REMARK ID 626426 DOMAINID 622784 MODEL 1 2024-07-20_00000024_1_19
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 67.799
SSBOND     CYS A   80    CYS A   90                                       2.03  
ATOM      1  N   ASN A   1     -37.824   9.486 -19.095  1.00 17.210          N  
ATOM      2  CA  ASN A   1     -37.328   8.323 -18.368  1.00 17.000          C  
ATOM      3  C   ASN A   1     -36.685   7.356 -19.344  1.00 16.600          C  
ATOM      4  O   ASN A   1     -37.067   7.313 -20.515  1.00 16.720          O  
ATOM      5  CB  ASN A   1     -38.457   7.637 -17.624  1.00 23.880          C  
ATOM      6  CG  ASN A   1     -39.075   8.532 -16.601  1.00 23.880          C  
ATOM      7  OD1 ASN A   1     -38.458   9.526 -16.212  1.00 23.880          O  
ATOM      8  ND2 ASN A   1     -40.257   8.208 -16.157  1.00 23.880          N  
ATOM      9 1H   ASN A   1     -38.174  10.165 -18.432  1.00 20.650          H  
ATOM     10 2H   ASN A   1     -37.070   9.894 -19.629  1.00 20.650          H  
ATOM     11 3H   ASN A   1     -38.565   9.206 -19.721  1.00 20.650          H  
ATOM     12  HA  ASN A   1     -36.559   8.640 -17.661  1.00 20.400          H  
ATOM     13 1HB  ASN A   1     -39.222   7.323 -18.332  1.00 28.660          H  
ATOM     14 2HB  ASN A   1     -38.078   6.742 -17.138  1.00 28.660          H  
ATOM     15 1HD2 ASN A   1     -40.706   8.780 -15.466  1.00 28.660          H  
ATOM     16 2HD2 ASN A   1     -40.719   7.388 -16.498  1.00 28.660          H  
ATOM     17  N   GLN A   2     -35.713   6.579 -18.883  1.00 16.280          N  
ATOM     18  CA  GLN A   2     -35.070   5.614 -19.765  1.00 16.040          C  
ATOM     19  C   GLN A   2     -35.952   4.388 -19.945  1.00 15.680          C  
ATOM     20  O   GLN A   2     -36.422   3.802 -18.974  1.00 15.600          O  
ATOM     21  CB  GLN A   2     -33.712   5.204 -19.199  1.00 22.550          C  
ATOM     22  CG  GLN A   2     -32.896   4.301 -20.097  1.00 22.550          C  
ATOM     23  CD  GLN A   2     -31.548   4.038 -19.528  1.00 22.550          C  
ATOM     24  OE1 GLN A   2     -31.346   4.242 -18.331  1.00 22.550          O  
ATOM     25  NE2 GLN A   2     -30.611   3.610 -20.364  1.00 22.550          N  
ATOM     26  H   GLN A   2     -35.406   6.646 -17.905  1.00 19.540          H  
ATOM     27  HA  GLN A   2     -34.921   6.076 -20.740  1.00 19.250          H  
ATOM     28 1HB  GLN A   2     -33.125   6.096 -18.986  1.00 27.060          H  
ATOM     29 2HB  GLN A   2     -33.863   4.681 -18.253  1.00 27.060          H  
ATOM     30 1HG  GLN A   2     -33.394   3.360 -20.185  1.00 27.060          H  
ATOM     31 2HG  GLN A   2     -32.778   4.766 -21.076  1.00 27.060          H  
ATOM     32 1HE2 GLN A   2     -29.682   3.436 -20.037  1.00 27.060          H  
ATOM     33 2HE2 GLN A   2     -30.824   3.460 -21.329  1.00 27.060          H  
ATOM     34  N   ARG A   3     -36.162   3.965 -21.192  1.00 15.640          N  
ATOM     35  CA  ARG A   3     -36.972   2.774 -21.430  1.00 15.490          C  
ATOM     36  C   ARG A   3     -36.406   1.507 -20.790  1.00 14.960          C  
ATOM     37  O   ARG A   3     -37.167   0.659 -20.307  1.00 15.070          O  
ATOM     38  CB  ARG A   3     -37.172   2.536 -22.922  1.00 21.750          C  
ATOM     39  CG  ARG A   3     -37.918   1.245 -23.269  1.00 21.750          C  
ATOM     40  CD  ARG A   3     -39.310   1.205 -22.787  1.00 21.750          C  
ATOM     41  NE  ARG A   3     -39.912  -0.082 -23.068  1.00 21.750          N  
ATOM     42  CZ  ARG A   3     -39.775  -1.190 -22.292  1.00 21.750          C  
ATOM     43  NH1 ARG A   3     -39.038  -1.166 -21.185  1.00 21.750          N  
ATOM     44  NH2 ARG A   3     -40.389  -2.312 -22.646  1.00 21.750          N  
ATOM     45  H   ARG A   3     -35.786   4.494 -21.968  1.00 18.770          H  
ATOM     46  HA  ARG A   3     -37.947   2.967 -20.988  1.00 18.590          H  
ATOM     47 1HB  ARG A   3     -37.727   3.367 -23.352  1.00 26.100          H  
ATOM     48 2HB  ARG A   3     -36.202   2.495 -23.417  1.00 26.100          H  
ATOM     49 1HG  ARG A   3     -37.946   1.135 -24.351  1.00 26.100          H  
ATOM     50 2HG  ARG A   3     -37.403   0.399 -22.851  1.00 26.100          H  
ATOM     51 1HD  ARG A   3     -39.366   1.374 -21.720  1.00 26.100          H  
ATOM     52 2HD  ARG A   3     -39.889   1.969 -23.303  1.00 26.100          H  
ATOM     53  HE  ARG A   3     -40.484  -0.157 -23.900  1.00 26.100          H  
ATOM     54 1HH1 ARG A   3     -38.537  -0.307 -20.893  1.00 26.100          H  
ATOM     55 2HH1 ARG A   3     -38.945  -1.994 -20.619  1.00 26.100          H  
ATOM     56 1HH2 ARG A   3     -40.952  -2.337 -23.486  1.00 26.100          H  
ATOM     57 2HH2 ARG A   3     -40.296  -3.140 -22.077  1.00 26.100          H  
ATOM     58  N   TYR A   4     -35.087   1.357 -20.845  1.00 14.540          N  
ATOM     59  CA  TYR A   4     -34.421   0.188 -20.289  1.00 14.140          C  
ATOM     60  C   TYR A   4     -33.368   0.587 -19.243  1.00 13.670          C  
ATOM     61  O   TYR A   4     -32.187   0.674 -19.589  1.00 13.820          O  
ATOM     62  CB  TYR A   4     -33.727  -0.584 -21.404  1.00 19.960          C  
ATOM     63  CG  TYR A   4     -34.639  -1.021 -22.507  1.00 19.960          C  
ATOM     64  CD1 TYR A   4     -34.634  -0.329 -23.708  1.00 19.960          C  
ATOM     65  CD2 TYR A   4     -35.483  -2.094 -22.331  1.00 19.960          C  
ATOM     66  CE1 TYR A   4     -35.469  -0.718 -24.730  1.00 19.960          C  
ATOM     67  CE2 TYR A   4     -36.322  -2.486 -23.354  1.00 19.960          C  
ATOM     68  CZ  TYR A   4     -36.315  -1.802 -24.551  1.00 19.960          C  
ATOM     69  OH  TYR A   4     -37.145  -2.193 -25.577  1.00 19.960          O  
ATOM     70  H   TYR A   4     -34.545   2.086 -21.278  1.00 17.450          H  
ATOM     71  HA  TYR A   4     -35.162  -0.464 -19.849  1.00 16.970          H  
ATOM     72 1HB  TYR A   4     -32.956   0.040 -21.836  1.00 23.950          H  
ATOM     73 2HB  TYR A   4     -33.242  -1.469 -20.987  1.00 23.950          H  
ATOM     74  HD1 TYR A   4     -33.971   0.523 -23.843  1.00 23.950          H  
ATOM     75  HD2 TYR A   4     -35.487  -2.633 -21.380  1.00 23.950          H  
ATOM     76  HE1 TYR A   4     -35.462  -0.178 -25.676  1.00 23.950          H  
ATOM     77  HE2 TYR A   4     -36.990  -3.334 -23.213  1.00 23.950          H  
ATOM     78  HH  TYR A   4     -37.644  -2.967 -25.309  1.00 23.950          H  
ATOM     79  N   PRO A   5     -33.729   0.829 -17.961  1.00 13.280          N  
ATOM     80  CA  PRO A   5     -32.820   1.306 -16.928  1.00 12.970          C  
ATOM     81  C   PRO A   5     -31.676   0.330 -16.650  1.00 12.830          C  
ATOM     82  O   PRO A   5     -30.592   0.754 -16.234  1.00 12.930          O  
ATOM     83  CB  PRO A   5     -33.746   1.479 -15.712  1.00 19.460          C  
ATOM     84  CG  PRO A   5     -34.936   0.586 -15.987  1.00 19.460          C  
ATOM     85  CD  PRO A   5     -35.111   0.609 -17.497  1.00 19.460          C  
ATOM     86  HA  PRO A   5     -32.419   2.279 -17.231  1.00 15.560          H  
ATOM     87 1HB  PRO A   5     -33.210   1.200 -14.792  1.00 23.350          H  
ATOM     88 2HB  PRO A   5     -34.024   2.538 -15.609  1.00 23.350          H  
ATOM     89 1HG  PRO A   5     -34.748  -0.431 -15.603  1.00 23.350          H  
ATOM     90 2HG  PRO A   5     -35.825   0.965 -15.461  1.00 23.350          H  
