -3.044  -5.570  1.00  0.960          C  
ATOM   1658  O   GLU A 102      -3.491  -2.827  -4.656  1.00  1.210          O  
ATOM   1659  CB  GLU A 102      -4.478  -2.118  -7.950  1.00  1.380          C  
ATOM   1660  CG  GLU A 102      -5.248  -1.196  -8.901  1.00  1.380          C  
ATOM   1661  CD  GLU A 102      -4.633   0.164  -9.128  1.00  1.380          C  
ATOM   1662  OE1 GLU A 102      -3.794   0.552  -8.360  1.00  1.380          O  
ATOM   1663  OE2 GLU A 102      -5.020   0.818 -10.063  1.00  1.380          O  
ATOM   1664  H   GLU A 102      -3.682  -0.130  -6.773  1.00  1.140          H  
ATOM   1665  HA  GLU A 102      -5.892  -1.852  -6.368  1.00  1.200          H  
ATOM   1666 1HB  GLU A 102      -3.427  -1.881  -8.090  1.00  1.660          H  
ATOM   1667 2HB  GLU A 102      -4.611  -3.128  -8.226  1.00  1.660          H  
ATOM   1668 1HG  GLU A 102      -5.382  -1.700  -9.860  1.00  1.660          H  
ATOM   1669 2HG  GLU A 102      -6.220  -1.041  -8.460  1.00  1.660          H  
ATOM   1670  N   ILE A 103      -4.762  -4.249  -5.797  1.00  0.860          N  
ATOM   1671  CA  ILE A 103      -4.457  -5.376  -4.936  1.00  0.870          C  
ATOM   1672  C   ILE A 103      -3.222  -6.070  -5.440  1.00  0.760          C  
ATOM   1673  O   ILE A 103      -3.160  -6.458  -6.605  1.00  0.780          O  
ATOM   1674  CB  ILE A 103      -5.636  -6.355  -4.963  1.00  1.210          C  
ATOM   1675  CG1 ILE A 103      -6.913  -5.614  -4.493  1.00  1.210          C  
ATOM   1676  CG2 ILE A 103      -5.323  -7.596  -4.056  1.00  1.210          C  
ATOM   1677  CD1 ILE A 103      -8.190  -6.349  -4.801  1.00  1.210          C  
ATOM   1678  H   ILE A 103      -5.376  -4.406  -6.582  1.00  1.030          H  
ATOM   1679  HA  ILE A 103      -4.276  -5.024  -3.920  1.00  1.040          H  
ATOM   1680  HB  ILE A 103      -5.803  -6.674  -5.975  1.00  1.460          H  
ATOM   1681 1HG1 ILE A 103      -6.853  -5.442  -3.420  1.00  1.460          H  
ATOM   1682 2HG1 ILE A 103      -6.970  -4.650  -4.993  1.00  1.460          H  
ATOM   1683 1HG2 ILE A 103      -6.150  -8.294  -4.076  1.00  1.460          H  
ATOM   1684 2HG2 ILE A 103      -4.430  -8.106  -4.420  1.00  1.460          H  
ATOM   1685 3HG2 ILE A 103      -5.156  -7.265  -3.030  1.00  1.460          H  
ATOM   1686 1HD1 ILE A 103      -9.033  -5.760  -4.468  1.00  1.460          H  
ATOM   1687 2HD1 ILE A 103      -8.259  -6.495  -5.877  1.00  1.460          H  
ATOM   1688 3HD1 ILE A 103      -8.215  -7.314  -4.309  1.00  1.460          H  
ATOM   1689  N   VAL A 104      -2.225  -6.217  -4.582  1.00  0.710          N  
ATOM   1690  CA  VAL A 104      -0.982  -6.811  -5.021  1.00  0.660          C  
ATOM   1691  C   VAL A 104      -0.821  -8.226  -4.454  1.00  0.620          C  
ATOM   1692  O   VAL A 104      -1.058  -8.464  -3.269  1.00  0.630          O  
ATOM   1693  CB  VAL A 104       0.203  -5.936  -4.568  1.00  0.940          C  
ATOM   1694  CG1 VAL A 104       1.519  -6.542  -5.084  1.00  0.940          C  
ATOM   1695  CG2 VAL A 104       0.007  -4.491  -5.023  1.00  0.940          C  
ATOM   1696  H   VAL A 104      -2.322  -5.886  -3.616  1.00  0.850          H  
ATOM   1697  HA  VAL A 104      -0.978  -6.872  -6.109  1.00  0.790          H  
ATOM   1698  HB  VAL A 104       0.246  -5.946  -3.485  1.00  1.130          H  
ATOM   1699 1HG1 VAL A 104       2.354  -5.947  -4.743  1.00  1.130          H  
ATOM   1700 2HG1 VAL A 104       1.632  -7.550  -4.720  1.00  1.130          H  
ATOM   1701 3HG1 VAL A 104       1.505  -6.555  -6.174  1.00  1.130          H  
ATOM   1702 1HG2 VAL A 104       0.834  -3.891  -4.657  1.00  1.130          H  
ATOM   1703 2HG2 VAL A 104      -0.031  -4.453  -6.097  1.00  1.130          H  
ATOM   1704 3HG2 VAL A 104      -0.925  -4.091  -4.615  1.00  1.130          H  
ATOM   1705  N   LEU A 105      -0.483  -9.170  -5.315  1.00  0.650          N  
ATOM   1706  CA  LEU A 105      -0.212 -10.535  -4.886  1.00  0.640          C  
ATOM   1707  C   LEU A 105       1.218 -10.921  -5.196  1.00  0.640          C  
ATOM   1708  O   LEU A 105       1.695 -10.727  -6.321  1.00  0.710          O  
ATOM   1709  CB  LEU A 105      -1.148 -11.546  -5.570  1.00  0.900          C  
ATOM   1710  CG  LEU A 105      -0.843 -13.093  -5.286  1.00  0.900          C  
ATOM   1711  CD1 LEU A 105      -1.074 -13.416  -3.815  1.00  0.900          C  
ATOM   1712  CD2 LEU A 105      -1.739 -13.978  -6.153  1.00  0.900          C  
ATOM   1713  H   LEU A 105      -0.373  -8.912  -6.297  1.00  0.780          H  
ATOM   1714  HA  LEU A 105      -0.348 -10.592  -3.808  1.00  0.770          H  
ATOM   1715 1HB  LEU A 105      -2.166 -11.336  -5.250  1.00  1.080          H  
ATOM   1716 2HB  LEU A 105      -1.081 -11.385  -6.649  1.00  1.080          H  
ATOM   1717  HG  LEU A 105       0.200 -13.310  -5.525  1.00  1.080          H  
ATOM   1718 1HD1 LEU A 105      -0.856 -14.477  -3.642  1.00  1.080          H  
ATOM   1719 2HD1 LEU A 105      -0.428 -12.824  -3.184  1.00  1.080          H  
ATOM   1720 3HD1 LEU A 105      -2.110 -13.213  -3.568  1.00  1.080          H  
ATOM   1721 1HD2 LEU A 105      -1.506 -15.031  -5.951  1.00  1.080          H  
ATOM   1722 2HD2 LEU A 105      -2.788 -13.796  -5.914  1.00  1.080          H  
ATOM   1723 3HD2 LEU A 105      -1.556 -13.764  -7.205  1.00  1.080          H  
ATOM   1724  N   ILE A 106       1.928 -11.451  -4.204  1.00  0.600          N  
ATOM   1725  CA  ILE A 106       3.284 -11.903  -4.428  1.00  0.640          C  
ATOM   1726  C   ILE A 106       3.461 -13.382  -4.137  1.00  0.610          C  
ATOM   1727  O   ILE A 106       3.107 -13.878  -3.060  1.00  0.610          O  
ATOM   1728  CB  ILE A 106       4.301 -11.105  -3.625  1.00  0.880          C  
ATOM   1729  CG1 ILE A 106       4.198  -9.669  -3.962  1.00  0.880          C  
ATOM   1730  CG2 ILE A 106       5.724 -11.595  -3.810  1.00  0.880          C  
ATOM   1731  CD1 ILE A 106       3.436  -8.916  -2.985  1.00  0.880          C  
ATOM   1732  H   ILE A 106       1.525 -11.543  -3.268  1.00  0.720          H  
ATOM   1733  HA  ILE A 106       3.508 -11.732  -5.457  1.00  0.770          H  
ATOM   1734  HB  ILE A 106       4.031 -11.202  -2.661  1.00  1.060          H  
ATOM   1735 1HG1 ILE A 106       5.194  -9.234  -4.033  1.00  1.060          H  
ATOM   1736 2HG1 ILE A 106       3.702  -9.575  -4.918  1.00  1.060          H  
ATOM   1737 1HG2 ILE A 106       6.397 -10.996  -3.192  1.00  1.060          H  
ATOM   1738 2HG2 ILE A 106       5.805 -12.625  -3.508  1.00  1.060          H  
ATOM   1739 3HG2 ILE A 106       6.010 -11.504  -4.846  1.00  1.060          H  
ATOM   1740 1HD1 ILE A 106       3.377  -7.896  -3.287  1.00  1.060          H  
ATOM   1741 2HD1 ILE A 106       2.441  -9.315  -2.900  1.00  1.060          H  
ATOM   1742 3HD1 ILE A 106       3.921  -8.971  -2.025  1.00  1.060          H  
ATOM   1743  N   GLY A 107       3.990 -14.092  -5.122  1.00  0.640          N  
ATOM   1744  CA  GLY A 107       4.251 -15.514  -4.964  1.00  0.710          C  
ATOM   1745  C   GLY A 107       5.587 -15.705  -4.260  1.00  0.720          C  
ATOM   1746  O   GLY A 107       6.448 -14.817  -4.312  1.00  0.760          O  
ATOM   1747  H   GLY A 107       4.204 -13.593  -5.992  1.00  0.770          H  
ATOM   1748 1HA  GLY A 107       3.451 -15.979  -4.386  1.00  0.850          H  
ATOM   1749 2HA  GLY A 107       4.269 -15.999  -5.940  1.00  0.850          H  
ATOM   1750  N   GLN A 108       5.855 -16.933  -3.804  1.00  0.850          N  
ATOM   1751  CA  GLN A 108       7.082 -17.289  -3.074  1.00  0.900          C  
ATOM   1752  C   GLN A 108       8.356 -17.130  -3.893  1.00  0.850          C  
ATOM   1753  O   GLN A 108       9.461 -17.188  -3.368  1.00  1.170          O  
ATOM   1754  CB  GLN A 108       7.014 -18.734  -2.558  1.00  1.240          C  
ATOM   1755  CG  GLN A 108       7.127 -19.845  -3.618  1.00  1.240          C  
ATOM   1756  CD  GLN A 108       5.827 -20.186  -4.246  1.00  1.240          C  
ATOM   1757  OE1 GLN A 108       4.973 -19.307  -4.455  1.00  1.240          O  
ATOM   1758  NE2 GLN A 108       5.642 -21.468  -4.538  1.00  1.240          N  
ATOM   1759  H   GLN A 108       5.127 -17.649  -3.882  1.00  1.020          H  
ATOM   1760  HA  GLN A 108       7.151 -16.630  -2.206  1.00  1.080          H  
ATOM   1761 1HB  GLN A 108       7.815 -18.891  -1.835  1.00  1.490          H  
ATOM   1762 2HB  GLN A 108       6.073 -18.875  -2.022  1.00  1.490          H  
ATOM   1763 1HG  GLN A 108       7.819 -19.564  -4.397  1.00  1.490          H  
ATOM   1764 2HG  GLN A 108       7.495 -20.740  -3.122  1.00  1.490          H  
ATOM   1765 1HE2 GLN A 108       4.790 -21.776  -4.951  1.00  1.490          H  
ATOM   1766 2HE2 GLN A 108       6.362 -22.136  -4.339  1.00  1.490          H  
ATOM   1767  N   PHE A 109       8.196 -16.950  -5.184  1.00  1.130          N  
ATOM   1768  CA  PHE A 109       9.291 -16.784  -6.112  1.00  1.320          C  
ATOM   1769  C   PHE A 109       9.440 -15.319  -6.519  1.00  1.230          C  
ATOM   1770  O   PHE A 109       9.977 -15.027  -7.591  1.00  1.380          O  
ATOM   1771  CB  PHE A 109       9.042 -17.596  -7.378  1.00  1.770          C  
ATOM   1772  CG  PHE A 109       8.893 -19.064  -7.194  1.00  1.770          C  
ATOM   1773  CD1 PHE A 109       7.683 -19.678  -7.492  1.00  1.770          C  
ATOM   1774  CD2 PHE A 109       9.931 -19.841  -6.716  1.00  1.770          C  
ATOM   1775  CE1 PHE A 109       7.528 -21.030  -7.328  1.00  1.770          C  
ATOM   1776  CE2 PHE A 109       9.770 -21.197  -6.546  1.00  1.770          C  
ATOM   1777  CZ  PHE A 109       8.566 -21.791  -6.855  1.00  1.770          C  
ATOM   1778  H   PHE A 109       7.249 -16.935  -5.531  1.00  1.360          H  
ATOM   1779  HA  PHE A 109      10.215 -17.107  -5.633  1.00  1.580          H  
ATOM   1780 1HB  PHE A 109       8.129 -17.240  -7.813  1.00  2.130          H  
ATOM   1781 2HB  PHE A 109       9.841 -17.419  -8.099  1.00  2.130          H  
ATOM   1782  HD1 PHE A 109       6.851 -19.082  -7.874  1.00  2.130          H  
ATOM   1783  HD2 PHE A 109      10.885 -19.371  -6.471  1.00  2.130          H  
ATOM   1784  HE1 PHE A 109       6.579 -21.500  -7.576  1.00  2.130          H  
ATOM   1785  HE2 PHE A 109      10.595 -21.802  -6.168  1.00  2.130          H  
ATOM   1786  HZ  PHE A 109       8.439 -22.864  -6.726  1.00  2.130          H  
ATOM   1787  N   ASP A 110       8.959 -14.398  -5.674  1.00  1.050          N  
ATOM   1788  CA  ASP A 110       9.014 -12.963  -5.944  1.00  1.060          C  
ATOM   1789  C   ASP A 110       8.290 -12.652  -7.237  1.00  1.060          C  
ATOM   1790  O   ASP A 110       8.742 -11.869  -8.075  1.00  1.280          O  
ATOM   1791  CB  ASP A 110      10.460 -12.443  -6.003  1.00  1.480          C  
ATOM   1792  CG  ASP A 110      11.205 -12.531  -4.659  1.00  1.480          C  
ATOM   1793  OD1 ASP A 110      10.626 -12.195  -3.644  1.00  1.480          O  
ATOM   1794  OD2 ASP A 110      12.351 -12.923  -4.662  1.00  1.480          O  
ATOM   1795  H   ASP A 110       8.477 -14.700  -4.825  1.00  1.260          H  
ATOM   1796  HA  ASP A 110       8.497 -12.443  -5.136  1.00  1.270          H  
ATOM   1797 1HB  ASP A 110      11.027 -12.990  -6.753  1.00  1.780          H  
ATOM   1798 2HB  ASP A 110      10.447 -11.400  -6.316  1.00  1.780          H  
ATOM   1799  N   HIS A 111       7.145 -13.286  -7.386  1.00  0.940          N  
ATOM   1800  CA  HIS A 111       6.301 -13.080  -8.551  1.00  0.950          C  
ATOM   1801  C   HIS A 111       5.242 -12.091  -8.222  1.00  0.840          C  
ATOM   1802  O   HIS A 111       4.400 -12.367  -7.383  1.00  0.760          O  
ATOM   1803  CB  HIS A 111       5.606 -14.356  -8.998  1.00  1.330          C  
ATOM   1804  CG  HIS A 111       6.463 -15.363  -9.577  1.00  1.330          C  
ATOM   1805  ND1 HIS A 111       5.992 -16.600  -9.902  1.00  1.330          N  
ATOM   1806  CD2 HIS A 111       7.762 -15.340  -9.945  1.00  1.330          C  
ATOM   1807  CE1 HIS A 111       6.962 -17.301 -10.450  1.00  1.330          C  
ATOM   1808  NE2 HIS A 111       8.039 -16.557 -10.483  1.00  1.330          N  
ATOM   1809  H   HIS A 111       6.857 -13.889  -6.613  1.00  1.130          H  
ATOM   1810  HA  HIS A 111       6.885 -12.685  -9.381  1.00  1.140          H  
ATOM   1811 1HB  HIS A 111       5.103 -14.804  -8.145  1.00  1.590          H  
ATOM   1812 2HB  HIS A 111       4.838 -14.106  -9.731  1.00  1.590          H  
ATOM   1813  HD2 HIS A 111       8.462 -14.509  -9.843  1.00  1.590          H  
ATOM   1814  HE1 HIS A 111       6.888 -18.322 -10.812  1.00  1.590          H  
ATOM   1815  HE2 HIS A 111       8.946 -16.860 -10.861  1.00  1.590          H  
ATOM   1816  N   LEU A 112       5.272 -10.933  -8.860  1.00  0.940          N  
ATOM   1817  CA  LEU A 112       4.317  -9.883  -8.529  1.00  0.900          C  
ATOM   1818  C   LEU A 112       3.252  -9.699  -9.586  1.00  0.920          C  
ATOM   1819  O   LEU A 112       3.552  -9.596 -10.777  1.00  1.030          O  
ATOM   1820  CB  LEU A 112       5.041  -8.532  -8.367  1.00  1.280          C  
ATOM   1821  CG  LEU A 112       5.703  -8.208  -7.001  1.00  1.280          C  
ATOM   1822  CD1 LEU A 112       6.834  -9.200  -6.669  1.00  1.280          C  
ATOM   1823  CD2 LEU A 112       6.241  -6.806  -7.057  1.00  1.280          C  
ATOM   1824  H   LEU A 112       5.983 -10.763  -9.559  1.00  1.130          H  
ATOM   1825  HA  LEU A 112       3.823 -10.140  -7.593  1.00  1.080          H  
ATOM   1826 1HB  LEU A 112       5.817  -8.471  -9.128  1.00  1.530          H  
ATOM   1827 2HB  LEU A 112       4.313  -7.746  -8.566  1.00  1.530          H  
ATOM   1828  HG  LEU A 112       4.965  -8.257  -6.231  1.00  1.530          H  
ATOM   1829 1HD1 LEU A 112       7.274  -8.931  -5.701  1.00  1.530          H  
ATOM   1830 2HD1 LEU A 112       6.448 -10.191  -6.605  1.00  1.530          H  
ATOM   1831 3HD1 LEU A 112       7.604  -9.162  -7.437  1.00  1.530          H  
ATOM   1832 1HD2 LEU A 112       6.690  -6.549  -6.103  1.00  1.530          H  
ATOM   1833 2HD2 LEU A 112       6.995  -6.732  -7.839  1.00  1.530          H  
ATOM   1834 3HD2 LEU A 112       5.439  -6.120  -7.266  1.00  1.530          H  
ATOM   1835  N   GLU A 113       2.016  -9.573  -9.131  1.00  0.850          N  
ATOM   1836  CA  GLU A 113       0.900  -9.282 -10.014  1.00  0.900          C  
ATOM   1837  C   GLU A 113      -0.046  -8.332  -9.286  1.00  0.850          C  
ATOM   1838  O   GLU A 113      -0.232  -8.434  -8.072  1.00  0.840          O  
ATOM   1839  CB  GLU A 113       0.181 -10.559 -10.445  1.00  1.240          C  
ATOM   1840  CG  GLU A 113      -0.823 -10.340 -11.583  1.00  1.240          C  
ATOM   1841  CD  GLU A 113      -1.552 -11.578 -12.010  1.00  1.240          C  
ATOM   1842  OE1 GLU A 113      -1.444 -12.579 -11.346  1.00  1.240          O  
ATOM   1843  OE2 GLU A 113      -2.221 -11.516 -13.011  1.00  1.240          O  
ATOM   1844  H   GLU A 113       1.854  -9.746  -8.135  1.00  1.020          H  
ATOM   1845  HA  GLU A 113       1.273  -8.776 -10.904  1.00  1.080          H  
ATOM   1846 1HB  GLU A 113       0.916 -11.286 -10.782  1.00  1.490          H  
ATOM   1847 2HB  GLU A 113      -0.331 -10.989  -9.590  1.00  1.490          H  
ATOM   1848 1HG  GLU A 113      -1.548  -9.596 -11.293  1.00  1.490          H  
ATOM   1849 2HG  GLU A 113      -0.278  -9.948 -12.439  1.00  1.490          H  
ATOM   1850  N   VAL A 114      -0.587  -7.358 -10.005  1.00  0.870          N  
ATOM   1851  CA  VAL A 114      -1.506  -6.406  -9.394  1.00  0.860          C  
ATOM   1852  C   VAL A 114      -2.797  -6.213 -10.198  1.00  0.990          C  
ATOM   1853  O   VAL A 114      -2.764  -6.170 -11.428  1.00  1.140          O  
ATOM   1854  CB  VAL A 114      -0.760  -5.071  -9.152  1.00  1.210          C  
ATOM   1855  CG1 VAL A 114      -0.254  -4.493 -10.463  1.00  1.210          C  
ATOM   1856  CG2 VAL A 114      -1.663  -4.071  -8.460  1.00  1.210          C  
ATOM   1857  H   VAL A 114      -0.392  -7.312 -10.997  1.00  1.040          H  
ATOM   1858  HA  VAL A 114      -1.784  -6.805  -8.428  1.00  1.030          H  
ATOM   1859  HB  VAL A 114       0.094  -5.272  -8.515  1.00  1.450          H  
ATOM   1860 1HG1 VAL A 114       0.288  -3.567 -10.262  1.00  1.450          H  
ATOM   1861 2HG1 VAL A 114       0.413  -5.203 -10.943  1.00  1.450          H  
ATOM   1862 3HG1 VAL A 114      -1.092  -4.278 -11.123  1.00  1.450          H  
ATOM   1863 1HG2 VAL A 114      -1.114  -3.155  -8.279  1.00  1.450          H  
ATOM   1864 2HG2 VAL A 114      -2.506  -3.850  -9.092  1.00  1.450          H  
ATOM   1865 3HG2 VAL A 114      -2.009  -4.461  -7.517  1.00  1.450          H  
ATOM   1866  N   TRP A 115      -3.920  -6.067  -9.490  1.00  0.980          N  
ATOM   1867  CA  TRP A 115      -5.240  -5.827 -10.102  1.00  1.120          C  
ATOM   1868  C   TRP A 115      -6.194  -5.039  -9.198  1.00  1.180          C  
ATOM   1869  O   TRP A 115      -6.075  -5.104  -7.986  1.00  1.180          O  
ATOM   1870  CB  TRP A 115      -5.904  -7.172 -10.378  1.00  1.510          C  
ATOM   1871  CG  TRP A 115      -5.931  -8.064  -9.152  1.00  1.510          C  
ATOM   1872  CD1 TRP A 115      -6.819  -8.052  -8.144  1.00  1.510          C  
ATOM   1873  CD2 TRP A 115      -5.060  -9.169  -8.877  1.00  1.510          C  
ATOM   1874  NE1 TRP A 115      -6.531  -9.040  -7.242  1.00  1.510          N  
ATOM   1875  CE2 TRP A 115      -5.482  -9.731  -7.674  1.00  1.510          C  
ATOM   1876  CE3 TRP A 115      -3.988  -9.729  -9.539  1.00  1.510          C  
ATOM   1877  CZ2 TRP A 115      -4.868 -10.818  -7.127  1.00  1.510          C  
ATOM   1878  CZ3 TRP A 115      -3.385 -10.830  -8.978  1.00  1.510          C  
ATOM   1879  CH2 TRP A 115      -3.818 -11.349  -7.816  1.00  1.510          C  
ATOM   1880  H   TRP A 115      -3.839  -6.144  -8.469  1.00  1.180          H  
ATOM   1881  HA  TRP A 115      -5.102  -5.275 -11.031  1.00  1.340          H  
ATOM   1882 1HB  TRP A 115      -6.916  -7.024 -10.694  1.00  1.810          H  
ATOM   1883 2HB  TRP A 115      -5.376  -7.681 -11.165  1.00  1.810          H  
ATOM   1884  HD1 TRP A 115      -7.632  -7.357  -8.046  1.00  1.810          H  
ATOM   1885  HE1 TRP A 115      -7.039  -9.248  -6.389  1.00  1.810          H  
ATOM   1886  HE3 TRP A 115      -3.639  -9.317 -10.481  1.00  1.810          H  
ATOM   1887  HZ2 TRP A 115      -5.197 -11.266  -6.188  1.00  1.810          H  
ATOM   1888  HZ3 TRP A 115      -2.556 -11.285  -9.487  1.00  1.810          H  
ATOM   1889  HH2 TRP A 115      -3.322 -12.206  -7.429  1.00  1.810          H  
ATOM   1890  N   ASP A 116      -7.199  -4.341  -9.727  1.00  1.310          N  
ATOM   1891  CA  ASP A 116      -8.122  -3.723  -8.756  1.00  1.380          C  
ATOM   1892  C   ASP A 116      -9.139  -4.754  -8.382  1.00  1.220          C  
ATOM   1893  O   ASP A 116      -9.152  -5.851  -8.953  1.00  1.130          O  
ATOM   1894  CB  ASP A 116      -8.740  -2.404  -9.292  1.00  1.900          C  
ATOM   1895  CG  ASP A 116      -9.722  -2.516 -10.434  1.00  1.900          C  
ATOM   1896  OD1 ASP A 116      -9.873  -1.550 -11.150  1.00  1.900          O  
ATOM   1897  OD2 ASP A 116     -10.394  -3.524 -10.532  1.00  1.900          O  
ATOM   1898  H   ASP A 116      -7.312  -4.248 -10.744  1.00  1.570          H  
ATOM   1899  HA  ASP A 116      -7.569  -3.460  -7.854  1.00  1.660          H  
ATOM   1900 1HB  ASP A 116      -9.215  -1.863  -8.476  1.00  2.280          H  
ATOM   1901 2HB  ASP A 116      -7.944  -1.773  -9.657  1.00  2.280          H  
ATOM   1902  N   LYS A 117     -10.044  -4.400  -7.485  1.00  1.230          N  
ATOM   1903  CA  LYS A 117     -11.006  -5.387  -7.025  1.00  1.180          C  