ATOM     91 1HD  PRO A   5     -35.495  -0.377 -17.784  1.00 23.350          H  
ATOM     92 2HD  PRO A   5     -35.772   1.435 -17.823  1.00 23.350          H  
ATOM     93  N   GLU A   6     -31.871  -0.962 -16.965  1.00 12.740          N  
ATOM     94  CA  GLU A   6     -30.833  -1.962 -16.758  1.00 12.740          C  
ATOM     95  C   GLU A   6     -29.576  -1.721 -17.590  1.00 12.440          C  
ATOM     96  O   GLU A   6     -28.513  -2.276 -17.301  1.00 12.300          O  
ATOM     97  CB  GLU A   6     -31.367  -3.374 -17.034  1.00 17.840          C  
ATOM     98  CG  GLU A   6     -31.892  -3.645 -18.459  1.00 17.840          C  
ATOM     99  CD  GLU A   6     -33.363  -3.373 -18.587  1.00 17.840          C  
ATOM    100  OE1 GLU A   6     -33.852  -2.516 -17.889  1.00 17.840          O  
ATOM    101  OE2 GLU A   6     -34.012  -4.050 -19.353  1.00 17.840          O  
ATOM    102  H   GLU A   6     -32.775  -1.309 -17.298  1.00 15.290          H  
ATOM    103  HA  GLU A   6     -30.556  -1.929 -15.709  1.00 15.290          H  
ATOM    104 1HB  GLU A   6     -30.578  -4.101 -16.831  1.00 21.400          H  
ATOM    105 2HB  GLU A   6     -32.178  -3.586 -16.338  1.00 21.400          H  
ATOM    106 1HG  GLU A   6     -31.362  -3.012 -19.171  1.00 21.400          H  
ATOM    107 2HG  GLU A   6     -31.688  -4.680 -18.723  1.00 21.400          H  
ATOM    108  N   ASN A   7     -29.646  -0.819 -18.567  1.00 12.510          N  
ATOM    109  CA  ASN A   7     -28.490  -0.551 -19.400  1.00 12.470          C  
ATOM    110  C   ASN A   7     -27.453   0.292 -18.666  1.00 12.570          C  
ATOM    111  O   ASN A   7     -26.349   0.506 -19.169  1.00 12.960          O  
ATOM    112  CB  ASN A   7     -28.909   0.088 -20.706  1.00 17.470          C  
ATOM    113  CG  ASN A   7     -29.614  -0.896 -21.623  1.00 17.470          C  
ATOM    114  OD1 ASN A   7     -29.476  -2.120 -21.488  1.00 17.470          O  
ATOM    115  ND2 ASN A   7     -30.354  -0.385 -22.573  1.00 17.470          N  
ATOM    116  H   ASN A   7     -30.533  -0.340 -18.758  1.00 15.010          H  
ATOM    117  HA  ASN A   7     -28.012  -1.503 -19.633  1.00 14.960          H  
ATOM    118 1HB  ASN A   7     -29.588   0.915 -20.495  1.00 20.970          H  
ATOM    119 2HB  ASN A   7     -28.038   0.495 -21.217  1.00 20.970          H  
ATOM    120 1HD2 ASN A   7     -30.832  -0.991 -23.210  1.00 20.970          H  
ATOM    121 2HD2 ASN A   7     -30.447   0.605 -22.670  1.00 20.970          H  
ATOM    122  N   LYS A   8     -27.811   0.776 -17.476  1.00 12.400          N  
ATOM    123  CA  LYS A   8     -26.918   1.555 -16.646  1.00 12.670          C  
ATOM    124  C   LYS A   8     -26.400   0.794 -15.430  1.00 12.550          C  
ATOM    125  O   LYS A   8     -25.718   1.399 -14.592  1.00 12.430          O  
ATOM    126  CB  LYS A   8     -27.605   2.830 -16.180  1.00 17.630          C  
ATOM    127  CG  LYS A   8     -27.898   3.822 -17.274  1.00 17.630          C  
ATOM    128  CD  LYS A   8     -28.593   5.033 -16.698  1.00 17.630          C  
ATOM    129  CE  LYS A   8     -28.760   6.154 -17.707  1.00 17.630          C  
ATOM    130  NZ  LYS A   8     -29.560   7.239 -17.130  1.00 17.630          N  
ATOM    131  H   LYS A   8     -28.758   0.596 -17.126  1.00 14.880          H  
ATOM    132  HA  LYS A   8     -26.051   1.828 -17.246  1.00 15.200          H  
ATOM    133 1HB  LYS A   8     -28.557   2.566 -15.708  1.00 21.160          H  
ATOM    134 2HB  LYS A   8     -26.995   3.322 -15.429  1.00 21.160          H  
ATOM    135 1HG  LYS A   8     -26.971   4.123 -17.761  1.00 21.160          H  
ATOM    136 2HG  LYS A   8     -28.547   3.355 -18.015  1.00 21.160          H  
ATOM    137 1HD  LYS A   8     -29.583   4.741 -16.340  1.00 21.160          H  
ATOM    138 2HD  LYS A   8     -28.027   5.414 -15.854  1.00 21.160          H  
ATOM    139 1HE  LYS A   8     -27.776   6.546 -17.953  1.00 21.160          H  
ATOM    140 2HE  LYS A   8     -29.233   5.797 -18.612  1.00 21.160          H  
ATOM    141 1HZ  LYS A   8     -29.653   8.054 -17.748  1.00 21.160          H  
ATOM    142 2HZ  LYS A   8     -30.475   6.914 -16.892  1.00 21.160          H  
ATOM    143 3HZ  LYS A   8     -29.121   7.594 -16.288  1.00 21.160          H  
ATOM    144  N   GLU A   9     -26.727  -0.499 -15.296  1.00 12.790          N  
ATOM    145  CA  GLU A   9     -26.285  -1.236 -14.114  1.00 12.920          C  
ATOM    146  C   GLU A   9     -24.816  -1.619 -14.168  1.00 12.370          C  
ATOM    147  O   GLU A   9     -24.281  -2.019 -15.208  1.00 12.370          O  
ATOM    148  CB  GLU A   9     -27.166  -2.451 -13.865  1.00 18.040          C  
ATOM    149  CG  GLU A   9     -28.570  -2.090 -13.401  1.00 18.040          C  
ATOM    150  CD  GLU A   9     -29.441  -3.292 -13.171  1.00 18.040          C  
ATOM    151  OE1 GLU A   9     -29.249  -4.284 -13.838  1.00 18.040          O  
ATOM    152  OE2 GLU A   9     -30.286  -3.241 -12.315  1.00 18.040          O  
ATOM    153  H   GLU A   9     -27.279  -0.979 -16.017  1.00 15.350          H  
ATOM    154  HA  GLU A   9     -26.408  -0.599 -13.252  1.00 15.500          H  
ATOM    155 1HB  GLU A   9     -27.252  -3.034 -14.783  1.00 21.640          H  
ATOM    156 2HB  GLU A   9     -26.709  -3.085 -13.105  1.00 21.640          H  
ATOM    157 1HG  GLU A   9     -28.491  -1.532 -12.467  1.00 21.640          H  
ATOM    158 2HG  GLU A   9     -29.020  -1.432 -14.134  1.00 21.640          H  
ATOM    159  N   LYS A  10     -24.164  -1.565 -13.011  1.00 12.080          N  
ATOM    160  CA  LYS A  10     -22.751  -1.903 -12.901  1.00 11.710          C  
ATOM    161  C   LYS A  10     -22.548  -3.406 -12.846  1.00 11.360          C  
ATOM    162  O   LYS A  10     -22.219  -3.977 -11.806  1.00 11.520          O  
ATOM    163  CB  LYS A  10     -22.147  -1.222 -11.668  1.00 16.540          C  
ATOM    164  CG  LYS A  10     -20.635  -1.373 -11.511  1.00 16.540          C  
ATOM    165  CD  LYS A  10     -20.130  -0.591 -10.306  1.00 16.540          C  
ATOM    166  CE  LYS A  10     -18.624  -0.732 -10.145  1.00 16.540          C  
ATOM    167  NZ  LYS A  10     -18.114   0.031  -8.969  1.00 16.540          N  
ATOM    168  H   LYS A  10     -24.660  -1.252 -12.187  1.00 14.500          H  
ATOM    169  HA  LYS A  10     -22.238  -1.531 -13.789  1.00 14.050          H  
ATOM    170 1HB  LYS A  10     -22.367  -0.158 -11.707  1.00 19.850          H  
ATOM    171 2HB  LYS A  10     -22.619  -1.620 -10.769  1.00 19.850          H  
ATOM    172 1HG  LYS A  10     -20.364  -2.419 -11.380  1.00 19.850          H  
ATOM    173 2HG  LYS A  10     -20.143  -1.004 -12.411  1.00 19.850          H  
ATOM    174 1HD  LYS A  10     -20.380   0.464 -10.426  1.00 19.850          H  
ATOM    175 2HD  LYS A  10     -20.620  -0.962  -9.405  1.00 19.850          H  
ATOM    176 1HE  LYS A  10     -18.378  -1.785 -10.017  1.00 19.850          H  
ATOM    177 2HE  LYS A  10     -18.133  -0.361 -11.045  1.00 19.850          H  
ATOM    178 1HZ  LYS A  10     -17.113  -0.089  -8.898  1.00 19.850          H  
ATOM    179 2HZ  LYS A  10     -18.327   1.012  -9.083  1.00 19.850          H  
ATOM    180 3HZ  LYS A  10     -18.553  -0.312  -8.126  1.00 19.850          H  
ATOM    181  N   ARG A  11     -22.764  -4.037 -13.985  1.00 11.050          N  
ATOM    182  CA  ARG A  11     -22.668  -5.481 -14.117  1.00 10.830          C  
ATOM    183  C   ARG A  11     -21.279  -5.899 -14.571  1.00 10.390          C  
ATOM    184  O   ARG A  11     -20.588  -5.145 -15.266  1.00 10.080          O  
ATOM    185  CB  ARG A  11     -23.728  -5.985 -15.088  1.00 15.250          C  
ATOM    186  CG  ARG A  11     -25.172  -5.684 -14.674  1.00 15.250          C  
ATOM    187  CD  ARG A  11     -25.605  -6.484 -13.497  1.00 15.250          C  
ATOM    188  NE  ARG A  11     -26.996  -6.234 -13.151  1.00 15.250          N  
ATOM    189  CZ  ARG A  11     -27.668  -6.840 -12.163  1.00 15.250          C  
ATOM    190  NH1 ARG A  11     -27.105  -7.760 -11.400  1.00 15.250          N  
ATOM    191  NH2 ARG A  11     -28.913  -6.491 -11.973  1.00 15.250          N  
ATOM    192  H   ARG A  11     -23.054  -3.449 -14.771  1.00 13.260          H  
ATOM    193  HA  ARG A  11     -22.837  -5.936 -13.142  1.00 13.000          H  
ATOM    194 1HB  ARG A  11     -23.574  -5.520 -16.054  1.00 18.300          H  
ATOM    195 2HB  ARG A  11     -23.629  -7.049 -15.224  1.00 18.300          H  
ATOM    196 1HG  ARG A  11     -25.254  -4.636 -14.415  1.00 18.300          H  
ATOM    197 2HG  ARG A  11     -25.847  -5.905 -15.501  1.00 18.300          H  
ATOM    198 1HD  ARG A  11     -25.490  -7.545 -13.716  1.00 18.300          H  
ATOM    199 2HD  ARG A  11     -25.001  -6.221 -12.632  1.00 18.300          H  
ATOM    200  HE  ARG A  11     -27.528  -5.515 -13.679  1.00 18.300          H  
ATOM    201 1HH1 ARG A  11     -26.144  -8.031 -11.544  1.00 18.300          H  
ATOM    202 2HH1 ARG A  11     -27.647  -8.202 -10.663  1.00 18.300          H  
ATOM    203 1HH2 ARG A  11     -29.317  -5.768 -12.590  1.00 18.300          H  
ATOM    204 2HH2 ARG A  11     -29.462  -6.910 -11.235  1.00 18.300          H  
ATOM    205  N   SER A  12     -20.862  -7.090 -14.145  1.00 10.600          N  
ATOM    206  CA  SER A  12     -19.579  -7.666 -14.539  1.00 10.460          C  
ATOM    207  C   SER A  12     -19.657  -8.299 -15.917  1.00 10.010          C  
ATOM    208  O   SER A  12     -20.749  -8.455 -16.475  1.00  9.780          O  
ATOM    209  CB  SER A  12     -19.138  -8.708 -13.534  1.00 14.700          C  
ATOM    210  OG  SER A  12     -19.990  -9.816 -13.566  1.00 14.700          O  
ATOM    211  H   SER A  12     -21.479  -7.660 -13.547  1.00 12.720          H  
ATOM    212  HA  SER A  12     -18.836  -6.866 -14.566  1.00 12.550          H  
ATOM    213 1HB  SER A  12     -18.122  -9.028 -13.764  1.00 17.640          H  
ATOM    214 2HB  SER A  12     -19.133  -8.281 -12.534  1.00 17.640          H  
ATOM    215  HG  SER A  12     -20.768  -9.556 -13.022  1.00 17.640          H  
ATOM    216  N   LYS A  13     -18.502  -8.671 -16.479  1.00 10.110          N  
ATOM    217  CA  LYS A  13     -18.491  -9.330 -17.779  1.00  9.950          C  
ATOM    218  C   LYS A  13     -19.323 -10.604 -17.757  1.00  9.980          C  
ATOM    219  O   LYS A  13     -20.127 -10.837 -18.664  1.00  9.790          O  
ATOM    220  CB  LYS A  13     -17.060  -9.666 -18.206  1.00 13.990          C  
ATOM    221  CG  LYS A  13     -16.937 -10.344 -19.586  1.00 13.990          C  
ATOM    222  CD  LYS A  13     -15.464 -10.601 -19.941  1.00 13.990          C  
ATOM    223  CE  LYS A  13     -15.286 -11.182 -21.357  1.00 13.990          C  
ATOM    224  NZ  LYS A  13     -15.824 -12.580 -21.482  1.00 13.990          N  
ATOM    225  H   LYS A  13     -17.633  -8.514 -15.988  1.00 12.130          H  
ATOM    226  HA  LYS A  13     -18.933  -8.655 -18.512  1.00 11.940          H  
ATOM    227 1HB  LYS A  13     -16.464  -8.756 -18.224  1.00 16.790          H  
ATOM    228 2HB  LYS A  13     -16.612 -10.338 -17.467  1.00 16.790          H  
ATOM    229 1HG  LYS A  13     -17.474 -11.298 -19.573  1.00 16.790          H  
ATOM    230 2HG  LYS A  13     -17.388  -9.706 -20.346  1.00 16.790          H  
ATOM    231 1HD  LYS A  13     -14.905  -9.666 -19.874  1.00 16.790          H  
ATOM    232 2HD  LYS A  13     -15.045 -11.305 -19.220  1.00 16.790          H  
ATOM    233 1HE  LYS A  13     -15.801 -10.542 -22.072  1.00 16.790          H  
ATOM    234 2HE  LYS A  13     -14.224 -11.195 -21.596  1.00 16.790          H  
ATOM    235 1HZ  LYS A  13     -15.689 -12.924 -22.417  1.00 16.790          H  
ATOM    236 2HZ  LYS A  13     -15.359 -13.195 -20.838  1.00 16.790          H  
ATOM    237 3HZ  LYS A  13     -16.834 -12.602 -21.283  1.00 16.790          H  
ATOM    238  N   GLU A  14     -19.132 -11.425 -16.724  1.00 10.420          N  
ATOM    239  CA  GLU A  14     -19.846 -12.679 -16.611  1.00 10.750          C  
ATOM    240  C   GLU A  14     -21.344 -12.456 -16.477  1.00 10.540          C  
ATOM    241  O   GLU A  14     -22.120 -13.181 -17.096  1.00 10.760          O  
ATOM    242  CB  GLU A  14     -19.306 -13.464 -15.418  1.00 14.920          C  
ATOM    243  CG  GLU A  14     -17.849 -13.937 -15.596  1.00 14.920          C  
ATOM    244  CD  GLU A  14     -16.826 -12.833 -15.350  1.00 14.920          C  
ATOM    245  OE1 GLU A  14     -17.226 -11.762 -14.944  1.00 14.920          O  
ATOM    246  OE2 GLU A  14     -15.666 -13.058 -15.580  1.00 14.920          O  
ATOM    247  H   GLU A  14     -18.439 -11.187 -16.010  1.00 12.500          H  
ATOM    248  HA  GLU A  14     -19.668 -13.259 -17.519  1.00 12.900          H  
ATOM    249 1HB  GLU A  14     -19.359 -12.842 -14.521  1.00 17.900          H  
ATOM    250 2HB  GLU A  14     -19.930 -14.340 -15.245  1.00 17.900          H  
ATOM    251 1HG  GLU A  14     -17.656 -14.758 -14.907  1.00 17.900          H  
ATOM    252 2HG  GLU A  14     -17.729 -14.313 -16.612  1.00 17.900          H  
ATOM    253  N   ASP A  15     -21.753 -11.439 -15.711  1.00 10.330          N  
ATOM    254  CA  ASP A  15     -23.180 -11.154 -15.537  1.00 10.410          C  
ATOM    255  C   ASP A  15     -23.816 -10.818 -16.876  1.00 10.120          C  
ATOM    256  O   ASP A  15     -24.915 -11.288 -17.191  1.00 10.370          O  
ATOM    257  CB  ASP A  15     -23.353  -9.926 -14.657  1.00 14.540          C  
ATOM    258  CG  ASP A  15     -23.008 -10.107 -13.212  1.00 14.540          C  
ATOM    259  OD1 ASP A  15     -23.136 -11.178 -12.673  1.00 14.540          O  
ATOM    260  OD2 ASP A  15     -22.467  -9.140 -12.672  1.00 14.540          O  
ATOM    261  H   ASP A  15     -21.056 -10.905 -15.188  1.00 12.400          H  
ATOM    262  HA  ASP A  15     -23.673 -12.022 -15.104  1.00 12.490          H  
ATOM    263 1HB  ASP A  15     -22.728  -9.140 -15.056  1.00 17.450          H  
ATOM    264 2HB  ASP A  15     -24.387  -9.587 -14.730  1.00 17.450          H  
ATOM    265  N   LYS A  16     -23.101 -10.026 -17.685  1.00  9.790          N  
ATOM    266  CA  LYS A  16     -23.585  -9.631 -18.998  1.00  9.750          C  
ATOM    267  C   LYS A  16     -23.707 -10.836 -19.922  1.00 10.030          C  
ATOM    268  O   LYS A  16     -24.696 -10.960 -20.651  1.00 10.170          O  
ATOM    269  CB  LYS A  16     -22.669  -8.568 -19.595  1.00 13.670          C  
ATOM    270  CG  LYS A  16     -22.767  -7.224 -18.878  1.00 13.670          C  
ATOM    271  CD  LYS A  16     -21.790  -6.204 -19.434  1.00 13.670          C  
ATOM    272  CE  LYS A  16     -21.845  -4.917 -18.628  1.00 13.670          C  
ATOM    273  NZ  LYS A  16     -20.867  -3.906 -19.105  1.00 13.670          N  
ATOM    274  H   LYS A  16     -22.211  -9.646 -17.337  1.00 11.750          H  
ATOM    275  HA  LYS A  16     -24.579  -9.201 -18.881  1.00 11.700          H  
ATOM    276 1HB  LYS A  16     -21.634  -8.908 -19.535  1.00 16.400          H  