ATOM   1904  C   LYS A 117     -11.946  -5.895  -8.106  1.00  1.060          C  
ATOM   1905  O   LYS A 117     -12.503  -6.993  -7.964  1.00  1.100          O  
ATOM   1906  CB  LYS A 117     -11.834  -4.843  -5.851  1.00  1.670          C  
ATOM   1907  CG  LYS A 117     -12.824  -3.731  -6.210  1.00  1.670          C  
ATOM   1908  CD  LYS A 117     -13.593  -3.240  -4.985  1.00  1.670          C  
ATOM   1909  CE  LYS A 117     -14.645  -2.206  -5.385  1.00  1.670          C  
ATOM   1910  NZ  LYS A 117     -15.438  -1.732  -4.226  1.00  1.670          N  
ATOM   1911  H   LYS A 117     -10.027  -3.478  -7.078  1.00  1.480          H  
ATOM   1912  HA  LYS A 117     -10.452  -6.252  -6.664  1.00  1.420          H  
ATOM   1913 1HB  LYS A 117     -12.399  -5.662  -5.400  1.00  2.010          H  
ATOM   1914 2HB  LYS A 117     -11.163  -4.456  -5.086  1.00  2.010          H  
ATOM   1915 1HG  LYS A 117     -12.299  -2.896  -6.672  1.00  2.010          H  
ATOM   1916 2HG  LYS A 117     -13.554  -4.116  -6.919  1.00  2.010          H  
ATOM   1917 1HD  LYS A 117     -14.088  -4.084  -4.498  1.00  2.010          H  
ATOM   1918 2HD  LYS A 117     -12.907  -2.786  -4.268  1.00  2.010          H  
ATOM   1919 1HE  LYS A 117     -14.152  -1.353  -5.847  1.00  2.010          H  
ATOM   1920 2HE  LYS A 117     -15.322  -2.658  -6.110  1.00  2.010          H  
ATOM   1921 1HZ  LYS A 117     -16.120  -1.063  -4.534  1.00  2.010          H  
ATOM   1922 2HZ  LYS A 117     -15.909  -2.526  -3.803  1.00  2.010          H  
ATOM   1923 3HZ  LYS A 117     -14.834  -1.284  -3.524  1.00  2.010          H  
ATOM   1924  N   VAL A 118     -12.162  -5.094  -9.151  1.00  1.020          N  
ATOM   1925  CA  VAL A 118     -13.090  -5.445 -10.198  1.00  1.020          C  
ATOM   1926  C   VAL A 118     -12.389  -6.443 -11.064  1.00  0.990          C  
ATOM   1927  O   VAL A 118     -12.950  -7.481 -11.409  1.00  1.040          O  
ATOM   1928  CB  VAL A 118     -13.559  -4.201 -10.973  1.00  1.430          C  
ATOM   1929  CG1 VAL A 118     -14.418  -4.614 -12.152  1.00  1.430          C  
ATOM   1930  CG2 VAL A 118     -14.336  -3.284 -10.009  1.00  1.430          C  
ATOM   1931  H   VAL A 118     -11.593  -4.249  -9.268  1.00  1.220          H  
ATOM   1932  HA  VAL A 118     -13.965  -5.922  -9.754  1.00  1.220          H  
ATOM   1933  HB  VAL A 118     -12.692  -3.667 -11.367  1.00  1.710          H  
ATOM   1934 1HG1 VAL A 118     -14.737  -3.730 -12.698  1.00  1.710          H  
ATOM   1935 2HG1 VAL A 118     -13.838  -5.241 -12.801  1.00  1.710          H  
ATOM   1936 3HG1 VAL A 118     -15.291  -5.161 -11.798  1.00  1.710          H  
ATOM   1937 1HG2 VAL A 118     -14.666  -2.392 -10.542  1.00  1.710          H  
ATOM   1938 2HG2 VAL A 118     -15.200  -3.818  -9.618  1.00  1.710          H  
ATOM   1939 3HG2 VAL A 118     -13.687  -2.993  -9.188  1.00  1.710          H  
ATOM   1940  N   GLN A 119     -11.151  -6.121 -11.395  1.00  0.990          N  
ATOM   1941  CA  GLN A 119     -10.322  -6.978 -12.203  1.00  1.020          C  
ATOM   1942  C   GLN A 119     -10.129  -8.317 -11.511  1.00  0.970          C  
ATOM   1943  O   GLN A 119     -10.173  -9.351 -12.166  1.00  1.070          O  
ATOM   1944  CB  GLN A 119      -8.999  -6.300 -12.468  1.00  1.420          C  
ATOM   1945  CG  GLN A 119      -9.090  -5.147 -13.408  1.00  1.420          C  
ATOM   1946  CD  GLN A 119      -7.777  -4.448 -13.560  1.00  1.420          C  
ATOM   1947  OE1 GLN A 119      -7.078  -4.136 -12.574  1.00  1.420          O  
ATOM   1948  NE2 GLN A 119      -7.399  -4.198 -14.811  1.00  1.420          N  
ATOM   1949  H   GLN A 119     -10.795  -5.213 -11.071  1.00  1.190          H  
ATOM   1950  HA  GLN A 119     -10.813  -7.139 -13.155  1.00  1.220          H  
ATOM   1951 1HB  GLN A 119      -8.635  -5.906 -11.537  1.00  1.700          H  
ATOM   1952 2HB  GLN A 119      -8.291  -7.008 -12.835  1.00  1.700          H  
ATOM   1953 1HG  GLN A 119      -9.406  -5.515 -14.384  1.00  1.700          H  
ATOM   1954 2HG  GLN A 119      -9.820  -4.431 -13.020  1.00  1.700          H  
ATOM   1955 1HE2 GLN A 119      -6.529  -3.736 -14.993  1.00  1.700          H  
ATOM   1956 2HE2 GLN A 119      -7.984  -4.473 -15.579  1.00  1.700          H  
ATOM   1957  N   TYR A 120      -9.997  -8.353 -10.180  1.00  0.920          N  
ATOM   1958  CA  TYR A 120      -9.888  -9.665  -9.551  1.00  1.000          C  
ATOM   1959  C   TYR A 120     -11.078 -10.511  -9.951  1.00  1.110          C  
ATOM   1960  O   TYR A 120     -10.913 -11.648 -10.401  1.00  1.350          O  
ATOM   1961  CB  TYR A 120      -9.946  -9.658  -8.035  1.00  1.370          C  
ATOM   1962  CG  TYR A 120      -9.915 -11.105  -7.501  1.00  1.370          C  
ATOM   1963  CD1 TYR A 120      -8.717 -11.764  -7.357  1.00  1.370          C  
ATOM   1964  CD2 TYR A 120     -11.098 -11.785  -7.206  1.00  1.370          C  
ATOM   1965  CE1 TYR A 120      -8.687 -13.057  -6.918  1.00  1.370          C  
ATOM   1966  CE2 TYR A 120     -11.064 -13.082  -6.776  1.00  1.370          C  
ATOM   1967  CZ  TYR A 120      -9.865 -13.721  -6.629  1.00  1.370          C  
ATOM   1968  OH  TYR A 120      -9.825 -15.031  -6.206  1.00  1.370          O  
ATOM   1969  H   TYR A 120      -9.935  -7.482  -9.642  1.00  1.100          H  
ATOM   1970  HA  TYR A 120      -8.976 -10.153  -9.895  1.00  1.200          H  
ATOM   1971 1HB  TYR A 120      -9.167  -9.104  -7.600  1.00  1.640          H  
ATOM   1972 2HB  TYR A 120     -10.865  -9.198  -7.727  1.00  1.640          H  
ATOM   1973  HD1 TYR A 120      -7.798 -11.271  -7.597  1.00  1.640          H  
ATOM   1974  HD2 TYR A 120     -12.060 -11.290  -7.322  1.00  1.640          H  
ATOM   1975  HE1 TYR A 120      -7.731 -13.570  -6.811  1.00  1.640          H  
ATOM   1976  HE2 TYR A 120     -11.994 -13.602  -6.552  1.00  1.640          H  
ATOM   1977  HH  TYR A 120      -8.890 -15.292  -6.009  1.00  1.640          H  
ATOM   1978  N   GLU A 121     -12.299  -9.974  -9.758  1.00  1.120          N  
ATOM   1979  CA  GLU A 121     -13.494 -10.761 -10.086  1.00  1.290          C  
ATOM   1980  C   GLU A 121     -13.619 -11.055 -11.595  1.00  1.350          C  
ATOM   1981  O   GLU A 121     -14.051 -12.139 -12.018  1.00  1.640          O  
ATOM   1982  CB  GLU A 121     -14.781 -10.027  -9.695  1.00  1.740          C  
ATOM   1983  CG  GLU A 121     -15.021  -9.843  -8.236  1.00  1.740          C  
ATOM   1984  CD  GLU A 121     -15.135 -11.112  -7.468  1.00  1.740          C  
ATOM   1985  OE1 GLU A 121     -15.819 -12.008  -7.896  1.00  1.740          O  
ATOM   1986  OE2 GLU A 121     -14.519 -11.178  -6.438  1.00  1.740          O  
ATOM   1987  H   GLU A 121     -12.383  -9.033  -9.350  1.00  1.340          H  
ATOM   1988  HA  GLU A 121     -13.439 -11.710  -9.550  1.00  1.550          H  
ATOM   1989 1HB  GLU A 121     -14.768  -9.032 -10.146  1.00  2.090          H  
ATOM   1990 2HB  GLU A 121     -15.637 -10.558 -10.109  1.00  2.090          H  
ATOM   1991 1HG  GLU A 121     -14.206  -9.260  -7.855  1.00  2.090          H  
ATOM   1992 2HG  GLU A 121     -15.932  -9.263  -8.105  1.00  2.090          H  
ATOM   1993  N   GLN A 122     -13.247 -10.087 -12.439  1.00  1.290          N  
ATOM   1994  CA  GLN A 122     -13.342 -10.266 -13.906  1.00  1.480          C  
ATOM   1995  C   GLN A 122     -12.368 -11.307 -14.431  1.00  1.560          C  
ATOM   1996  O   GLN A 122     -12.723 -12.110 -15.302  1.00  1.750          O  
ATOM   1997  CB  GLN A 122     -13.065  -8.959 -14.651  1.00  2.000          C  
ATOM   1998  CG  GLN A 122     -14.124  -7.883 -14.522  1.00  2.000          C  
ATOM   1999  CD  GLN A 122     -13.672  -6.581 -15.162  1.00  2.000          C  
ATOM   2000  OE1 GLN A 122     -12.479  -6.245 -15.147  1.00  2.000          O  
ATOM   2001  NE2 GLN A 122     -14.616  -5.841 -15.724  1.00  2.000          N  
ATOM   2002  H   GLN A 122     -12.929  -9.194 -12.056  1.00  1.550          H  
ATOM   2003  HA  GLN A 122     -14.351 -10.600 -14.141  1.00  1.780          H  
ATOM   2004 1HB  GLN A 122     -12.131  -8.554 -14.295  1.00  2.400          H  
ATOM   2005 2HB  GLN A 122     -12.937  -9.172 -15.710  1.00  2.400          H  
ATOM   2006 1HG  GLN A 122     -15.026  -8.219 -15.030  1.00  2.400          H  
ATOM   2007 2HG  GLN A 122     -14.336  -7.708 -13.473  1.00  2.400          H  
ATOM   2008 1HE2 GLN A 122     -14.378  -4.971 -16.162  1.00  2.400          H  
ATOM   2009 2HE2 GLN A 122     -15.568  -6.147 -15.712  1.00  2.400          H  
ATOM   2010  N   TYR A 123     -11.146 -11.282 -13.897  1.00  1.530          N  
ATOM   2011  CA  TYR A 123     -10.078 -12.182 -14.277  1.00  1.740          C  
ATOM   2012  C   TYR A 123     -10.419 -13.574 -13.816  1.00  1.710          C  
ATOM   2013  O   TYR A 123     -10.158 -14.556 -14.521  1.00  1.970          O  
ATOM   2014  CB  TYR A 123      -8.743 -11.768 -13.655  1.00  2.350          C  
ATOM   2015  CG  TYR A 123      -8.106 -10.470 -14.151  1.00  2.350          C  
ATOM   2016  CD1 TYR A 123      -8.532  -9.822 -15.319  1.00  2.350          C  
ATOM   2017  CD2 TYR A 123      -7.043  -9.940 -13.423  1.00  2.350          C  
ATOM   2018  CE1 TYR A 123      -7.903  -8.665 -15.729  1.00  2.350          C  
ATOM   2019  CE2 TYR A 123      -6.417  -8.788 -13.852  1.00  2.350          C  
ATOM   2020  CZ  TYR A 123      -6.845  -8.154 -14.998  1.00  2.350          C  
ATOM   2021  OH  TYR A 123      -6.221  -7.008 -15.425  1.00  2.350          O  
ATOM   2022  H   TYR A 123     -10.932 -10.563 -13.210  1.00  1.840          H  
ATOM   2023  HA  TYR A 123      -9.993 -12.209 -15.358  1.00  2.090          H  
ATOM   2024 1HB  TYR A 123      -8.890 -11.661 -12.582  1.00  2.820          H  
ATOM   2025 2HB  TYR A 123      -8.029 -12.566 -13.804  1.00  2.820          H  
ATOM   2026  HD1 TYR A 123      -9.354 -10.208 -15.910  1.00  2.820          H  