ATOM    277 2HB  LYS A  16     -22.912  -8.421 -20.645  1.00 16.400          H  
ATOM    278 1HG  LYS A  16     -23.781  -6.839 -18.981  1.00 16.400          H  
ATOM    279 2HG  LYS A  16     -22.566  -7.365 -17.819  1.00 16.400          H  
ATOM    280 1HD  LYS A  16     -20.778  -6.611 -19.376  1.00 16.400          H  
ATOM    281 2HD  LYS A  16     -22.024  -5.991 -20.475  1.00 16.400          H  
ATOM    282 1HE  LYS A  16     -22.847  -4.497 -18.685  1.00 16.400          H  
ATOM    283 2HE  LYS A  16     -21.623  -5.152 -17.593  1.00 16.400          H  
ATOM    284 1HZ  LYS A  16     -20.942  -3.085 -18.517  1.00 16.400          H  
ATOM    285 2HZ  LYS A  16     -19.932  -4.285 -19.036  1.00 16.400          H  
ATOM    286 3HZ  LYS A  16     -21.062  -3.660 -20.063  1.00 16.400          H  
ATOM    287  N   GLU A  17     -22.721 -11.747 -19.890  1.00 10.330          N  
ATOM    288  CA  GLU A  17     -22.809 -12.936 -20.731  1.00 10.840          C  
ATOM    289  C   GLU A  17     -23.990 -13.809 -20.332  1.00 11.000          C  
ATOM    290  O   GLU A  17     -24.709 -14.312 -21.193  1.00 11.330          O  
ATOM    291  CB  GLU A  17     -21.543 -13.786 -20.637  1.00 14.970          C  
ATOM    292  CG  GLU A  17     -20.303 -13.203 -21.270  1.00 14.970          C  
ATOM    293  CD  GLU A  17     -19.126 -14.124 -21.127  1.00 14.970          C  
ATOM    294  OE1 GLU A  17     -19.306 -15.191 -20.577  1.00 14.970          O  
ATOM    295  OE2 GLU A  17     -18.040 -13.757 -21.542  1.00 14.970          O  
ATOM    296  H   GLU A  17     -21.887 -11.573 -19.317  1.00 12.400          H  
ATOM    297  HA  GLU A  17     -22.946 -12.620 -21.763  1.00 13.010          H  
ATOM    298 1HB  GLU A  17     -21.314 -13.954 -19.582  1.00 17.970          H  
ATOM    299 2HB  GLU A  17     -21.729 -14.753 -21.077  1.00 17.970          H  
ATOM    300 1HG  GLU A  17     -20.494 -13.026 -22.328  1.00 17.970          H  
ATOM    301 2HG  GLU A  17     -20.078 -12.247 -20.802  1.00 17.970          H  
ATOM    302  N   ILE A  18     -24.217 -13.949 -19.024  1.00 10.980          N  
ATOM    303  CA  ILE A  18     -25.304 -14.765 -18.504  1.00 11.380          C  
ATOM    304  C   ILE A  18     -26.641 -14.198 -18.955  1.00 11.540          C  
ATOM    305  O   ILE A  18     -27.456 -14.903 -19.576  1.00 11.950          O  
ATOM    306  CB  ILE A  18     -25.144 -14.813 -16.954  1.00 15.770          C  
ATOM    307  CG1 ILE A  18     -23.883 -15.671 -16.632  1.00 15.770          C  
ATOM    308  CG2 ILE A  18     -26.393 -15.262 -16.203  1.00 15.770          C  
ATOM    309  CD1 ILE A  18     -23.381 -15.558 -15.206  1.00 15.770          C  
ATOM    310  H   ILE A  18     -23.559 -13.515 -18.369  1.00 13.180          H  
ATOM    311  HA  ILE A  18     -25.207 -15.771 -18.897  1.00 13.660          H  
ATOM    312  HB  ILE A  18     -24.911 -13.806 -16.617  1.00 18.930          H  
ATOM    313 1HG1 ILE A  18     -24.119 -16.713 -16.827  1.00 18.930          H  
ATOM    314 2HG1 ILE A  18     -23.081 -15.382 -17.300  1.00 18.930          H  
ATOM    315 1HG2 ILE A  18     -26.211 -15.231 -15.137  1.00 18.930          H  
ATOM    316 2HG2 ILE A  18     -27.211 -14.582 -16.429  1.00 18.930          H  
ATOM    317 3HG2 ILE A  18     -26.652 -16.258 -16.484  1.00 18.930          H  
ATOM    318 1HD1 ILE A  18     -22.501 -16.188 -15.088  1.00 18.930          H  
ATOM    319 2HD1 ILE A  18     -23.110 -14.522 -14.998  1.00 18.930          H  
ATOM    320 3HD1 ILE A  18     -24.140 -15.877 -14.505  1.00 18.930          H  
ATOM    321  N   HIS A  19     -26.803 -12.901 -18.748  1.00 11.410          N  
ATOM    322  CA  HIS A  19     -27.989 -12.188 -19.132  1.00 11.780          C  
ATOM    323  C   HIS A  19     -28.265 -12.354 -20.613  1.00 11.740          C  
ATOM    324  O   HIS A  19     -29.347 -12.762 -21.015  1.00 12.100          O  
ATOM    325  CB  HIS A  19     -27.792 -10.696 -18.814  1.00 16.340          C  
ATOM    326  CG  HIS A  19     -28.921  -9.787 -19.178  1.00 16.340          C  
ATOM    327  ND1 HIS A  19     -29.094  -9.285 -20.454  1.00 16.340          N  
ATOM    328  CD2 HIS A  19     -29.912  -9.262 -18.428  1.00 16.340          C  
ATOM    329  CE1 HIS A  19     -30.157  -8.512 -20.471  1.00 16.340          C  
ATOM    330  NE2 HIS A  19     -30.674  -8.476 -19.252  1.00 16.340          N  
ATOM    331  H   HIS A  19     -26.071 -12.389 -18.247  1.00 13.690          H  
ATOM    332  HA  HIS A  19     -28.841 -12.566 -18.571  1.00 14.140          H  
ATOM    333 1HB  HIS A  19     -27.603 -10.593 -17.753  1.00 19.610          H  
ATOM    334 2HB  HIS A  19     -26.902 -10.339 -19.328  1.00 19.610          H  
ATOM    335  HD1 HIS A  19     -28.371  -9.225 -21.175  1.00 19.610          H  
ATOM    336  HD2 HIS A  19     -30.169  -9.362 -17.379  1.00 19.610          H  
ATOM    337  HE1 HIS A  19     -30.470  -8.029 -21.397  1.00 19.610          H  
ATOM    338  N   ASN A  20     -27.275 -12.061 -21.448  1.00 11.500          N  
ATOM    339  CA  ASN A  20     -27.508 -12.087 -22.873  1.00 11.670          C  
ATOM    340  C   ASN A  20     -27.766 -13.485 -23.455  1.00 11.830          C  
ATOM    341  O   ASN A  20     -28.569 -13.635 -24.379  1.00 12.170          O  
ATOM    342  CB  ASN A  20     -26.334 -11.440 -23.560  1.00 16.270          C  
ATOM    343  CG  ASN A  20     -26.254  -9.945 -23.287  1.00 16.270          C  
ATOM    344  OD1 ASN A  20     -27.187  -9.274 -22.790  1.00 16.270          O  
ATOM    345  ND2 ASN A  20     -25.117  -9.394 -23.618  1.00 16.270          N  
ATOM    346  H   ASN A  20     -26.365 -11.757 -21.088  1.00 13.800          H  
ATOM    347  HA  ASN A  20     -28.399 -11.494 -23.074  1.00 14.000          H  
ATOM    348 1HB  ASN A  20     -25.413 -11.910 -23.201  1.00 19.520          H  
ATOM    349 2HB  ASN A  20     -26.396 -11.608 -24.632  1.00 19.520          H  
ATOM    350 1HD2 ASN A  20     -24.976  -8.415 -23.475  1.00 19.520          H  
ATOM    351 2HD2 ASN A  20     -24.385  -9.951 -24.010  1.00 19.520          H  
ATOM    352  N   LYS A  21     -27.098 -14.512 -22.927  1.00 11.770          N  
ATOM    353  CA  LYS A  21     -27.252 -15.872 -23.438  1.00 12.100          C  
ATOM    354  C   LYS A  21     -28.652 -16.493 -23.332  1.00 12.170          C  
ATOM    355  O   LYS A  21     -29.040 -17.238 -24.236  1.00 12.620          O  
ATOM    356  CB  LYS A  21     -26.211 -16.786 -22.788  1.00 16.810          C  
ATOM    357  CG  LYS A  21     -24.776 -16.542 -23.312  1.00 16.810          C  
ATOM    358  CD  LYS A  21     -23.726 -17.371 -22.569  1.00 16.810          C  
ATOM    359  CE  LYS A  21     -22.315 -17.055 -23.090  1.00 16.810          C  
ATOM    360  NZ  LYS A  21     -21.240 -17.766 -22.318  1.00 16.810          N  
ATOM    361  H   LYS A  21     -26.411 -14.343 -22.185  1.00 14.120          H  
ATOM    362  HA  LYS A  21     -27.015 -15.835 -24.500  1.00 14.520          H  
ATOM    363 1HB  LYS A  21     -26.210 -16.616 -21.707  1.00 20.170          H  
ATOM    364 2HB  LYS A  21     -26.476 -17.827 -22.962  1.00 20.170          H  
ATOM    365 1HG  LYS A  21     -24.749 -16.829 -24.363  1.00 20.170          H  
ATOM    366 2HG  LYS A  21     -24.529 -15.491 -23.259  1.00 20.170          H  
ATOM    367 1HD  LYS A  21     -23.770 -17.129 -21.503  1.00 20.170          H  
ATOM    368 2HD  LYS A  21     -23.930 -18.432 -22.698  1.00 20.170          H  
ATOM    369 1HE  LYS A  21     -22.250 -17.348 -24.134  1.00 20.170          H  
ATOM    370 2HE  LYS A  21     -22.149 -15.982 -23.018  1.00 20.170          H  
ATOM    371 1HZ  LYS A  21     -20.334 -17.516 -22.695  1.00 20.170          H  
ATOM    372 2HZ  LYS A  21     -21.275 -17.491 -21.341  1.00 20.170          H  
ATOM    373 3HZ  LYS A  21     -21.371 -18.764 -22.387  1.00 20.170          H  
ATOM    374  N   TYR A  22     -29.408 -16.235 -22.257  1.00 11.910          N  
ATOM    375  CA  TYR A  22     -30.724 -16.901 -22.169  1.00 12.160          C  
ATOM    376  C   TYR A  22     -31.783 -16.156 -21.341  1.00 12.000          C  
ATOM    377  O   TYR A  22     -31.492 -15.630 -20.269  1.00 11.990          O  
ATOM    378  CB  TYR A  22     -30.508 -18.347 -21.697  1.00 16.920          C  
ATOM    379  CG  TYR A  22     -31.739 -19.194 -21.585  1.00 16.920          C  
ATOM    380  CD1 TYR A  22     -32.427 -19.601 -22.722  1.00 16.920          C  
ATOM    381  CD2 TYR A  22     -32.151 -19.618 -20.356  1.00 16.920          C  
ATOM    382  CE1 TYR A  22     -33.549 -20.403 -22.596  1.00 16.920          C  
ATOM    383  CE2 TYR A  22     -33.246 -20.420 -20.242  1.00 16.920          C  
ATOM    384  CZ  TYR A  22     -33.958 -20.810 -21.333  1.00 16.920          C  
ATOM    385  OH  TYR A  22     -35.091 -21.605 -21.180  1.00 16.920          O  
ATOM    386  H   TYR A  22     -29.038 -15.614 -21.522  1.00 14.290          H  
ATOM    387  HA  TYR A  22     -31.121 -16.956 -23.183  1.00 14.590          H  
ATOM    388 1HB  TYR A  22     -29.816 -18.852 -22.372  1.00 20.310          H  
ATOM    389 2HB  TYR A  22     -30.045 -18.326 -20.731  1.00 20.310          H  
ATOM    390  HD1 TYR A  22     -32.092 -19.279 -23.708  1.00 20.310          H  
ATOM    391  HD2 TYR A  22     -31.605 -19.326 -19.466  1.00 20.310          H  
ATOM    392  HE1 TYR A  22     -34.103 -20.714 -23.481  1.00 20.310          H  
ATOM    393  HE2 TYR A  22     -33.551 -20.757 -19.273  1.00 20.310          H  
ATOM    394  HH  TYR A  22     -35.392 -21.604 -20.230  1.00 20.310          H  
ATOM    395  N   THR A  23     -33.039 -16.181 -21.806  1.00 12.060          N  
ATOM    396  CA  THR A  23     -34.162 -15.486 -21.161  1.00 12.120          C  
ATOM    397  C   THR A  23     -34.262 -15.670 -19.644  1.00 12.070          C  
ATOM    398  O   THR A  23     -34.494 -14.705 -18.909  1.00 12.110          O  
ATOM    399  CB  THR A  23     -35.498 -15.959 -21.780  1.00 16.940          C  
ATOM    400  OG1 THR A  23     -35.488 -15.699 -23.195  1.00 16.940          O  
ATOM    401  CG2 THR A  23     -36.664 -15.189 -21.143  1.00 16.940          C  
ATOM    402  H   THR A  23     -33.231 -16.641 -22.689  1.00 14.470          H  
ATOM    403  HA  THR A  23     -34.050 -14.418 -21.359  1.00 14.540          H  
ATOM    404  HB  THR A  23     -35.626 -17.031 -21.613  1.00 20.330          H  
ATOM    405  HG1 THR A  23     -36.259 -16.111 -23.604  1.00 20.330          H  
ATOM    406 1HG2 THR A  23     -37.599 -15.518 -21.595  1.00 20.330          H  
ATOM    407 2HG2 THR A  23     -36.711 -15.371 -20.072  1.00 20.330          H  
ATOM    408 3HG2 THR A  23     -36.530 -14.120 -21.320  1.00 20.330          H  
ATOM    409  N   GLU A  24     -34.139 -16.894 -19.151  1.00 12.150          N  
ATOM    410  CA  GLU A  24     -34.277 -17.115 -17.713  1.00 12.340          C  
ATOM    411  C   GLU A  24     -33.107 -16.497 -16.949  1.00 12.200          C  
ATOM    412  O   GLU A  24     -33.192 -16.254 -15.740  1.00 12.370          O  
ATOM    413  CB  GLU A  24     -34.378 -18.603 -17.404  1.00 17.200          C  
ATOM    414  CG  GLU A  24     -35.645 -19.263 -17.975  1.00 17.200          C  
ATOM    415  CD  GLU A  24     -35.683 -20.760 -17.779  1.00 17.200          C  
ATOM    416  OE1 GLU A  24     -35.050 -21.239 -16.873  1.00 17.200          O  
ATOM    417  OE2 GLU A  24     -36.290 -21.428 -18.595  1.00 17.200          O  
ATOM    418  H   GLU A  24     -33.962 -17.669 -19.775  1.00 14.580          H  
ATOM    419  HA  GLU A  24     -35.195 -16.635 -17.375  1.00 14.810          H  
ATOM    420 1HB  GLU A  24     -33.496 -19.107 -17.756  1.00 20.640          H  
ATOM    421 2HB  GLU A  24     -34.404 -18.738 -16.323  1.00 20.640          H  
ATOM    422 1HG  GLU A  24     -36.513 -18.823 -17.487  1.00 20.640          H  
ATOM    423 2HG  GLU A  24     -35.714 -19.039 -19.038  1.00 20.640          H  
ATOM    424  N   ARG A  25     -31.982 -16.306 -17.643  1.00 12.040          N  
ATOM    425  CA  ARG A  25     -30.781 -15.774 -17.056  1.00 12.060          C  
ATOM    426  C   ARG A  25     -30.903 -14.258 -17.020  1.00 12.040          C  
ATOM    427  O   ARG A  25     -30.338 -13.608 -16.127  1.00 11.950          O  
ATOM    428  CB  ARG A  25     -29.570 -16.246 -17.827  1.00 16.880          C  
ATOM    429  CG  ARG A  25     -29.279 -17.737 -17.704  1.00 16.880          C  
ATOM    430  CD  ARG A  25     -28.065 -18.145 -18.496  1.00 16.880          C  
ATOM    431  NE  ARG A  25     -27.850 -19.595 -18.466  1.00 16.880          N  
ATOM    432  CZ  ARG A  25     -27.216 -20.281 -17.481  1.00 16.880          C  
ATOM    433  NH1 ARG A  25     -26.737 -19.658 -16.422  1.00 16.880          N  
ATOM    434  NH2 ARG A  25     -27.081 -21.595 -17.585  1.00 16.880          N  
ATOM    435  H   ARG A  25     -31.973 -16.472 -18.645  1.00 14.450          H  
ATOM    436  HA  ARG A  25     -30.691 -16.145 -16.038  1.00 14.470          H  
ATOM    437 1HB  ARG A  25     -29.663 -16.014 -18.866  1.00 20.250          H  
ATOM    438 2HB  ARG A  25     -28.738 -15.726 -17.487  1.00 20.250          H  
ATOM    439 1HG  ARG A  25     -29.118 -17.983 -16.660  1.00 20.250          H  
ATOM    440 2HG  ARG A  25     -30.129 -18.292 -18.075  1.00 20.250          H  
ATOM    441 1HD  ARG A  25     -28.192 -17.840 -19.531  1.00 20.250          H  
ATOM    442 2HD  ARG A  25     -27.182 -17.661 -18.119  1.00 20.250          H  
ATOM    443  HE  ARG A  25     -28.195 -20.128 -19.254  1.00 20.250          H  
ATOM    444 1HH1 ARG A  25     -26.837 -18.661 -16.331  1.00 20.250          H  
ATOM    445 2HH1 ARG A  25     -26.268 -20.181 -15.696  1.00 20.250          H  
ATOM    446 1HH2 ARG A  25     -27.445 -22.080 -18.394  1.00 20.250          H  
ATOM    447 2HH2 ARG A  25     -26.612 -22.116 -16.858  1.00 20.250          H  
ATOM    448  N   GLU A  26     -31.664 -13.689 -17.982  1.00 12.290          N  
ATOM    449  CA  GLU A  26     -31.909 -12.250 -17.986  1.00 12.480          C  
ATOM    450  C   GLU A  26     -32.706 -11.922 -16.736  1.00 12.220          C  
ATOM    451  O   GLU A  26     -32.409 -10.963 -16.016  1.00 12.260          O  
ATOM    452  CB  GLU A  26     -32.773 -11.775 -19.177  1.00 17.400          C  
ATOM    453  CG  GLU A  26     -32.180 -11.829 -20.574  1.00 17.400          C  
ATOM    454  CD  GLU A  26     -33.171 -11.329 -21.631  1.00 17.400          C  
ATOM    455  OE1 GLU A  26     -34.318 -11.145 -21.285  1.00 17.400          O  
ATOM    456  OE2 GLU A  26     -32.784 -11.120 -22.758  1.00 17.400          O  
ATOM    457  H   GLU A  26     -32.030 -14.286 -18.729  1.00 14.750          H  
ATOM    458  HA  GLU A  26     -30.966 -11.724 -17.964  1.00 14.980          H  
ATOM    459 1HB  GLU A  26     -33.692 -12.350 -19.200  1.00 20.880          H  
ATOM    460 2HB  GLU A  26     -33.055 -10.740 -19.006  1.00 20.880          H  
ATOM    461 1HG  GLU A  26     -31.293 -11.217 -20.605  1.00 20.880          H  
ATOM    462 2HG  GLU A  26     -31.893 -12.858 -20.797  1.00 20.880          H  