ATOM   2027  HD2 TYR A 123      -6.699 -10.440 -12.516  1.00  2.820          H  
ATOM   2028  HE1 TYR A 123      -8.237  -8.161 -16.634  1.00  2.820          H  
ATOM   2029  HE2 TYR A 123      -5.583  -8.379 -13.290  1.00  2.820          H  
ATOM   2030  HH  TYR A 123      -5.495  -6.795 -14.828  1.00  2.820          H  
ATOM   2031  N   LEU A 124     -11.071 -13.672 -12.655  1.00  1.640          N  
ATOM   2032  CA  LEU A 124     -11.435 -14.954 -12.100  1.00  1.880          C  
ATOM   2033  C   LEU A 124     -12.141 -15.807 -13.151  1.00  1.900          C  
ATOM   2034  O   LEU A 124     -11.799 -16.982 -13.300  1.00  2.290          O  
ATOM   2035  CB  LEU A 124     -12.322 -14.724 -10.859  1.00  2.540          C  
ATOM   2036  CG  LEU A 124     -12.776 -15.928 -10.012  1.00  2.540          C  
ATOM   2037  CD1 LEU A 124     -11.542 -16.626  -9.370  1.00  2.540          C  
ATOM   2038  CD2 LEU A 124     -13.741 -15.402  -8.928  1.00  2.540          C  
ATOM   2039  H   LEU A 124     -11.241 -12.833 -12.088  1.00  1.970          H  
ATOM   2040  HA  LEU A 124     -10.558 -15.462 -11.789  1.00  2.260          H  
ATOM   2041 1HB  LEU A 124     -11.800 -14.033 -10.195  1.00  3.040          H  
ATOM   2042 2HB  LEU A 124     -13.226 -14.236 -11.190  1.00  3.040          H  
ATOM   2043  HG  LEU A 124     -13.294 -16.655 -10.642  1.00  3.040          H  
ATOM   2044 1HD1 LEU A 124     -11.873 -17.471  -8.761  1.00  3.040          H  
ATOM   2045 2HD1 LEU A 124     -10.879 -16.994 -10.141  1.00  3.040          H  
ATOM   2046 3HD1 LEU A 124     -11.004 -15.915  -8.736  1.00  3.040          H  
ATOM   2047 1HD2 LEU A 124     -14.088 -16.230  -8.310  1.00  3.040          H  
ATOM   2048 2HD2 LEU A 124     -13.227 -14.674  -8.302  1.00  3.040          H  
ATOM   2049 3HD2 LEU A 124     -14.598 -14.919  -9.404  1.00  3.040          H  
ATOM   2050  N   ALA A 125     -13.084 -15.198 -13.892  1.00  2.100          N  
ATOM   2051  CA  ALA A 125     -13.861 -15.858 -14.941  1.00  3.000          C  
ATOM   2052  C   ALA A 125     -13.290 -15.722 -16.372  1.00  3.530          C  
ATOM   2053  O   ALA A 125     -13.540 -16.581 -17.221  1.00  4.320          O  
ATOM   2054  CB  ALA A 125     -15.269 -15.303 -14.929  1.00  3.840          C  
ATOM   2055  H   ALA A 125     -13.277 -14.220 -13.689  1.00  2.520          H  
ATOM   2056  HA  ALA A 125     -13.888 -16.923 -14.705  1.00  3.600          H  
ATOM   2057 1HB  ALA A 125     -15.869 -15.825 -15.672  1.00  4.610          H  
ATOM   2058 2HB  ALA A 125     -15.703 -15.439 -13.941  1.00  4.610          H  
ATOM   2059 3HB  ALA A 125     -15.232 -14.238 -15.168  1.00  4.610          H  
ATOM   2060  N   SER A 126     -12.609 -14.610 -16.696  1.00  3.330          N  
ATOM   2061  CA  SER A 126     -12.121 -14.425 -18.068  1.00  4.130          C  
ATOM   2062  C   SER A 126     -10.786 -15.113 -18.367  1.00  4.290          C  
ATOM   2063  O   SER A 126     -10.458 -15.340 -19.533  1.00  4.820          O  
ATOM   2064  CB  SER A 126     -11.973 -12.951 -18.388  1.00  5.460          C  
ATOM   2065  OG  SER A 126     -10.893 -12.381 -17.702  1.00  5.460          O  
ATOM   2066  H   SER A 126     -12.452 -13.857 -16.021  1.00  4.000          H  
ATOM   2067  HA  SER A 126     -12.867 -14.843 -18.742  1.00  4.960          H  
ATOM   2068 1HB  SER A 126     -11.839 -12.820 -19.460  1.00  6.550          H  
ATOM   2069 2HB  SER A 126     -12.890 -12.435 -18.105  1.00  6.550          H  
ATOM   2070  HG  SER A 126     -10.982 -11.432 -17.823  1.00  6.550          H  
ATOM   2071  N   SER A 127     -10.044 -15.508 -17.331  1.00  4.350          N  
ATOM   2072  CA  SER A 127      -8.730 -16.127 -17.475  1.00  5.080          C  
ATOM   2073  C   SER A 127      -8.532 -17.505 -18.185  1.00  4.980          C  
ATOM   2074  O   SER A 127      -7.425 -17.717 -18.678  1.00  5.470          O  
ATOM   2075  CB  SER A 127      -8.091 -16.196 -16.104  1.00  6.820          C  
ATOM   2076  OG  SER A 127      -7.766 -14.923 -15.620  1.00  6.820          O  
ATOM   2077  H   SER A 127     -10.331 -15.263 -16.383  1.00  5.220          H  
ATOM   2078  HA  SER A 127      -8.135 -15.413 -18.046  1.00  6.100          H  
ATOM   2079 1HB  SER A 127      -8.796 -16.645 -15.429  1.00  8.180          H  
ATOM   2080 2HB  SER A 127      -7.221 -16.821 -16.131  1.00  8.180          H  
ATOM   2081  HG  SER A 127      -8.608 -14.539 -15.330  1.00  8.180          H  
ATOM   2082  N   GLU A 128      -9.495 -18.475 -18.276  1.00  4.790          N  
ATOM   2083  CA  GLU A 128     -10.879 -18.571 -17.767  1.00  5.090          C  
ATOM   2084  C   GLU A 128     -10.929 -18.917 -16.291  1.00  4.790          C  
ATOM   2085  O   GLU A 128     -11.998 -19.016 -15.692  1.00  5.150          O  
ATOM   2086  CB  GLU A 128     -11.665 -19.634 -18.554  1.00  7.010          C  
ATOM   2087  CG  GLU A 128     -11.290 -21.122 -18.279  1.00  7.010          C  
ATOM   2088  CD  GLU A 128     -10.121 -21.619 -19.084  1.00  7.010          C  
ATOM   2089  OE1 GLU A 128      -9.327 -20.810 -19.505  1.00  7.010          O  
ATOM   2090  OE2 GLU A 128     -10.018 -22.804 -19.274  1.00  7.010          O  
ATOM   2091  H   GLU A 128      -9.206 -19.300 -18.809  1.00  5.750          H  
ATOM   2092  HA  GLU A 128     -11.385 -17.634 -17.913  1.00  6.110          H  
ATOM   2093 1HB  GLU A 128     -12.728 -19.517 -18.335  1.00  8.410          H  
ATOM   2094 2HB  GLU A 128     -11.536 -19.452 -19.620  1.00  8.410          H  
ATOM   2095 1HG  GLU A 128     -11.077 -21.272 -17.225  1.00  8.410          H  
ATOM   2096 2HG  GLU A 128     -12.158 -21.732 -18.520  1.00  8.410          H  
ATOM   2097  N   SER A 129      -9.766 -19.231 -15.743  1.00  4.540          N  
ATOM   2098  CA  SER A 129      -9.629 -19.566 -14.344  1.00  4.730          C  
ATOM   2099  C   SER A 129      -8.413 -18.907 -13.742  1.00  4.690          C  
ATOM   2100  O   SER A 129      -7.284 -19.360 -13.948  1.00  5.020          O  
ATOM   2101  CB  SER A 129      -9.499 -21.067 -14.184  1.00  6.550          C  
ATOM   2102  OG  SER A 129      -9.237 -21.416 -12.836  1.00  6.550          O  
ATOM   2103  H   SER A 129      -8.952 -19.222 -16.341  1.00  5.450          H  
ATOM   2104  HA  SER A 129     -10.516 -19.212 -13.812  1.00  5.680          H  
ATOM   2105 1HB  SER A 129     -10.419 -21.548 -14.518  1.00  7.860          H  
ATOM   2106 2HB  SER A 129      -8.700 -21.424 -14.826  1.00  7.860          H  
ATOM   2107  HG  SER A 129     -10.101 -21.414 -12.390  1.00  7.860          H  
ATOM   2108  N   LEU A 130      -8.647 -17.859 -12.959  1.00  4.610          N  
ATOM   2109  CA  LEU A 130      -7.533 -17.118 -12.357  1.00  4.920          C  
ATOM   2110  C   LEU A 130      -6.770 -17.997 -11.404  1.00  5.430          C  
ATOM   2111  O   LEU A 130      -5.554 -17.862 -11.277  1.00  6.000          O  
ATOM   2112  CB  LEU A 130      -7.984 -15.851 -11.633  1.00  6.760          C  
ATOM   2113  CG  LEU A 130      -6.904 -14.931 -10.971  1.00  6.760          C  
ATOM   2114  CD1 LEU A 130      -5.893 -14.422 -12.022  1.00  6.760          C  
ATOM   2115  CD2 LEU A 130      -7.645 -13.747 -10.293  1.00  6.760          C  
ATOM   2116  H   LEU A 130      -9.625 -17.553 -12.871  1.00  5.530          H  
ATOM   2117  HA  LEU A 130      -6.868 -16.822 -13.163  1.00  5.900          H  
ATOM   2118 1HB  LEU A 130      -8.483 -15.233 -12.365  1.00  8.120          H  
ATOM   2119 2HB  LEU A 130      -8.677 -16.133 -10.848  1.00  8.120          H  
ATOM   2120  HG  LEU A 130      -6.349 -15.491 -10.212  1.00  8.120          H  
ATOM   2121 1HD1 LEU A 130      -5.157 -13.775 -11.535  1.00  8.120          H  
ATOM   2122 2HD1 LEU A 130      -5.370 -15.259 -12.479  1.00  8.120          H  
ATOM   2123 3HD1 LEU A 130      -6.408 -13.861 -12.791  1.00  8.120          H  
ATOM   2124 1HD2 LEU A 130      -6.924 -13.088  -9.803  1.00  8.120          H  
ATOM   2125 2HD2 LEU A 130      -8.202 -13.184 -11.029  1.00  8.120          H  
ATOM   2126 3HD2 LEU A 130      -8.338 -14.142  -9.553  1.00  8.120          H  
ATOM   2127  N   GLU A 131      -7.486 -18.864 -10.685  1.00  5.530          N  
ATOM   2128  CA  GLU A 131      -6.836 -19.731  -9.725  1.00  6.300          C  
ATOM   2129  C   GLU A 131      -5.846 -20.636 -10.448  1.00  6.830          C  
ATOM   2130  O   GLU A 131      -4.741 -20.866  -9.945  1.00  7.590          O  
ATOM   2131  CB  GLU A 131      -7.881 -20.568  -8.982  1.00  8.510          C  
ATOM   2132  CG  GLU A 131      -8.771 -19.767  -8.025  1.00  8.510          C  
ATOM   2133  CD  GLU A 131      -9.856 -20.601  -7.393  1.00  8.510          C  
ATOM   2134  OE1 GLU A 131     -10.025 -21.721  -7.808  1.00  8.510          O  
ATOM   2135  OE2 GLU A 131     -10.512 -20.119  -6.502  1.00  8.510          O  
ATOM   2136  H   GLU A 131      -8.484 -18.932 -10.825  1.00  6.640          H  
ATOM   2137  HA  GLU A 131      -6.290 -19.118  -9.007  1.00  7.560          H  
ATOM   2138 1HB  GLU A 131      -8.525 -21.066  -9.707  1.00 10.210          H  
ATOM   2139 2HB  GLU A 131      -7.378 -21.343  -8.404  1.00 10.210          H  
ATOM   2140 1HG  GLU A 131      -8.147 -19.343  -7.237  1.00 10.210          H  
ATOM   2141 2HG  GLU A 131      -9.225 -18.940  -8.570  1.00 10.210          H  
ATOM   2142  N   THR A 132      -6.237 -21.131 -11.634  1.00  6.510          N  
ATOM   2143  CA  THR A 132      -5.366 -21.987 -12.419  1.00  7.010          C  
ATOM   2144  C   THR A 132      -4.165 -21.193 -12.885  1.00  7.140          C  
ATOM   2145  O   THR A 132      -3.029 -21.661 -12.779  1.00  7.940          O  
ATOM   2146  CB  THR A 132      -6.082 -22.573 -13.655  1.00  9.610          C  
ATOM   2147  OG1 THR A 132      -7.205 -23.368 -13.238  1.00  9.610          O  
ATOM   2148  CG2 THR A 132      -5.110 -23.456 -14.443  1.00  9.610          C  
ATOM   2149  H   THR A 132      -7.174 -20.933 -11.982  1.00  7.810          H  
ATOM   2150  HA  THR A 132      -5.018 -22.805 -11.791  1.00  8.410          H  
ATOM   2151  HB  THR A 132      -6.429 -21.767 -14.293  1.00 11.540          H  
ATOM   2152  HG1 THR A 132      -7.926 -22.779 -12.948  1.00 11.540          H  
ATOM   2153 1HG2 THR A 132      -5.625 -23.867 -15.308  1.00 11.540          H  
ATOM   2154 2HG2 THR A 132      -4.255 -22.873 -14.782  1.00 11.540          H  
ATOM   2155 3HG2 THR A 132      -4.766 -24.265 -13.806  1.00 11.540          H  
ATOM   2156  N   VAL A 133      -4.410 -19.985 -13.393  1.00  6.550          N  
ATOM   2157  CA  VAL A 133      -3.337 -19.161 -13.906  1.00  6.920          C  
ATOM   2158  C   VAL A 133      -2.331 -18.821 -12.838  1.00  7.750          C  
ATOM   2159  O   VAL A 133      -1.131 -18.895 -13.099  1.00  8.530          O  
ATOM   2160  CB  VAL A 133      -3.878 -17.861 -14.533  1.00  9.540          C  
ATOM   2161  CG1 VAL A 133      -2.723 -16.889 -14.863  1.00  9.540          C  
ATOM   2162  CG2 VAL A 133      -4.637 -18.211 -15.804  1.00  9.540          C  
ATOM   2163  H   VAL A 133      -5.381 -19.663 -13.450  1.00  7.860          H  
ATOM   2164  HA  VAL A 133      -2.829 -19.723 -14.689  1.00  8.300          H  
ATOM   2165  HB  VAL A 133      -4.543 -17.367 -13.827  1.00 11.450          H  
ATOM   2166 1HG1 VAL A 133      -3.133 -15.983 -15.307  1.00 11.450          H  
ATOM   2167 2HG1 VAL A 133      -2.181 -16.617 -13.960  1.00 11.450          H  
ATOM   2168 3HG1 VAL A 133      -2.036 -17.360 -15.567  1.00 11.450          H  
ATOM   2169 1HG2 VAL A 133      -5.024 -17.304 -16.256  1.00 11.450          H  
ATOM   2170 2HG2 VAL A 133      -3.961 -18.700 -16.505  1.00 11.450          H  
ATOM   2171 3HG2 VAL A 133      -5.459 -18.881 -15.574  1.00 11.450          H  
ATOM   2172  N   ALA A 134      -2.792 -18.420 -11.654  1.00  7.640          N  
ATOM   2173  CA  ALA A 134      -1.865 -18.072 -10.600  1.00  8.430          C  
ATOM   2174  C   ALA A 134      -0.971 -19.260 -10.253  1.00  9.290          C  
ATOM   2175  O   ALA A 134       0.245 -19.087 -10.085  1.00 10.140          O  
ATOM   2176  CB  ALA A 134      -2.631 -17.606  -9.381  1.00 11.490          C  
ATOM   2177  H   ALA A 134      -3.799 -18.342 -11.496  1.00  9.170          H  
ATOM   2178  HA  ALA A 134      -1.231 -17.261 -10.958  1.00 10.120          H  
ATOM   2179 1HB  ALA A 134      -1.937 -17.323  -8.592  1.00 13.780          H  
ATOM   2180 2HB  ALA A 134      -3.251 -16.748  -9.651  1.00 13.780          H  
ATOM   2181 3HB  ALA A 134      -3.273 -18.420  -9.030  1.00 13.780          H  
ATOM   2182  N   GLU A 135      -1.541 -20.479 -10.210  1.00  9.210          N  
ATOM   2183  CA  GLU A 135      -0.715 -21.638  -9.904  1.00 10.160          C  
ATOM   2184  C   GLU A 135       0.296 -21.903 -11.009  1.00 10.560          C  
ATOM   2185  O   GLU A 135       1.454 -22.216 -10.719  1.00 11.490          O  
ATOM   2186  CB  GLU A 135      -1.572 -22.892  -9.700  1.00 13.840          C  
ATOM   2187  CG  GLU A 135      -2.433 -22.887  -8.442  1.00 13.840          C  
ATOM   2188  CD  GLU A 135      -1.638 -22.842  -7.170  1.00 13.840          C  
ATOM   2189  OE1 GLU A 135      -0.757 -23.648  -6.995  1.00 13.840          O  
ATOM   2190  OE2 GLU A 135      -1.890 -21.957  -6.380  1.00 13.840          O  
ATOM   2191  H   GLU A 135      -2.559 -20.587 -10.309  1.00 11.050          H  
ATOM   2192  HA  GLU A 135      -0.171 -21.440  -8.989  1.00 12.190          H  
ATOM   2193 1HB  GLU A 135      -2.240 -23.011 -10.557  1.00 16.610          H  
ATOM   2194 2HB  GLU A 135      -0.927 -23.769  -9.667  1.00 16.610          H  
ATOM   2195 1HG  GLU A 135      -3.077 -22.015  -8.468  1.00 16.610          H  
ATOM   2196 2HG  GLU A 135      -3.066 -23.771  -8.444  1.00 16.610          H  
ATOM   2197  N   ARG A 136      -0.114 -21.734 -12.271  1.00  9.900          N  
ATOM   2198  CA  ARG A 136       0.804 -21.958 -13.378  1.00 10.270          C  
ATOM   2199  C   ARG A 136       1.928 -20.926 -13.376  1.00 10.890          C  
ATOM   2200  O   ARG A 136       3.076 -21.265 -13.684  1.00 11.710          O  
ATOM   2201  CB  ARG A 136       0.079 -21.973 -14.715  1.00 14.230          C  
ATOM   2202  CG  ARG A 136      -0.980 -23.102 -14.889  1.00 14.230          C  
ATOM   2203  CD  ARG A 136      -0.397 -24.498 -14.998  1.00 14.230          C  
ATOM   2204  NE  ARG A 136      -0.084 -25.106 -13.675  1.00 14.230          N  
ATOM   2205  CZ  ARG A 136      -0.977 -25.621 -12.794  1.00 14.230          C  
ATOM   2206  NH1 ARG A 136      -2.272 -25.630 -13.043  1.00 14.230          N  
ATOM   2207  NH2 ARG A 136      -0.510 -26.123 -11.665  1.00 14.230          N  
ATOM   2208  H   ARG A 136      -1.100 -21.512 -12.448  1.00 11.880          H  
ATOM   2209  HA  ARG A 136       1.265 -22.929 -13.238  1.00 12.320          H  
ATOM   2210 1HB  ARG A 136      -0.442 -21.021 -14.842  1.00 17.080          H  
ATOM   2211 2HB  ARG A 136       0.802 -22.062 -15.521  1.00 17.080          H  
ATOM   2212 1HG  ARG A 136      -1.615 -23.104 -14.028  1.00 17.080          H  
ATOM   2213 2HG  ARG A 136      -1.581 -22.905 -15.775  1.00 17.080          H  
ATOM   2214 1HD  ARG A 136      -1.099 -25.146 -15.517  1.00 17.080          H  
ATOM   2215 2HD  ARG A 136       0.530 -24.449 -15.570  1.00 17.080          H  
ATOM   2216  HE  ARG A 136       0.908 -25.159 -13.373  1.00 17.080          H  
ATOM   2217 1HH1 ARG A 136      -2.625 -25.247 -13.905  1.00 17.080          H  
ATOM   2218 2HH1 ARG A 136      -2.911 -26.021 -12.367  1.00 17.080          H  
ATOM   2219 1HH2 ARG A 136       0.516 -26.092 -11.505  1.00 17.080          H  
ATOM   2220 2HH2 ARG A 136      -1.123 -26.515 -10.974  1.00 17.080          H  
ATOM   2221  N   MET A 137       1.617 -19.669 -13.036  1.00 10.600          N  
ATOM   2222  CA  MET A 137       2.661 -18.657 -12.969  1.00 11.310          C  
ATOM   2223  C   MET A 137       3.704 -19.080 -11.950  1.00 12.270          C  
ATOM   2224  O   MET A 137       4.903 -19.000 -12.214  1.00 13.130          O  
ATOM   2225  CB  MET A 137       2.087 -17.293 -12.604  1.00 15.550          C  
ATOM   2226  CG  MET A 137       1.253 -16.641 -13.694  1.00 15.550          C  
ATOM   2227  SD  MET A 137       0.375 -15.161 -13.129  1.00 15.550          S  
ATOM   2228  CE  MET A 137       1.668 -13.944 -12.865  1.00 15.550          C  
ATOM   2229  H   MET A 137       0.637 -19.423 -12.859  1.00 12.720          H  
ATOM   2230  HA  MET A 137       3.146 -18.589 -13.941  1.00 13.570          H  
ATOM   2231 1HB  MET A 137       1.453 -17.399 -11.724  1.00 18.660          H  
ATOM   2232 2HB  MET A 137       2.905 -16.627 -12.340  1.00 18.660          H  
ATOM   2233 1HG  MET A 137       1.905 -16.360 -14.519  1.00 18.660          H  
ATOM   2234 2HG  MET A 137       0.528 -17.352 -14.072  1.00 18.660          H  
ATOM   2235 1HE  MET A 137       1.212 -13.010 -12.526  1.00 18.660          H  
ATOM   2236 2HE  MET A 137       2.365 -14.296 -12.107  1.00 18.660          H  
ATOM   2237 3HE  MET A 137       2.200 -13.766 -13.798  1.00 18.660          H  
ATOM   2238  N   LYS A 138       3.261 -19.568 -10.786  1.00 12.210          N  
ATOM   2239  CA  LYS A 138       4.216 -20.038  -9.795  1.00 13.180          C  
ATOM   2240  C   LYS A 138       5.037 -21.225 -10.315  1.00 13.950          C  
ATOM   2241  O   LYS A 138       6.263 -21.225 -10.221  1.00 14.910          O  
ATOM   2242  CB  LYS A 138       3.501 -20.434  -8.502  1.00 18.060          C  
ATOM   2243  CG  LYS A 138       2.967 -19.256  -7.671  1.00 18.060          C  
ATOM   2244  CD  LYS A 138       2.404 -19.726  -6.309  1.00 18.060          C  
ATOM   2245  CE  LYS A 138       1.022 -20.365  -6.460  1.00 18.060          C  
ATOM   2246  NZ  LYS A 138       0.412 -20.780  -5.151  1.00 18.060          N  
ATOM   2247  H   LYS A 138       2.254 -19.570 -10.589  1.00 14.650          H  
ATOM   2248  HA  LYS A 138       4.901 -19.226  -9.571  1.00 15.820          H  
ATOM   2249 1HB  LYS A 138       2.665 -21.078  -8.754  1.00 21.680          H  
ATOM   2250 2HB  LYS A 138       4.178 -21.011  -7.877  1.00 21.680          H  
ATOM   2251 1HG  LYS A 138       3.780 -18.548  -7.493  1.00 21.680          H  
ATOM   2252 2HG  LYS A 138       2.183 -18.747  -8.232  1.00 21.680          H  
ATOM   2253 1HD  LYS A 138       3.074 -20.455  -5.868  1.00 21.680          H  
ATOM   2254 2HD  LYS A 138       2.323 -18.874  -5.627  1.00 21.680          H  
ATOM   2255 1HE  LYS A 138       0.360 -19.645  -6.940  1.00 21.680          H  
ATOM   2256 2HE  LYS A 138       1.097 -21.246  -7.083  1.00 21.680          H  
ATOM   2257 1HZ  LYS A 138      -0.516 -21.186  -5.364  1.00 21.680          H  
ATOM   2258 2HZ  LYS A 138       0.986 -21.467  -4.705  1.00 21.680          H  
ATOM   2259 3HZ  LYS A 138       0.299 -19.981  -4.505  1.00 21.680          H  
ATOM   2260  N   ASP A 139       4.386 -22.199 -10.971  1.00 13.560          N  
ATOM   2261  CA  ASP A 139       5.091 -23.385 -11.483  1.00 14.250          C  
ATOM   2262  C   ASP A 139       6.195 -23.016 -12.462  1.00 14.540          C  
ATOM   2263  O   ASP A 139       7.256 -23.643 -12.489  1.00 15.230          O  
ATOM   2264  CB  ASP A 139       4.139 -24.322 -12.236  1.00 19.670          C  
ATOM   2265  CG  ASP A 139       3.146 -25.109 -11.385  1.00 19.670          C  
ATOM   2266  OD1 ASP A 139       3.316 -25.231 -10.195  1.00 19.670          O  
ATOM   2267  OD2 ASP A 139       2.184 -25.582 -11.969  1.00 19.670          O  
ATOM   2268  H   ASP A 139       3.364 -22.158 -11.036  1.00 16.270          H  
ATOM   2269  HA  ASP A 139       5.532 -23.915 -10.640  1.00 17.100          H  
ATOM   2270 1HB  ASP A 139       3.576 -23.733 -12.955  1.00 23.610          H  
ATOM   2271 2HB  ASP A 139       4.731 -25.033 -12.809  1.00 23.610          H  
ATOM   2272  N   ALA A 140       5.940 -21.985 -13.262  1.00 14.080          N  