ATOM    463  N   VAL A  27     -33.687 -12.791 -16.457  1.00 12.170          N  
ATOM    464  CA  VAL A  27     -34.570 -12.640 -15.315  1.00 12.180          C  
ATOM    465  C   VAL A  27     -33.804 -12.786 -14.018  1.00 12.110          C  
ATOM    466  O   VAL A  27     -33.969 -11.969 -13.115  1.00 12.420          O  
ATOM    467  CB  VAL A  27     -35.725 -13.660 -15.381  1.00 17.050          C  
ATOM    468  CG1 VAL A  27     -36.554 -13.625 -14.086  1.00 17.050          C  
ATOM    469  CG2 VAL A  27     -36.604 -13.335 -16.583  1.00 17.050          C  
ATOM    470  H   VAL A  27     -33.846 -13.550 -17.129  1.00 14.600          H  
ATOM    471  HA  VAL A  27     -34.999 -11.638 -15.350  1.00 14.620          H  
ATOM    472  HB  VAL A  27     -35.313 -14.662 -15.488  1.00 20.460          H  
ATOM    473 1HG1 VAL A  27     -37.360 -14.355 -14.157  1.00 20.460          H  
ATOM    474 2HG1 VAL A  27     -35.934 -13.870 -13.225  1.00 20.460          H  
ATOM    475 3HG1 VAL A  27     -36.978 -12.630 -13.951  1.00 20.460          H  
ATOM    476 1HG2 VAL A  27     -37.416 -14.059 -16.651  1.00 20.460          H  
ATOM    477 2HG2 VAL A  27     -37.017 -12.334 -16.469  1.00 20.460          H  
ATOM    478 3HG2 VAL A  27     -36.014 -13.374 -17.494  1.00 20.460          H  
ATOM    479  N   SER A  28     -32.972 -13.825 -13.913  1.00 11.870          N  
ATOM    480  CA  SER A  28     -32.181 -14.015 -12.712  1.00 11.930          C  
ATOM    481  C   SER A  28     -31.229 -12.840 -12.477  1.00 11.980          C  
ATOM    482  O   SER A  28     -31.177 -12.295 -11.373  1.00 12.040          O  
ATOM    483  CB  SER A  28     -31.398 -15.306 -12.807  1.00 16.680          C  
ATOM    484  OG  SER A  28     -30.625 -15.514 -11.657  1.00 16.680          O  
ATOM    485  H   SER A  28     -32.914 -14.519 -14.663  1.00 14.240          H  
ATOM    486  HA  SER A  28     -32.860 -14.079 -11.861  1.00 14.320          H  
ATOM    487 1HB  SER A  28     -32.088 -16.138 -12.949  1.00 20.010          H  
ATOM    488 2HB  SER A  28     -30.751 -15.267 -13.682  1.00 20.010          H  
ATOM    489  HG  SER A  28     -30.182 -16.354 -11.788  1.00 20.010          H  
ATOM    490  N   THR A  29     -30.516 -12.406 -13.523  1.00 12.120          N  
ATOM    491  CA  THR A  29     -29.535 -11.329 -13.409  1.00 12.320          C  
ATOM    492  C   THR A  29     -30.183 -10.057 -12.882  1.00 12.470          C  
ATOM    493  O   THR A  29     -29.645  -9.393 -11.995  1.00 12.650          O  
ATOM    494  CB  THR A  29     -28.861 -11.039 -14.777  1.00 17.170          C  
ATOM    495  OG1 THR A  29     -28.178 -12.215 -15.236  1.00 17.170          O  
ATOM    496  CG2 THR A  29     -27.826  -9.889 -14.646  1.00 17.170          C  
ATOM    497  H   THR A  29     -30.609 -12.873 -14.422  1.00 14.540          H  
ATOM    498  HA  THR A  29     -28.767 -11.639 -12.704  1.00 14.780          H  
ATOM    499  HB  THR A  29     -29.623 -10.769 -15.506  1.00 20.600          H  
ATOM    500  HG1 THR A  29     -28.843 -12.884 -15.503  1.00 20.600          H  
ATOM    501 1HG2 THR A  29     -27.360  -9.707 -15.609  1.00 20.600          H  
ATOM    502 2HG2 THR A  29     -28.319  -8.978 -14.314  1.00 20.600          H  
ATOM    503 3HG2 THR A  29     -27.060 -10.169 -13.923  1.00 20.600          H  
ATOM    504  N   LYS A  30     -31.359  -9.727 -13.406  1.00 12.590          N  
ATOM    505  CA  LYS A  30     -32.060  -8.514 -13.026  1.00 12.990          C  
ATOM    506  C   LYS A  30     -32.950  -8.622 -11.783  1.00 12.870          C  
ATOM    507  O   LYS A  30     -33.646  -7.655 -11.461  1.00 13.310          O  
ATOM    508  CB  LYS A  30     -32.912  -8.029 -14.195  1.00 18.030          C  
ATOM    509  CG  LYS A  30     -32.100  -7.596 -15.410  1.00 18.030          C  
ATOM    510  CD  LYS A  30     -32.960  -6.893 -16.474  1.00 18.030          C  
ATOM    511  CE  LYS A  30     -33.917  -7.850 -17.184  1.00 18.030          C  
ATOM    512  NZ  LYS A  30     -34.604  -7.194 -18.351  1.00 18.030          N  
ATOM    513  H   LYS A  30     -31.756 -10.309 -14.152  1.00 15.110          H  
ATOM    514  HA  LYS A  30     -31.312  -7.755 -12.818  1.00 15.590          H  
ATOM    515 1HB  LYS A  30     -33.569  -8.848 -14.498  1.00 21.630          H  
ATOM    516 2HB  LYS A  30     -33.536  -7.198 -13.879  1.00 21.630          H  
ATOM    517 1HG  LYS A  30     -31.304  -6.918 -15.092  1.00 21.630          H  
ATOM    518 2HG  LYS A  30     -31.644  -8.473 -15.849  1.00 21.630          H  
ATOM    519 1HD  LYS A  30     -33.528  -6.082 -16.019  1.00 21.630          H  
ATOM    520 2HD  LYS A  30     -32.298  -6.467 -17.223  1.00 21.630          H  
ATOM    521 1HE  LYS A  30     -33.360  -8.717 -17.540  1.00 21.630          H  
ATOM    522 2HE  LYS A  30     -34.676  -8.182 -16.481  1.00 21.630          H  
ATOM    523 1HZ  LYS A  30     -35.227  -7.858 -18.784  1.00 21.630          H  
ATOM    524 2HZ  LYS A  30     -35.135  -6.390 -18.031  1.00 21.630          H  
ATOM    525 3HZ  LYS A  30     -33.922  -6.891 -19.041  1.00 21.630          H  
ATOM    526  N   GLU A  31     -32.993  -9.773 -11.101  1.00 12.450          N  
ATOM    527  CA  GLU A  31     -33.875  -9.866  -9.945  1.00 12.490          C  
ATOM    528  C   GLU A  31     -33.546  -8.776  -8.945  1.00 12.290          C  
ATOM    529  O   GLU A  31     -32.386  -8.581  -8.579  1.00 12.520          O  
ATOM    530  CB  GLU A  31     -33.781 -11.223  -9.243  1.00 17.470          C  
ATOM    531  CG  GLU A  31     -34.777 -11.366  -8.056  1.00 17.470          C  
ATOM    532  CD  GLU A  31     -34.720 -12.685  -7.363  1.00 17.470          C  
ATOM    533  OE1 GLU A  31     -33.908 -13.490  -7.708  1.00 17.470          O  
ATOM    534  OE2 GLU A  31     -35.498 -12.879  -6.451  1.00 17.470          O  
ATOM    535  H   GLU A  31     -32.401 -10.571 -11.357  1.00 14.940          H  
ATOM    536  HA  GLU A  31     -34.901  -9.722 -10.282  1.00 14.990          H  
ATOM    537 1HB  GLU A  31     -33.978 -12.019  -9.966  1.00 20.960          H  
ATOM    538 2HB  GLU A  31     -32.768 -11.367  -8.866  1.00 20.960          H  
ATOM    539 1HG  GLU A  31     -34.564 -10.598  -7.315  1.00 20.960          H  
ATOM    540 2HG  GLU A  31     -35.787 -11.200  -8.427  1.00 20.960          H  
ATOM    541  N   ASP A  32     -34.579  -8.075  -8.491  1.00 12.010          N  
ATOM    542  CA  ASP A  32     -34.423  -6.997  -7.529  1.00 12.000          C  
ATOM    543  C   ASP A  32     -35.726  -6.885  -6.733  1.00 11.840          C  
ATOM    544  O   ASP A  32     -36.739  -6.415  -7.261  1.00 12.090          O  
ATOM    545  CB  ASP A  32     -34.114  -5.685  -8.275  1.00 16.800          C  
ATOM    546  CG  ASP A  32     -33.747  -4.501  -7.370  1.00 16.800          C  
ATOM    547  OD1 ASP A  32     -33.688  -4.682  -6.183  1.00 16.800          O  
ATOM    548  OD2 ASP A  32     -33.515  -3.406  -7.868  1.00 16.800          O  
ATOM    549  H   ASP A  32     -35.500  -8.287  -8.841  1.00 14.410          H  
ATOM    550  HA  ASP A  32     -33.608  -7.237  -6.847  1.00 14.400          H  
ATOM    551 1HB  ASP A  32     -33.287  -5.860  -8.970  1.00 20.160          H  
ATOM    552 2HB  ASP A  32     -34.979  -5.407  -8.877  1.00 20.160          H  
ATOM    553  N   LYS A  33     -35.745  -7.406  -5.507  1.00 11.590          N  
ATOM    554  CA  LYS A  33     -36.980  -7.409  -4.730  1.00 11.580          C  