ATOM   2273  CA  ALA A 140       6.876 -21.494 -14.259  1.00 14.400          C  
ATOM   2274  C   ALA A 140       8.216 -21.035 -13.670  1.00 15.590          C  
ATOM   2275  O   ALA A 140       9.238 -21.150 -14.354  1.00 16.240          O  
ATOM   2276  CB  ALA A 140       6.250 -20.339 -15.021  1.00 20.030          C  
ATOM   2277  H   ALA A 140       5.005 -21.563 -13.211  1.00 16.900          H  
ATOM   2278  HA  ALA A 140       7.077 -22.309 -14.950  1.00 17.280          H  
ATOM   2279 1HB  ALA A 140       6.936 -20.003 -15.795  1.00 24.040          H  
ATOM   2280 2HB  ALA A 140       5.314 -20.668 -15.471  1.00 24.040          H  
ATOM   2281 3HB  ALA A 140       6.054 -19.523 -14.334  1.00 24.040          H  
ATOM   2282  N   LYS A 141       8.188 -20.501 -12.434  1.00 15.950          N  
ATOM   2283  CA  LYS A 141       9.325 -19.927 -11.711  1.00 17.090          C  
ATOM   2284  C   LYS A 141       9.841 -18.640 -12.365  1.00 17.450          C  
ATOM   2285  O   LYS A 141       9.981 -18.546 -13.581  1.00 17.800          O  
ATOM   2286  OXT LYS A 141      10.253 -17.727 -11.652  1.00 25.630          O  
ATOM   2287  CB  LYS A 141      10.454 -20.941 -11.535  1.00 22.390          C  
ATOM   2288  CG  LYS A 141      10.082 -22.084 -10.611  1.00 22.390          C  
ATOM   2289  CD  LYS A 141      11.225 -23.068 -10.442  1.00 22.390          C  
ATOM   2290  CE  LYS A 141      10.834 -24.212  -9.517  1.00 22.390          C  
ATOM   2291  NZ  LYS A 141      11.935 -25.216  -9.374  1.00 22.390          N  
ATOM   2292  H   LYS A 141       7.302 -20.520 -11.920  1.00 19.140          H  
ATOM   2293  HA  LYS A 141       8.978 -19.669 -10.709  1.00 20.510          H  
ATOM   2294 1HB  LYS A 141      10.759 -21.354 -12.489  1.00 26.860          H  
ATOM   2295 2HB  LYS A 141      11.319 -20.439 -11.107  1.00 26.860          H  
ATOM   2296 1HG  LYS A 141       9.809 -21.675  -9.641  1.00 26.860          H  
ATOM   2297 2HG  LYS A 141       9.213 -22.601 -11.019  1.00 26.860          H  
ATOM   2298 1HD  LYS A 141      11.496 -23.474 -11.418  1.00 26.860          H  
ATOM   2299 2HD  LYS A 141      12.089 -22.552 -10.027  1.00 26.860          H  
ATOM   2300 1HE  LYS A 141      10.592 -23.808  -8.535  1.00 26.860          H  
ATOM   2301 2HE  LYS A 141       9.951 -24.708  -9.922  1.00 26.860          H  
ATOM   2302 1HZ  LYS A 141      11.638 -25.959  -8.756  1.00 26.860          H  
ATOM   2303 2HZ  LYS A 141      12.158 -25.604 -10.280  1.00 26.860          H  
ATOM   2304 3HZ  LYS A 141      12.755 -24.769  -8.990  1.00 26.860          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -792.001 112.545 578.124 -54.5738 20.6979 39.846 283.699 -315.153 -0.97716 -6.31017 -226.37 -31.7573 -68.5612 -23.6737 -17.1673 -13.9618 0 92.8018 4.80559 12.4237 80.3472 143.722 -27.8684 27.0804 -53.078 18.8169 115.771 -100.773
MET:NtermProteinFull_1 -5.93988 1.21988 2.26748 -0.30497 0.07612 0.16236 1.24075 -1.39225 -0 -0 -0.53837 0.70213 0 0 0 0 0 0.24708 0.94221 0.45107 2.43648 0 0 0 0.60916 0 0.71294 2.89219
LEU_2 -7.84163 1.51418 1.22041 -0.58527 0.34462 0.19115 2.44392 -1.94736 -0 -0 -0.31405 0.30818 0 0 0 0 0 0.12248 -0.13327 0.10357 0.26381 0 0.08197 0 0.18072 0.06839 1.83185 -2.14631
LEU_3 -7.75778 1.46847 2.47445 -0.55593 0.52823 0.17497 2.1646 -2.2398 -0.01608 -0.05835 -0.43762 0.14899 0 0 0 0 0 0.25741 -0.04999 0.20441 0.2816 0 -0.09716 0 0.18072 -0.11373 1.61195 -1.83061
GLY_4 -3.80716 0.89605 2.78313 -0.00018 0 0 1.15794 -1.62118 -0 -0 -0.77301 -0.31953 0 0 0 0 0 0.11723 0.07124 0 0 0 -1.39708 0 0.83697 0.42025 0.76987 -0.86547
THR_5 -2.81971 0.13599 2.22636 -0.17299 0.10434 0.06535 0.52051 -1.23123 -0 -0 -0.19702 -0.18549 0 0 0 0 0 0.04076 -0.04818 0.00055 0.05043 0 0.03922 2.29272 -1.0874 0.41543 0.38138 0.531
PHE_6 -5.97638 0.88765 1.58642 -1.12621 0.13842 0.60926 0.53249 -1.42625 -0 -0 0.22111 -0.21045 0 0 0 0 0 0.02402 -0.01599 0.24386 0 1.52396 -0.56206 0 1.0402 -0.34101 0.2821 -2.56887
ASN_7 -3.04486 0.51133 2.90998 -0.30587 0.10073 0.55154 0.99962 -1.43045 -0.02647 -0.18586 -0.73783 -0.85552 0 0 0 0 0 0.02298 -0.08343 0.00904 0 1.7858 -0.91222 0 -0.93687 0.38687 0.2515 -0.98998
LEU_8 -7.40577 1.31486 1.75095 -0.6399 0.25611 0.17466 1.23646 -1.94676 -0.00088 -0.0024 0.31488 0.30671 0 0 0 0 0 0.00762 0.35939 0.15147 0.88566 0 -0.13246 0 0.18072 0.71192 0.60548 -1.87128
THR_9 -2.07567 0.22174 1.50988 -0.17306 0.07013 0.06316 0.29481 -0.94311 -0.01687 -0.1522 0.16097 -0.26314 0 0 0 0 0 0.02519 -0.03523 0.00769 0.09992 0 -0.00246 2.33105 -1.0874 0.20796 0.71909 0.96246
LEU_10 -5.62103 0.30035 1.96062 -0.45335 0.20256 0.09927 0.49291 -1.57026 -0.00088 -0.0024 -0.332 0.1307 0 0 0 0 0 0.01327 -0.00079 0.51324 1.80521 0 -0.36126 0 0.18072 -0.09954 0.37041 -2.37226
ASP_11 -4.60175 0.48219 6.7585 -0.15859 0.00884 0.47665 3.76166 -2.86298 -0 -0 -4.80206 -1.02559 0 0 -1.07683 0 0 0.0146 -0.01036 0.01897 0 3.61618 0.02823 0 -2.3716 -0.28437 0.41176 -1.61655
ASN_12 -1.65251 0.21266 2.44078 -0.18216 0.02323 0.27529 0.67651 -1.07993 -0 -0 0.0826 -0.36621 0 0 0 0 0 0.00165 -0.06686 0.00332 0 1.54785 0.18854 0 -0.93687 -0.09091 0.32786 1.40484
LYS_13 -3.48557 0.40179 4.40893 -0.32839 0.04878 0.1847 1.69217 -1.80912 -0 -0 -1.85752 -0.18455 0 0 -1.07683 0 0 0.0008 -0.02175 0.00296 1.62618 0 0.01805 0 -1.5107 0.02191 0.25404 -1.61412
ASN_14 -3.41991 0.34316 3.57242 -0.32846 0.06876 0.67609 1.62526 -1.75811 -0 -0 -1.6273 -0.91187 0 0 -0.4215 0 0 0.00483 -0.04233 0.03155 0 1.64515 -1.00709 0 -0.93687 0.15903 0.293 -2.0342
ARG_15 -5.79254 0.30186 6.38922 -0.94645 0.26141 0.70307 2.55359 -2.81455 -0.03276 -0.31613 -2.47354 -0.0105 0 0 -0.4215 0 0 0.02601 0.05689 0.03061 1.8736 0 -0.13977 0 -1.2888 0.10638 0.36016 -1.57374
ILE_16 -6.42664 1.29533 0.83668 -0.49125 0.35103 0.10609 0.92085 -1.57144 -0.01858 -0.13379 -1.11987 0.21739 0 0 0 0 0 0.04258 -0.03897 0.01714 0.40085 0 -0.48973 0 0.73287 -0.38162 0.55983 -5.19125
SER_17 -2.1278 0.22719 1.76849 -0.03204 0.01166 0.02966 0.89541 -0.96045 -0.01589 -0.16393 0.20789 -0.32042 0 0 0 0 0 0.1255 0.06386 0.00066 0.2848 0 0.38842 0.61585 -0.77834 0.30873 0.57264 1.10188
LEU_18 -7.83153 2.00619 2.69258 -0.64163 0.27804 0.18003 1.59421 -2.00298 -0 -0 -1.499 0.3 0 0 -0.23841 0 0 0.25735 0.56544 0.05033 0.56579 0 -0.33381 0 0.18072 0.77648 1.34715 -1.75305
PRO_19 -5.22269 1.02925 3.87001 -0.1299 0.00108 0.09595 1.84041 -1.67097 -0 -0 -1.58688 0.23409 0 0 0 0 0 1.71447 -0.04149 0.08461 0.19624 0 -1.04706 0 -2.4119 -0.24984 1.45845 -1.83618
ALA_20 -3.43093 0.37588 3.92901 -0.02234 0 0 1.87053 -1.95122 -0 -0 -0.82261 -0.34468 0 0 0 0 0 0.69128 -0.03825 0 0 0 -0.23202 0 1.8394 -0.57293 0.60471 1.89584
LYS_21 -4.85785 0.71027 3.45654 -0.48973 0.15869 0.29131 1.43634 -1.90876 -0 -0 0.67309 0.11649 0 0 0 0 0 0.47124 0.12544 0.06386 2.36805 0 -0.03956 0 -1.5107 -0.41397 0.48302 1.13377
LEU_22 -10.0465 1.6115 3.61448 -0.46965 0.28986 0.10556 2.47509 -2.81477 -0 -0 -0.30565 0.21388 0 0 0 0 0 0.5379 0.07133 0.02769 0.38213 0 -0.27369 0 0.18072 -0.38737 0.6603 -4.12718
ARG_23 -7.50811 1.15547 6.91556 -1.05205 0.26643 0.78609 2.85356 -3.52923 -0.01858 -0.13379 -2.62836 0.32646 0 0 -0.23841 0 0 0.15492 -0.03336 0.06989 2.43782 0 -0.1426 0 -1.2888 -0.27254 0.81706 -1.06258
SER_24 -3.24446 0.20815 3.70062 -0.02687 0.00428 0.02642 1.60262 -1.8155 -0.00695 -0.04405 -1.52829 -0.37219 0 0 0 0 0 0.20532 -0.05922 0.01497 1.29731 0 -0.35617 0.60067 -0.77834 -0.42419 0.51044 -0.48541
PHE_25 -8.75365 1.57583 2.93487 -0.57028 0.14963 0.32698 2.66635 -2.60627 -0 -0 -1.11625 -0.10925 0 0 0 0 0 0.46231 -0.05361 0.12664 0 3.23133 -0.20694 0 1.0402 -0.56751 0.6664 -0.80321
PHE_26 -9.76724 2.43188 3.63941 -0.78312 0.25854 0.42679 2.81891 -2.99398 -0 -0 -1.10419 0.08239 0 0 0 0 0 1.60833 -0.03482 0.00038 0 2.0015 -0.27846 0 1.0402 -0.201 1.85287 0.99839
ASP_27 -3.03844 0.3681 4.69605 -0.19035 0.00669 0.58051 1.55184 -2.03901 -0.01628 -0.11011 -2.46978 -0.75873 0 0 -0.96383 -0.39305 0 0.2989 -0.08766 0.00042 0 2.72358 -0.20331 0 -2.3716 -0.1161 1.81587 -0.71629
SER_28 -1.65913 0.09701 2.79259 -0.03504 0.03631 0.03027 0.56885 -1.14803 -0 -0 -1.11743 -0.35165 0 0 0 -0.39305 0 0.30228 -0.02881 0.00103 0.05989 0 0.30293 1.78236 -0.77834 -0.03093 1.13823 1.56933
SER_29 -4.08919 0.98244 4.51513 -0.02541 0 0.05872 1.30883 -1.91855 -0.01107 -0.03576 -0.64242 -0.46509 0 0 0 0 0 0.4446 -0.00518 3e-05 0.08954 0 -0.55771 0.71201 -0.77834 0.1929 1.1373 0.91277
ILE_30 -4.09599 0.33362 3.11992 -0.47493 0.37593 0.10378 2.02737 -1.63169 -0.00121 -0.01087 -2.15116 -0.005 0 0 0 0 0 0.09274 -0.05281 0.02608 0.38411 0 -0.75307 0 0.73287 -0.24964 0.61317 -1.61678
VAL_31 -5.11031 0.71601 -0.57736 -0.28057 0.18568 0.05687 0.16841 -1.00932 -0.01107 -0.03576 -0.00886 0.11219 0 0 0 0 0 0.22604 -0.08423 0.17478 0.08898 0 -0.45796 0 1.9342 -0.5451 0.43319 -4.02421
ILE_32 -7.42184 0.98056 2.73605 -0.6389 0.44299 0.1349 1.10719 -1.91667 -0 -0 -0.23597 0.16252 0 0 0 0 0 0.47207 0.00758 0.09697 0.78146 0 -0.53836 0 0.73287 -0.18145 0.60721 -2.67083
ASN_33 -7.96925 1.2358 4.78612 -0.17908 0.0078 0.25728 3.09971 -2.82349 -0 -0 -1.70536 -0.52857 0 0 0 0 0 0.2204 -0.035 0.03603 0 3.98383 -0.14053 0 -0.93687 0.44709 0.67739 0.43328
ARG_34 -10.8809 2.57245 6.23931 -0.66564 0.33584 0.36653 2.82485 -3.29263 -0 -0 -1.28041 0.11038 0 0 0 0 0 0.4848 0.09897 1.38973 3.07454 0 -0.23074 0 -1.2888 1.18843 1.09863 2.14535
GLY_35 -3.36502 0.43363 3.61985 -0.0001 0 0 1.67466 -1.85232 -0.04065 -0.27722 -2.98086 -0.40592 0 0 0 0 0 0.36792 0.04702 0 0 0 0.1104 0 0.83697 1.6597 1.38843 1.21649
PHE_36 -5.54784 0.67518 1.48444 -0.89494 0.08426 0.40287 0.77281 -1.20994 -0 -0 -1.23753 -0.01585 0 0 0 0 0 0.42172 0.09304 0.11563 0 2.79843 -0.00496 0 1.0402 4.01062 1.14081 4.12895
GLU_37 -4.18632 0.60585 3.49081 -0.19713 0.03034 0.27025 1.17175 -1.64362 -0.00043 -0.00873 -1.45616 -0.50851 0 0 0 0 0 1.70289 -0.00454 0.15032 0 3.28575 0.01716 0 -2.7348 3.60794 0.84964 4.44247
ASN_38 -5.66684 0.56768 4.9505 -0.19464 0.01591 0.29605 1.57812 -2.54382 -0.02606 -0.22634 -1.95713 -0.64255 0 0 0 0 0 0.51974 0.09259 5e-05 0 2.79685 -0.59193 0 -0.93687 0.42592 0.84916 -0.69361
CYS_39 -6.73413 1.0359 3.78101 -0.05516 0 0.01485 1.34233 -1.99146 -0.00043 -0.00873 -0.89864 -0.38426 0 0 0 0 0 0.31452 0.01973 0.0806 0.20446 0 -0.07914 0 3.6196 0.05408 1.09774 1.41288
LEU_40 -9.55862 1.52424 4.82387 -0.58208 0.32555 0.13368 3.24936 -3.00723 -0.00121 -0.01087 -3.05162 0.30317 0 0 0 0 0 0.17017 -0.02228 0.26984 0.86579 0 -0.10458 0 0.18072 0.28098 1.11124 -3.09986
GLU_41 -7.76086 1.19685 7.68382 -0.38697 0.14763 0.55528 2.99136 -3.30717 -0.01235 -0.06508 -4.78724 -0.50119 0 0 0 -0.18872 0 0.10535 0.05864 0.00187 0 3.14333 0.13026 0 -2.7348 0.32145 0.71403 -2.69452
ILE_42 -7.14035 1.09488 2.03343 -0.61841 0.58819 0.10953 2.07109 -1.68444 -0 -0 -2.37316 0.29205 0 0 0 0 0 0.10276 0.03942 0.23192 0.96621 0 -0.78282 0 0.73287 -0.16696 0.61735 -3.88645
ARG_43 -11.4571 3.41437 9.29352 -0.90832 0.40013 0.58589 2.78153 -4.1196 -0.0391 -0.26383 -1.92649 0.56905 0 0 -0.34046 -0.18872 0 0.04263 0.11188 1.30173 3.40448 0 -0.07952 0 -1.2888 -0.12417 1.30019 2.46931
LYS_44 -4.40891 0.79091 4.2447 -0.35787 0.0337 0.17429 2.21228 -1.90319 -0 -0 -2.30505 0.11156 0 0 0 0 0 0.0357 -0.08568 0.00802 1.68968 0 0.00499 0 -1.5107 -0.08923 1.8402 0.48539
PRO_45 -4.64427 0.62338 2.90452 -0.06518 0 0.04106 1.47283 -1.34203 -0 -0 -0.37421 0.60303 0 0 0 0 0 0.0807 -0.078 0.04913 0.15473 0 -0.51694 0 -2.4119 -0.02309 1.13649 -2.38975
ALA_46 -2.81198 0.25084 2.78674 -0.02263 0 0 0.87013 -1.44119 -0 -0 0.33799 -0.35995 0 0 0 0 0 0.23707 -0.04821 0 0 0 -0.3385 0 1.8394 0.00331 0.30136 1.60439
ASP_47 -5.89418 1.37038 6.10846 -0.10796 0.00447 0.33364 2.65625 -2.81779 -0.00338 -0.02281 -2.52825 -0.33881 0 0 0 0 0 0.43452 0.14537 0.00895 0 2.08627 -0.34954 0 -2.3716 -0.32093 0.57885 -1.0281
PHE_48 -12.4597 2.12163 4.68389 -0.65533 0.04381 0.20484 3.28795 -3.53685 -0.00578 -0.0393 -2.92215 -0.18764 0 0 0 0 0 0.09572 -0.03951 1.09357 0 3.07587 -0.21166 0 1.0402 -0.16706 1.39482 -3.18272
GLU_49 -5.19936 0.44621 5.74693 -0.20429 0.02449 0.27055 2.58485 -2.6726 -0 -0 -2.99651 -0.57583 0 0 0 -0.71049 0 0.04241 -0.00658 0.0494 0 3.55666 -0.23054 0 -2.7348 -0.32279 1.1351 -1.79719
SER_50 -3.65103 0.15714 4.44568 -0.02356 0 0.02155 2.00643 -2.11608 -0 -5e-05 -2.05164 -0.37033 0 0 0 0 0 0.26244 -0.04303 0.00032 0.48124 0 0.30473 0.60079 -0.77834 -0.2902 0.35021 -0.69374
TYR_51 -10.3189 2.08847 7.78046 -0.75783 0.19283 0.38852 4.2333 -4.22771 -0.01741 -0.13269 -3.25329 -0.19849 0 0 -0.62338 0 0 0.19323 0.22404 0.01712 0 2.25352 0.01666 1.09085 1.2797 -0.03788 1.29822 1.48938
PHE_52 -9.21243 1.47679 4.73032 -0.5956 0.25932 0.2069 3.00737 -3.29262 -0.00338 -0.02275 -2.62941 -0.09864 0 0 0 0 0 0.0696 -0.02641 0.18366 0 3.57502 -0.30326 0 1.0402 -0.08379 2.04134 0.32223
GLN_53 -7.98651 0.64387 8.04713 -0.63021 0.13402 0.66245 3.96832 -3.78877 -0.01987 -0.08381 -4.02989 -0.21405 0 0 0 -1.01013 0 0.10168 0.0804 0.01108 0 4.37856 -0.14207 0 -0.18838 -0.19862 1.16442 0.89961
THR_54 -5.27769 0.29263 4.68943 -0.19828 0.11589 0.06975 2.55282 -2.46618 -0 -0 -2.40784 -0.06943 0 0 0 0 0 0.05147 -0.02313 0.00271 0.06389 0 -0.02022 2.31178 -1.0874 -0.08095 0.42576 -1.05498
PHE_55 -10.5446 2.2379 4.6855 -0.56729 0.10936 0.24753 2.98238 -3.31275 -0 -0 -2.27726 -0.10034 0 0 0 0 0 0.12919 -0.00039 0.00855 0 2.62569 0.06811 0 1.0402 -0.0335 0.52814 -2.17361
ASN_56 -6.68499 0.4803 5.97549 -0.18687 0.02943 0.27873 2.38054 -3.10435 -0 -0 -1.74431 -0.29642 0 0 0 0 0 0.04666 0.07453 0.03717 0 1.51645 0.15029 0 -0.93687 -0.06249 0.52903 -1.51767
ASN_57 -4.87796 0.13484 5.91325 -0.17788 0.04226 0.26369 3.23665 -2.69259 -0.00244 -0.02268 -3.89036 -0.3104 0 0 0 0 0 0.01723 -0.04146 0.03245 0 1.5685 0.18022 0 -0.93687 0.09053 0.26986 -1.20317
PHE_58 -8.7609 1.84485 4.03847 -0.98742 0.05754 0.29058 2.64811 -2.47226 -0.01398 -0.11135 -2.48886 -0.12779 0 0 0 0 0 0.05336 0.00893 0.23754 0 1.86763 -0.57123 0 1.0402 5.78758 1.63157 3.97255
PRO_59 -6.91769 1.43163 3.68334 -0.10311 0.00274 0.0643 1.14214 -1.76769 -0.00676 -0.03589 -0.93263 0.72264 0 0 0 0 0 0.09973 -0.07774 0.00179 0.47555 0 -0.35366 0 -2.4119 5.62292 1.88453 2.52423
ASN_60 -6.97082 0.59676 8.38434 -0.19784 0.25805 0.32215 4.36609 -3.85579 -0.02791 -0.19066 -3.74846 -0.51433 0 0 -0.78893 -0.63581 0 0.14534 0.16582 0.00245 0 4.10641 0.24999 0 -0.93687 0.14082 0.76902 1.63982
THR_61 -3.77034 0.17639 4.60673 -0.19349 0.10075 0.06618 2.01279 -2.14486 -0.00402 -0.01759 -1.67265 -0.04582 0 0 0 0 0 0.90318 0.08141 0.00057 0.07164 0 -0.01427 2.31001 -1.0874 0.29983 0.73936 2.41839
GLN_62 -4.4899 0.3782 3.36206 -0.70848 0.10777 0.76991 1.43326 -1.63604 -0.01642 -0.13389 -1.25551 -0.42364 0 0 0 0 0 0.80059 -0.01616 0.04458 0 2.42776 -0.1407 0 -0.18838 -0.08032 0.62704 0.86175
LYS_63 -4.43802 0.44825 4.45643 -0.50022 0.13295 0.32871 1.42157 -1.94371 -0.03622 -0.15607 -0.595 -0.16478 0 0 0 0 0 1.73354 -0.0309 0.02013 1.61197 0 0.17594 0 -1.5107 0.13288 0.48301 1.56976
ASP_64 -3.03679 0.15869 4.31424 -0.12279 0.03876 0.38658 1.32182 -1.93999 -0.03038 -0.17878 -0.83235 -0.83953 0 0 0 0 0 0.32111 -0.0939 0.00614 0 2.48962 -0.58952 0 -2.3716 -0.01845 0.31878 -0.69832
THR_65 -5.42927 0.46073 5.07583 -0.15218 0.04871 0.05361 1.94789 -2.48863 -0.04087 -0.1843 -2.12542 -0.03071 0 0 -0.36878 0 0 0.10535 -0.02669 0.02513 0.11415 0 0.03655 2.40098 -1.0874 -0.31664 0.21587 -1.76609
ARG_66 -3.99993 0.36326 4.40448 -0.96621 0.3368 0.72522 1.35943 -2.0058 -0.03589 -0.24363 -1.30309 0.11225 0 0 -0.36878 0 0 0.13646 0.07091 0.17935 2.28612 0 -0.11195 0 -1.2888 -0.05176 0.42451 0.02295
THR_67 -1.6705 0.43177 0.99805 -0.1132 0.08502 0.07408 0.0675 -0.53495 -0 -0 0.35178 -0.6494 0 0 0 0 0 0.49154 0.12371 0.06774 0.05008 0 -0.31254 2.27417 -1.0874 -0.26648 0.75608 1.13707
LEU_68 -2.12204 0.44137 1.60966 -0.68018 0.25002 0.2424 0.507 -0.76392 -0.0131 -0.12638 0.80483 0.23809 0 0 0 0 0 0.83507 0.06271 0.00539 0.6612 0 -0.22565 0 0.18072 0.01464 0.63526 2.5571
LYS_69 -2.04612 0.28171 2.24375 -0.33875 0.04801 0.20199 0.67177 -0.92203 -0 -0 -0.7578 -0.15292 0 0 -0.50438 0 0 1.12768 -0.00755 0.00213 1.69171 0 0.18764 0 -1.5107 0.58236 0.34986 1.14835
ARG_70 -4.23912 0.64818 4.16823 -0.81559 0.15095 0.5571 2.01746 -1.88606 -0.0131 -0.12638 -1.65867 0.04798 0 0 -0.50438 0 0 1.95612 0.48909 0.0076 2.03088 0 -0.09399 0 -1.2888 0.30664 0.72665 2.48081
LEU_71 -2.91095 0.51678 1.44639 -0.46379 0.23213 0.09617 0.31405 -0.92891 -0 -0 0.66372 0.0342 0 0 0 0 0 0.17326 0.04622 0.00322 0.64047 0 -0.30582 0 0.18072 -0.12971 1.22914 0.83729
ILE_72 -5.84519 0.62563 2.66526 -0.49466 0.4139 0.11595 1.04696 -1.76118 -0.01264 -0.04366 -0.27433 0.19631 0 0 -0.78893 0 0 0.11726 0.09234 0.03046 0.32854 0 -0.42005 0 0.73287 -0.33606 0.91685 -2.69437
PHE_73 -6.26984 0.98887 3.34827 -0.60037 0.3044 0.10679 1.33247 -1.93866 -0 -0 -0.28484 -0.17579 0 0 0 0 0 0.34945 -0.05753 0.12108 0 4.4995 -0.23074 0 1.0402 -0.02639 1.33358 3.84045
ALA_74 -3.2748 0.28008 1.88722 -0.02448 1e-05 0 0.9746 -1.40484 -0.00363 -0.05676 -0.39962 -0.23433 0 0 0 0 0 0.40627 -0.05286 0 0 0 -0.1272 0 1.8394 -0.28483 1.26438 0.78861
ASN_75 -3.70573 0.29908 3.0271 -0.42305 0.02301 0.86934 1.07567 -1.38888 -0 -0 -1.38181 -0.46192 0 0 0 -0.49969 0 0.11897 0.12981 0.0123 0 3.94687 0.51669 0 -0.93687 -0.22138 0.44136 1.44086
ALA_76 -2.99655 0.1221 1.88435 -0.02136 0 0 1.47155 -1.29795 -0 -0 -1.32111 -0.42365 0 0 0 0 0 0.05836 0.00073 0 0 0 -0.54703 0 1.8394 0.21568 0.38822 -0.62725
ASN_77 -7.92688 1.33591 5.47329 -0.29291 0.25258 0.54387 3.0973 -3.33816 -0.02731 -0.09615 -0.38029 -0.94724 0 0 -0.97025 0 0 0.04319 0.02121 0.02669 0 2.57618 -0.47797 0 -0.93687 0.2798 0.6205 -1.12351
LEU_78 -8.57478 1.15446 2.18513 -0.61542 0.2485 0.16439 2.48291 -2.43076 -0.00617 -0.02091 -2.84652 0.30215 0 0 0 0 0 0.07947 0.27344 0.04337 0.74554 0 -0.30033 0 0.18072 0.27012 1.07049 -5.5942
VAL_79 -7.50452 2.24752 1.18199 -0.27383 0.18936 0.05724 1.1612 -1.97603 -0.01123 -0.0378 -0.95486 -0.11904 0 0 0 0 0 0.17918 0.02346 0.10273 0.29778 0 -0.78602 0 1.9342 -0.2635 1.39816 -3.15403
GLU_80 -5.30638 0.42367 5.39075 -0.20934 0.03727 0.285 2.33315 -2.32003 -0.00891 -0.07009 -3.49481 -0.4697 0 0 0 -0.80978 0 0.23096 0.32132 0.06904 0 4.18027 0.09002 0 -2.7348 -0.25434 1.2719 -1.04482
LEU_81 -5.72548 2.12707 0.67178 -0.57348 0.53887 0.11663 0.79853 -1.2314 -0 -0 0.73913 0.27855 0 0 0 0 0 1.29064 0.03591 0.09847 0.51345 0 0.43973 0 0.18072 1.86222 2.33368 4.49501
ASP_82 -2.74319 0.34033 3.69084 -0.16509 0.01513 0.5406 0.99448 -1.36512 -0 -0 -1.57823 -0.67464 0 0 0 -0.41475 0 0.41997 0.07789 0.00045 0 2.07157 -0.25322 0 -2.3716 3.41595 2.18219 4.18357
SER_83 -3.78133 0.43656 5.13009 -0.02365 0 0.05779 2.57812 -2.29594 -0 -0 -1.22064 -0.33161 0 0 0 0 0 0.104 0.00335 0.00601 0.03937 0 -0.54823 0.6335 -0.77834 1.43311 0.40825 1.85043
ALA_84 -2.44372 0.4884 1.77604 -0.02431 1e-05 0 0.63873 -1.12526 -0 -0 0.673 -0.2292 0 0 0 0 0 0.09308 0.03944 0 0 0 -0.06675 0 1.8394 -0.48751 0.29424 1.4656
ASN_85 -2.15981 0.20069 2.00109 -0.18815 0.01372 0.30669 0.63004 -1.02216 -0 -0 -0.04864 -0.90488 0 0 0 0 0 0.01584 0.10369 0.13071 0 1.59185 -0.45258 0 -0.93687 -0.43341 0.47084 -0.68134
ARG_86 -5.26625 0.58189 6.37917 -0.86336 0.21135 0.48799 3.30481 -2.68936 -0 -0 -4.09797 0.04546 0 0 0 -0.41475 0 0.01364 0.07744 0.12328 2.41818 0 -0.23562 0 -1.2888 0.75736 0.81449 0.35894
ILE_87 -6.67794 0.58929 0.63847 -0.59345 0.40799 0.10193 0.93209 -1.56876 -0 -0 0.28328 0.39136 0 0 0 0 0 0.08138 0.04139 0.01182 0.93544 0 -0.71931 0 0.73287 0.56447 0.85505 -2.99266
LEU_88 -5.83042 1.69133 0.903 -0.517 0.17732 0.096 1.27835 -1.32445 -0 -0 -0.08661 0.32817 0 0 0 0 0 0.17957 -0.03063 0.01272 0.6393 0 -0.07775 0 0.18072 -0.53864 0.88151 -2.0375
ILE_89 -5.48529 0.95633 3.40887 -0.55186 0.6697 0.11645 2.48763 -2.01952 -1e-05 -0.00011 -1.38482 -0.09172 0 0 0 0 0 0.04326 -0.02005 0.01867 1.28231 0 0.24632 0 0.73287 -0.0959 1.57945 1.89257
PRO_90 -5.0674 0.99919 3.64077 -0.07074 0 0.04498 2.10644 -1.80908 -0.002 -0.00796 -1.46476 0.62317 0 0 0 0 0 0.02874 -0.16454 0.04596 0.20923 0 -0.60426 0 -2.4119 0.32551 1.40546 -2.17317