ATOM    555  C   LYS A  33     -37.237  -6.034  -4.106  1.00 11.540          C  
ATOM    556  O   LYS A  33     -36.287  -5.371  -3.694  1.00 11.450          O  
ATOM    557  CB  LYS A  33     -36.937  -8.468  -3.622  1.00 16.220          C  
ATOM    558  CG  LYS A  33     -36.950  -9.920  -4.097  1.00 16.220          C  
ATOM    559  CD  LYS A  33     -36.968 -10.879  -2.889  1.00 16.220          C  
ATOM    560  CE  LYS A  33     -37.196 -12.349  -3.291  1.00 16.220          C  
ATOM    561  NZ  LYS A  33     -36.045 -12.934  -4.034  1.00 16.220          N  
ATOM    562  H   LYS A  33     -34.888  -7.771  -5.117  1.00 13.910          H  
ATOM    563  HA  LYS A  33     -37.779  -7.662  -5.416  1.00 13.900          H  
ATOM    564 1HB  LYS A  33     -36.033  -8.326  -3.032  1.00 19.460          H  
ATOM    565 2HB  LYS A  33     -37.783  -8.324  -2.944  1.00 19.460          H  
ATOM    566 1HG  LYS A  33     -37.838 -10.091  -4.707  1.00 19.460          H  
ATOM    567 2HG  LYS A  33     -36.068 -10.114  -4.710  1.00 19.460          H  
ATOM    568 1HD  LYS A  33     -36.014 -10.809  -2.366  1.00 19.460          H  
ATOM    569 2HD  LYS A  33     -37.758 -10.579  -2.201  1.00 19.460          H  
ATOM    570 1HE  LYS A  33     -37.364 -12.934  -2.389  1.00 19.460          H  
ATOM    571 2HE  LYS A  33     -38.083 -12.409  -3.921  1.00 19.460          H  
ATOM    572 1HZ  LYS A  33     -36.240 -13.891  -4.280  1.00 19.460          H  
ATOM    573 2HZ  LYS A  33     -35.874 -12.419  -4.908  1.00 19.460          H  
ATOM    574 3HZ  LYS A  33     -35.215 -12.904  -3.473  1.00 19.460          H  
ATOM    575  N   PRO A  34     -38.501  -5.587  -4.010  1.00 11.810          N  
ATOM    576  CA  PRO A  34     -38.895  -4.358  -3.355  1.00 12.050          C  
ATOM    577  C   PRO A  34     -38.738  -4.527  -1.856  1.00 11.930          C  
ATOM    578  O   PRO A  34     -38.873  -5.636  -1.345  1.00 12.360          O  
ATOM    579  CB  PRO A  34     -40.366  -4.212  -3.760  1.00 18.080          C  
ATOM    580  CG  PRO A  34     -40.837  -5.632  -4.008  1.00 18.080          C  
ATOM    581  CD  PRO A  34     -39.626  -6.357  -4.577  1.00 18.080          C  
ATOM    582  HA  PRO A  34     -38.282  -3.527  -3.728  1.00 14.460          H  
ATOM    583 1HB  PRO A  34     -40.926  -3.715  -2.951  1.00 21.690          H  
ATOM    584 2HB  PRO A  34     -40.450  -3.569  -4.649  1.00 21.690          H  
ATOM    585 1HG  PRO A  34     -41.185  -6.082  -3.062  1.00 21.690          H  
ATOM    586 2HG  PRO A  34     -41.698  -5.634  -4.694  1.00 21.690          H  
ATOM    587 1HD  PRO A  34     -39.638  -7.387  -4.198  1.00 21.690          H  
ATOM    588 2HD  PRO A  34     -39.621  -6.306  -5.681  1.00 21.690          H  
ATOM    589  N   ILE A  35     -38.512  -3.426  -1.157  1.00 11.540          N  
ATOM    590  CA  ILE A  35     -38.424  -3.471   0.292  1.00 11.600          C  
ATOM    591  C   ILE A  35     -39.588  -2.743   0.930  1.00 11.490          C  
ATOM    592  O   ILE A  35     -39.799  -1.557   0.682  1.00 11.290          O  
ATOM    593  CB  ILE A  35     -37.092  -2.865   0.785  1.00 16.220          C  
ATOM    594  CG1 ILE A  35     -35.912  -3.693   0.196  1.00 16.220          C  
ATOM    595  CG2 ILE A  35     -37.061  -2.836   2.338  1.00 16.220          C  
ATOM    596  CD1 ILE A  35     -34.537  -3.081   0.400  1.00 16.220          C  
ATOM    597  H   ILE A  35     -38.405  -2.542  -1.633  1.00 13.850          H  
ATOM    598  HA  ILE A  35     -38.462  -4.510   0.612  1.00 13.920          H  
ATOM    599  HB  ILE A  35     -36.997  -1.848   0.409  1.00 19.460          H  
ATOM    600 1HG1 ILE A  35     -35.922  -4.683   0.646  1.00 19.460          H  
ATOM    601 2HG1 ILE A  35     -36.063  -3.805  -0.879  1.00 19.460          H  
ATOM    602 1HG2 ILE A  35     -36.133  -2.402   2.687  1.00 19.460          H  
ATOM    603 2HG2 ILE A  35     -37.886  -2.234   2.723  1.00 19.460          H  
ATOM    604 3HG2 ILE A  35     -37.150  -3.851   2.724  1.00 19.460          H  
ATOM    605 1HD1 ILE A  35     -33.788  -3.731  -0.057  1.00 19.460          H  
ATOM    606 2HD1 ILE A  35     -34.501  -2.100  -0.075  1.00 19.460          H  
ATOM    607 3HD1 ILE A  35     -34.316  -2.979   1.455  1.00 19.460          H  
ATOM    608  N   GLN A  36     -40.338  -3.455   1.755  1.00 11.850          N  
ATOM    609  CA  GLN A  36     -41.463  -2.843   2.443  1.00 12.060          C  
ATOM    610  C   GLN A  36     -40.988  -2.042   3.635  1.00 11.870          C  
ATOM    611  O   GLN A  36     -40.297  -2.560   4.511  1.00 12.330          O  
ATOM    612  CB  GLN A  36     -42.481  -3.896   2.896  1.00 16.800          C  
ATOM    613  CG  GLN A  36     -43.629  -3.349   3.785  1.00 16.800          C  
ATOM    614  CD  GLN A  36     -44.562  -2.373   3.083  1.00 16.800          C  
ATOM    615  OE1 GLN A  36     -45.134  -2.681   2.033  1.00 16.800          O  
ATOM    616  NE2 GLN A  36     -44.720  -1.178   3.669  1.00 16.800          N  
ATOM    617  H   GLN A  36     -40.110  -4.428   1.901  1.00 14.220          H  
ATOM    618  HA  GLN A  36     -41.960  -2.160   1.754  1.00 14.470          H  
ATOM    619 1HB  GLN A  36     -42.930  -4.365   2.021  1.00 20.160          H  
ATOM    620 2HB  GLN A  36     -41.969  -4.674   3.458  1.00 20.160          H  
ATOM    621 1HG  GLN A  36     -44.230  -4.196   4.109  1.00 20.160          H  
ATOM    622 2HG  GLN A  36     -43.212  -2.850   4.664  1.00 20.160          H  
ATOM    623 1HE2 GLN A  36     -45.329  -0.494   3.263  1.00 20.160          H  
ATOM    624 2HE2 GLN A  36     -44.219  -0.958   4.548  1.00 20.160          H  
ATOM    625  N   CYS A  37     -41.367  -0.773   3.663  1.00 11.360          N  
ATOM    626  CA  CYS A  37     -41.010   0.095   4.764  1.00 11.340          C  
ATOM    627  C   CYS A  37     -41.715  -0.305   6.044  1.00 11.570          C  
ATOM    628  O   CYS A  37     -42.940  -0.474   6.068  1.00 11.820          O  
ATOM    629  CB  CYS A  37     -41.362   1.550   4.476  1.00 15.880          C  
ATOM    630  SG  CYS A  37     -40.903   2.677   5.836  1.00 15.880          S  
ATOM    631  H   CYS A  37     -41.906  -0.411   2.888  1.00 13.630          H  
ATOM    632  HA  CYS A  37     -39.934   0.023   4.919  1.00 13.610          H  
ATOM    633 1HB  CYS A  37     -40.855   1.879   3.570  1.00 19.060          H  
ATOM    634 2HB  CYS A  37     -42.434   1.640   4.310  1.00 19.060          H  
ATOM    635  HG  CYS A  37     -41.655   2.095   6.778  1.00 19.060          H  
ATOM    636  N   THR A  38     -40.939  -0.425   7.109  1.00 11.640          N  
ATOM    637  CA  THR A  38     -41.471  -0.736   8.419  1.00 12.070          C  
ATOM    638  C   THR A  38     -41.697   0.597   9.156  1.00 11.970          C  
ATOM    639  O   THR A  38     -40.766   1.392   9.233  1.00 11.530          O  
ATOM    640  CB  THR A  38     -40.496  -1.657   9.186  1.00 16.730          C  
ATOM    641  OG1 THR A  38     -40.362  -2.890   8.474  1.00 16.730          O  
ATOM    642  CG2 THR A  38     -40.991  -1.943  10.584  1.00 16.730          C  
ATOM    643  H   THR A  38     -39.944  -0.302   6.994  1.00 13.970          H  
ATOM    644  HA  THR A  38     -42.384  -1.297   8.289  1.00 14.480          H  
ATOM    645  HB  THR A  38     -39.521  -1.180   9.246  1.00 20.070          H  
ATOM    646  HG1 THR A  38     -39.941  -2.727   7.623  1.00 20.070          H  
ATOM    647 1HG2 THR A  38     -40.283  -2.595  11.090  1.00 20.070          H  