ASN_91 -4.43555 0.60158 3.70722 -0.18318 0.03059 0.2769 1.58613 -1.97097 -0 -0 -1.20452 -0.37552 0 0 0 0 0 0.06874 -0.09855 0.03024 0 1.56468 0.27208 0 -0.93687 0.26325 0.51882 -0.28493
ASN_92 -5.81303 0.83492 4.85926 -0.18904 0.01322 0.30914 2.51244 -2.68388 -0 -0 -1.58925 -0.63664 0 0 0 0 0 1.88374 0.44781 0.00497 0 3.39287 0.09193 0 -0.93687 0.32483 0.44562 3.27205
LEU_93 -10.3193 2.36938 4.9713 -0.78931 0.89554 0.21067 2.63303 -3.63115 -0 -0 -1.08928 0.30225 0 0 -0.97025 0 0 1.33799 0.34697 0.12665 2.73568 0 -0.30907 0 0.18072 0.01416 1.23792 0.2539
ILE_94 -6.62173 0.67314 5.42536 -0.4992 0.31604 0.10152 2.43342 -2.99419 -1e-05 -0.00011 -2.14207 -0.09131 0 0 0 0 0 0.29186 -0.02891 0.01742 0.73783 0 -0.47753 0 0.73287 -0.14857 1.43876 -0.8354
SER_95 -3.75237 0.48437 4.83329 -0.02897 0 0.06699 2.4912 -2.2751 -0.002 -0.00796 -1.54641 -0.59975 0 0 0 0 0 0.37458 -0.03814 0.004 0.85714 0 0.33396 0.6049 -0.77834 0.08257 0.78448 1.88842
ASP_96 -5.95247 0.87757 5.71952 -0.11572 0.02094 0.35915 2.37207 -2.88012 -0 -0 -1.42884 -0.36528 0 0 0 0 0 0.21768 0.05184 0.00957 0 2.76306 -0.38849 0 -2.3716 -0.25841 0.61445 -0.75507
ALA_97 -4.77604 0.80697 4.7774 -0.0257 0.00072 0 2.84428 -2.72103 -0 -0 -1.9674 -0.45554 0 0 0 0 0 0.30851 0.29678 0 0 0 -0.03861 0 1.8394 -0.6201 0.68573 0.95538
LYS_98 -2.82951 0.64976 3.02152 -0.46195 0.17738 0.31345 1.54999 -1.50587 -0.01186 -0.05864 -0.32499 -0.36654 0 0 0 0 0 2.49146 -0.15348 0.04264 2.57847 0 -0.03847 0 -1.5107 -0.34494 0.5695 3.78722
LEU_99 -5.5793 0.80752 1.80266 -0.52614 0.32437 0.14933 1.20911 -1.72086 -0.01576 -0.06938 -0.20674 -0.07036 0 0 0 0 0 0.65366 0.06271 0.03552 2.9903 0 -0.13234 0 0.18072 -0.36615 0.49577 0.02465
ASP_100 -5.65667 1.1327 6.88326 -0.17866 0.03146 0.61514 2.66261 -3.03139 -0.04315 -0.17355 -1.9722 -0.97094 0 0 0 -0.49969 0 0.63761 0.35535 0.42177 0 1.68749 -0.53707 0 -2.3716 -0.38237 1.76142 0.37154
LYS_101 -6.20096 1.28377 4.94912 -0.60895 0.1886 0.53542 1.66477 -2.15613 -0.03129 -0.1149 0.0955 0.44241 0 0 0 0 0 1.45281 -0.0369 0.07782 2.78361 0 -0.02545 0 -1.5107 -0.30797 1.89985 4.38041
GLU_102 -6.55372 0.92323 5.4273 -0.43555 0.21408 1.43345 1.74234 -2.68165 -0.01576 -0.06938 -1.045 -2.48942 0 0 0 0 0 0.0925 0.23806 0.13074 0 2.33238 0.58483 0 -2.7348 0.4993 0.76626 -1.6408
ILE_103 -7.88581 0.76095 4.43718 -0.49568 0.37002 0.1126 3.21044 -2.99449 -0.00941 -0.03017 -2.48529 0.1456 0 0 0 0 0 0.04691 -0.03357 0.24195 0.4742 0 -0.58818 0 0.73287 0.43921 0.56695 -2.98371
VAL_104 -8.49135 0.91444 2.92449 -0.26625 0.19059 0.05196 2.97704 -2.72782 -0 -0 -2.59993 -0.06967 0 0 0 0 0 0.01839 0.09927 0.20608 0.33122 0 -0.70025 0 1.9342 -0.46613 0.39677 -5.27696
LEU_105 -6.27804 0.62826 3.76001 -0.56957 0.18168 0.13623 3.05417 -2.40023 -0.01511 -0.05237 -2.57028 0.24771 0 0 0 0 0 0.06919 0.00525 0.04077 0.77679 0 -0.16646 0 0.18072 -0.16444 0.3584 -2.77734
ILE_106 -9.3716 2.17624 3.61182 -0.59049 0.53753 0.15884 2.9736 -2.97748 -0 -0 -3.01558 0.05091 0 0 0 0 0 0.13075 -0.0264 0.09105 3.31579 0 -0.75798 0 0.73287 -0.18686 0.636 -2.51099
GLY_107 -3.90638 0.417 3.83623 -0.00037 0 0 2.70996 -2.05153 -0.00569 -0.0222 -2.63633 -0.23066 0 0 0 0 0 0.11702 0.00931 0 0 0 0.04238 0 0.83697 -0.17653 0.87382 -0.18701
GLN_108 -4.31559 0.25176 3.05944 -0.75977 0.29724 1.08756 1.01807 -1.55646 -0 -0 -0.50894 -2.13885 0 0 0 0 0 0.17152 -0.1059 0.05656 0 2.86327 -0.04403 0 -0.18838 -0.04009 0.61517 -0.23742
PHE_109 -6.89817 0.87694 3.68314 -0.61277 0.06668 0.36036 0.83187 -2.17204 -0.0063 -0.07337 -0.23264 -0.00511 0 0 0 0 0 0.39801 -0.0353 0.0765 0 2.1724 -0.25822 0 1.0402 -0.17253 0.35998 -0.60038
ASP_110 -2.72501 0.19672 2.53206 -0.11759 0.0247 0.36972 1.12164 -1.43959 -0 -0 -0.94528 -0.72201 0 0 0 0 0 0.04353 -0.10852 0.00919 0 2.58444 -0.56671 0 -2.3716 -0.30799 0.31306 -2.10923
HIS_111 -7.25062 0.99826 6.61157 -0.4451 0.08379 0.44907 2.85859 -3.42921 -0.01323 -0.04411 -2.70737 -0.3777 0 0 -0.55977 0 0 0.0292 -0.07784 0.15504 0 3.66292 -0.14283 0 -0.45461 -0.06457 0.46359 -0.25494
LEU_112 -4.70097 0.54147 1.00853 -0.50092 0.23986 0.11849 0.30933 -1.09633 -0 -0 -0.76574 0.10096 0 0 0 0 0 0.04298 0.08999 0.12164 1.90818 0 -0.30664 0 0.18072 0.06362 0.58169 -2.06316
GLU_113 -4.63853 0.37516 3.91762 -0.23992 0.02938 0.26987 2.06261 -1.96643 -0.01323 -0.04411 -2.55409 -0.25619 0 0 0 0 0 0.14893 0.00618 0.23374 0 3.27098 -0.1356 0 -2.7348 0.02001 0.41811 -1.83031
VAL_114 -5.38883 0.85711 0.80174 -0.36501 0.24407 0.08781 0.42296 -1.2728 -0 -0 -0.7494 -0.15891 0 0 0 0 0 0.03366 -0.04541 0.00443 0.75632 0 -0.61088 0 1.9342 -0.03181 0.33663 -3.14413
TRP_115 -10.9449 1.80875 4.99632 -1.35022 0.25445 1.31505 2.58136 -3.21044 -0 -0 -3.09216 -0.49007 0 0 0 0 0 0.12685 0.02156 0.37707 0 2.19227 -0.25922 0 1.6906 0.01656 0.91863 -3.04752
ASP_116 -6.8087 0.64583 8.39325 -0.23406 0.07728 0.83126 4.42785 -3.615 -0.01667 -0.13233 -6.20338 -0.58029 0 0 -2.17277 0 0 3.01357 0.07008 0.0097 0 1.74848 -0.31224 0 -2.3716 -0.00214 1.28161 -1.95025
LYS_117 -5.98793 0.21546 6.09873 -0.42085 0.07009 0.21967 3.12095 -2.78276 -0.00944 -0.11087 -2.4811 0.1035 0 0 0 -0.63581 0 0.61042 -0.04516 0.05968 1.61552 0 -0.02821 0 -1.5107 -0.47635 0.82739 -1.54777
VAL_118 -5.28874 0.57068 5.4609 -0.29698 0.16013 0.06506 2.87023 -2.6504 -0 -0 -2.62155 -0.25461 0 0 -0.40976 0 0 0.03061 0.02523 0.00016 0.20829 0 -0.40352 0 1.9342 -0.33237 0.56516 -0.36729
GLN_119 -8.5891 0.72579 7.89096 -0.27201 0.04147 0.21035 3.99569 -3.81208 -0 -0 -4.12178 -0.40254 0 0 -1.763 0 0 0.04242 0.1745 0.02332 0 2.82575 -0.19732 0 -0.18838 -0.1665 0.63672 -2.94577
TYR_120 -10.3468 1.32375 6.67009 -1.06857 0.25837 0.48418 3.11169 -3.75425 -0.01667 -0.13233 -3.52171 -0.288 0 0 0 -0.71049 0 0.51794 -0.00427 0.00315 0 1.72991 -0.48874 0.05267 1.2797 -0.04995 1.04537 -3.90497
GLU_121 -5.54353 0.46534 6.32931 -0.44043 0.04523 0.87094 2.83048 -2.89774 -0.02353 -0.15538 -2.01547 -0.42102 0 0 0 -1.01013 0 1.81853 -0.03488 0.02718 0 3.30143 -0.31016 0 -2.7348 -0.15832 0.98545 0.92848
GLN_122 -5.54925 0.39485 5.52744 -0.25825 0.03685 0.18519 3.07356 -2.8 -0 -0 -2.83813 -0.41747 0 0 0 0 0 0.74365 -0.02213 0.04306 0 2.6653 -0.06338 0 -0.18838 -0.36828 0.44794 0.61256
TYR_123 -8.27956 0.77062 6.26202 -0.54453 0.22865 0.25127 3.57232 -3.43489 -0 -0 -3.50318 -0.36604 0 0 0 0 0 0.03197 -0.03466 0.03641 0 3.11003 0.14808 0.00122 1.2797 -0.1923 0.45712 -0.20577
LEU_124 -6.14892 0.75884 4.91186 -0.62209 0.15907 0.20152 2.62568 -2.71276 -0 -0 -1.57947 0.07537 0 0 0 0 0 0.11333 -0.01105 0.11856 0.76033 0 -0.1453 0 0.18072 0.00174 0.61216 -0.7004
ALA_125 -2.87441 0.25568 3.22495 -0.02397 0.00012 0 0.98352 -1.75935 -0 -0 -0.23786 -0.32694 0 0 0 0 0 0.03252 -0.05308 0 0 0 0.30753 0 1.8394 0.3147 0.70066 2.38346
SER_126 -2.90728 0.2674 3.55274 -0.03027 0.00023 0.05137 1.59179 -1.75201 -0.00987 -0.14053 -0.6171 -1.04772 0 0 0 0 0 0.03969 -0.04255 0.09037 0.33401 0 -0.22171 0.66932 -0.77834 -0.06161 0.67523 -0.33681
SER_127 -4.34156 0.54856 4.57768 -0.0339 0.00321 0.02871 2.06779 -2.16708 -0.00987 -0.14053 -0.66145 0.07913 0 0 0 0 0 0.02225 0.01648 0.04426 1.08901 0 0.00403 1.78353 -0.77834 -0.60526 2.34923 3.87588
GLU_128 -3.0995 0.44527 3.08897 -0.60972 0.24197 1.5942 0.50254 -1.56688 -0 -0 0.61612 -3.30217 0 0 0 0 0 0.01547 -0.0036 0.01508 0 3.30905 -0.10841 0 -2.7348 -0.59167 2.46699 0.27892
SER_129 -4.75753 0.49778 5.69894 -0.04285 0.00544 0.07761 2.74728 -2.59926 -0 -0 -2.64661 -0.3377 0 0 -0.51816 -0.58847 0 0.01101 -0.03506 0.10952 0.15079 0 0.05304 1.7428 -0.77834 0.26257 0.58634 -0.36084
LEU_130 -7.32293 0.81567 4.03016 -0.69089 0.19488 0.29814 2.41207 -2.62003 -0 -0 -1.81931 -0.00573 0 0 0 0 0 0.00492 -0.0525 0.01534 1.20207 0 -0.30108 0 0.18072 0.33407 0.49071 -2.83372
GLU_131 -3.32577 0.22149 3.79464 -0.21167 0.03166 0.30201 1.36447 -1.85344 -0.01136 -0.10336 -0.69729 -0.60449 0 0 0 0 0 0.01108 0.0196 0.00591 0 3.00258 -0.23722 0 -2.7348 -0.47045 0.37343 -1.12298
THR_132 -5.01284 0.40087 5.62287 -0.20381 0.14869 0.07494 2.92891 -2.63124 -0 -0 -2.31595 -0.14909 0 0 -0.51816 -0.58847 0 0.00908 -0.02883 0.00401 0.0906 0 -0.02379 2.26925 -1.0874 -0.21277 0.16602 -1.05712
VAL_133 -6.0574 0.43472 5.04727 -0.31898 0.24268 0.07357 2.77554 -2.71991 -0 -0 -2.18619 -0.15536 0 0 0 0 0 0.00808 -0.05223 0.01553 0.05152 0 -0.28067 0 1.9342 0.03165 0.24001 -0.91597
ALA_134 -4.66774 0.17522 4.61626 -0.0211 0 0 2.35891 -2.46991 -0 -0 -2.54966 -0.36429 0 0 0 0 0 0.01596 0.01555 0 0 0 -0.28365 0 1.8394 -0.2621 0.32505 -1.27209
GLU_135 -5.99416 0.33743 8.13844 -0.4439 0.04968 0.86818 3.35219 -3.49026 -0.0141 -0.15254 -3.84362 -0.46068 0 0 0 -0.65783 0 0.0246 0.01579 0.00054 0 3.34572 -0.27142 0 -2.7348 -0.46183 0.31637 -2.07619
ARG_136 -6.43585 0.37743 7.70803 -1.51429 0.40471 1.40545 3.87748 -3.53146 -0 -0 -4.6574 0.19332 0 0 0 -1.07216 0 0.00545 0.12233 0.04744 3.0449 0 -0.11681 0 -1.2888 -0.44721 0.50632 -1.37113
MET_137 -5.81835 0.39428 5.65574 -0.30446 0.06326 0.02921 2.47561 -2.71347 -0 -0 -1.95345 -0.03173 0 0 0 0 0 0.00722 0.10629 0.07241 1.07308 0 0.04017 0 0.60916 -0.16073 0.5293 0.07355
LYS_138 -7.55836 0.50698 9.3712 -0.43762 0.13089 0.22681 4.67001 -3.96327 -0 -0 -5.89718 0.12085 0 0 0 -1.46761 0 0.00231 -0.02878 0.0978 2.60452 0 0.03605 0 -1.5107 -0.10594 0.43436 -2.76769
ASP_139 -4.07035 0.23595 6.03828 -0.10692 0.00437 0.32078 2.61006 -2.60119 -0 -0 -3.0077 -0.52367 0 0 0 -1.07216 0 0.01131 -0.04748 0.00235 0 1.719 0.08315 0 -2.3716 -0.32447 0.53822 -2.56207
ALA_140 -2.54166 0.3123 2.78714 -0.02406 0 0 1.55206 -1.53899 -0 -0 -1.14982 -0.37085 0 0 0 0 0 0.00775 -0.04599 0 0 0 -0.34567 0 1.8394 -0.54038 0.53548 0.47671
LYS:CtermProteinFull_141 -3.88464 0.34258 4.16445 -0.32281 0.03842 0.19309 1.90146 -1.81776 -0.0063 -0.07337 -2.00776 0.16959 0 0 -0.55977 0 0 0.04177 0 0.00148 1.2692 0 0 0 -1.5107 -0.36872 0.6 -1.82981
VRT_142 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 46.4009 0 0 0 0 0 0 0 0 0 46.4009
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