ATOM    648 2HG2 THR A  38     -41.072  -1.041  11.129  1.00 20.070          H  
ATOM    649 3HG2 THR A  38     -41.964  -2.432  10.537  1.00 20.070          H  
ATOM    650  N   PRO A  39     -42.918   0.900   9.664  1.00 12.570          N  
ATOM    651  CA  PRO A  39     -43.277   2.110  10.418  1.00 12.800          C  
ATOM    652  C   PRO A  39     -42.472   2.319  11.705  1.00 12.810          C  
ATOM    653  O   PRO A  39     -42.390   3.431  12.224  1.00 13.130          O  
ATOM    654  CB  PRO A  39     -44.751   1.858  10.766  1.00 19.200          C  
ATOM    655  CG  PRO A  39     -45.253   0.918   9.707  1.00 19.200          C  
ATOM    656  CD  PRO A  39     -44.083   0.026   9.370  1.00 19.200          C  
ATOM    657  HA  PRO A  39     -43.175   2.984   9.757  1.00 15.360          H  
ATOM    658 1HB  PRO A  39     -44.828   1.438  11.776  1.00 23.040          H  
ATOM    659 2HB  PRO A  39     -45.296   2.813  10.777  1.00 23.040          H  
ATOM    660 1HG  PRO A  39     -46.120   0.351  10.084  1.00 23.040          H  
ATOM    661 2HG  PRO A  39     -45.609   1.490   8.835  1.00 23.040          H  
ATOM    662 1HD  PRO A  39     -44.076  -0.885   9.987  1.00 23.040          H  
ATOM    663 2HD  PRO A  39     -44.170  -0.184   8.289  1.00 23.040          H  
ATOM    664  N   GLN A  40     -41.913   1.236  12.215  1.00 12.620          N  
ATOM    665  CA  GLN A  40     -41.131   1.214  13.435  1.00 12.760          C  
ATOM    666  C   GLN A  40     -39.747   0.662  13.148  1.00 12.740          C  
ATOM    667  O   GLN A  40     -39.480  -0.518  13.383  1.00 12.870          O  
ATOM    668  CB  GLN A  40     -41.821   0.349  14.491  1.00 17.810          C  
ATOM    669  CG  GLN A  40     -43.195   0.841  14.892  1.00 17.810          C  
ATOM    670  CD  GLN A  40     -43.133   2.149  15.624  1.00 17.810          C  
ATOM    671  OE1 GLN A  40     -42.390   2.293  16.599  1.00 17.810          O  
ATOM    672  NE2 GLN A  40     -43.900   3.121  15.159  1.00 17.810          N  
ATOM    673  H   GLN A  40     -42.026   0.366  11.727  1.00 15.140          H  
ATOM    674  HA  GLN A  40     -41.019   2.232  13.808  1.00 15.310          H  
ATOM    675 1HB  GLN A  40     -41.930  -0.667  14.111  1.00 21.370          H  
ATOM    676 2HB  GLN A  40     -41.200   0.300  15.385  1.00 21.370          H  
ATOM    677 1HG  GLN A  40     -43.802   0.976  14.004  1.00 21.370          H  
ATOM    678 2HG  GLN A  40     -43.654   0.105  15.549  1.00 21.370          H  
ATOM    679 1HE2 GLN A  40     -43.892   4.019  15.599  1.00 21.370          H  
ATOM    680 2HE2 GLN A  40     -44.478   2.969  14.358  1.00 21.370          H  
ATOM    681  N   LYS A  41     -38.884   1.500  12.592  1.00 12.750          N  
ATOM    682  CA  LYS A  41     -37.555   1.080  12.175  1.00 12.910          C  
ATOM    683  C   LYS A  41     -36.482   1.896  12.877  1.00 13.020          C  
ATOM    684  O   LYS A  41     -36.718   3.035  13.275  1.00 13.210          O  
ATOM    685  CB  LYS A  41     -37.412   1.191  10.658  1.00 18.010          C  
ATOM    686  CG  LYS A  41     -37.574   2.604  10.081  1.00 18.010          C  
ATOM    687  CD  LYS A  41     -37.425   2.577   8.561  1.00 18.010          C  
ATOM    688  CE  LYS A  41     -37.562   3.952   7.955  1.00 18.010          C  
ATOM    689  NZ  LYS A  41     -37.354   3.936   6.482  1.00 18.010          N  
ATOM    690  H   LYS A  41     -39.172   2.459  12.445  1.00 15.300          H  
ATOM    691  HA  LYS A  41     -37.415   0.038  12.458  1.00 15.490          H  
ATOM    692 1HB  LYS A  41     -36.438   0.813  10.355  1.00 21.610          H  
ATOM    693 2HB  LYS A  41     -38.168   0.566  10.187  1.00 21.610          H  
ATOM    694 1HG  LYS A  41     -38.567   2.982  10.328  1.00 21.610          H  
ATOM    695 2HG  LYS A  41     -36.827   3.277  10.507  1.00 21.610          H  
ATOM    696 1HD  LYS A  41     -36.449   2.171   8.300  1.00 21.610          H  
ATOM    697 2HD  LYS A  41     -38.200   1.932   8.139  1.00 21.610          H  
ATOM    698 1HE  LYS A  41     -38.560   4.334   8.166  1.00 21.610          H  
ATOM    699 2HE  LYS A  41     -36.837   4.608   8.402  1.00 21.610          H  
ATOM    700 1HZ  LYS A  41     -37.455   4.871   6.113  1.00 21.610          H  
ATOM    701 2HZ  LYS A  41     -36.427   3.594   6.274  1.00 21.610          H  
ATOM    702 3HZ  LYS A  41     -38.043   3.332   6.057  1.00 21.610          H  
ATOM    703  N   ALA A  42     -35.290   1.311  13.010  1.00 13.080          N  
ATOM    704  CA  ALA A  42     -34.153   1.979  13.645  1.00 13.410          C  
ATOM    705  C   ALA A  42     -33.706   3.261  12.948  1.00 13.380          C  
ATOM    706  O   ALA A  42     -33.254   4.193  13.612  1.00 13.300          O  
ATOM    707  CB  ALA A  42     -32.972   1.027  13.704  1.00 18.640          C  
ATOM    708  H   ALA A  42     -35.176   0.365  12.674  1.00 15.700          H  
ATOM    709  HA  ALA A  42     -34.452   2.240  14.661  1.00 16.090          H  
ATOM    710 1HB  ALA A  42     -32.142   1.511  14.220  1.00 22.370          H  
ATOM    711 2HB  ALA A  42     -33.257   0.124  14.244  1.00 22.370          H  
ATOM    712 3HB  ALA A  42     -32.665   0.764  12.694  1.00 22.370          H  
ATOM    713  N   LYS A  43     -33.766   3.290  11.614  1.00 13.630          N  
ATOM    714  CA  LYS A  43     -33.330   4.445  10.822  1.00 13.860          C  
ATOM    715  C   LYS A  43     -34.415   5.365  10.204  1.00 13.810          C  
ATOM    716  O   LYS A  43     -34.556   5.362   8.977  1.00 13.660          O  
ATOM    717  CB  LYS A  43     -32.406   3.955   9.713  1.00 19.310          C  
ATOM    718  CG  LYS A  43     -31.110   3.345  10.230  1.00 19.310          C  
ATOM    719  CD  LYS A  43     -30.226   2.851   9.094  1.00 19.310          C  
ATOM    720  CE  LYS A  43     -28.929   2.238   9.626  1.00 19.310          C  
ATOM    721  NZ  LYS A  43     -28.069   1.701   8.527  1.00 19.310          N  
ATOM    722  H   LYS A  43     -34.116   2.474  11.134  1.00 16.360          H  
ATOM    723  HA  LYS A  43     -32.713   5.060  11.473  1.00 16.630          H  
ATOM    724 1HB  LYS A  43     -32.922   3.205   9.114  1.00 23.170          H  
ATOM    725 2HB  LYS A  43     -32.148   4.785   9.059  1.00 23.170          H  
ATOM    726 1HG  LYS A  43     -30.571   4.096  10.809  1.00 23.170          H  
ATOM    727 2HG  LYS A  43     -31.342   2.509  10.890  1.00 23.170          H  
ATOM    728 1HD  LYS A  43     -30.765   2.100   8.514  1.00 23.170          H  
ATOM    729 2HD  LYS A  43     -29.981   3.686   8.435  1.00 23.170          H  
ATOM    730 1HE  LYS A  43     -28.372   3.002  10.167  1.00 23.170          H  
ATOM    731 2HE  LYS A  43     -29.173   1.426  10.312  1.00 23.170          H  
ATOM    732 1HZ  LYS A  43     -27.223   1.309   8.924  1.00 23.170          H  
ATOM    733 2HZ  LYS A  43     -28.569   0.980   8.025  1.00 23.170          H  
ATOM    734 3HZ  LYS A  43     -27.825   2.445   7.890  1.00 23.170          H  
ATOM    735  N   PRO A  44     -35.163   6.187  10.970  1.00 14.050          N  
ATOM    736  CA  PRO A  44     -36.216   7.067  10.490  1.00 14.150          C  
ATOM    737  C   PRO A  44     -35.600   8.210   9.708  1.00 13.980          C  
ATOM    738  O   PRO A  44     -34.415   8.505   9.885  1.00 13.980          O  
ATOM    739  CB  PRO A  44     -36.875   7.568  11.779  1.00 21.230          C  
ATOM    740  CG  PRO A  44     -35.783   7.496  12.807  1.00 21.230          C  
ATOM    741  CD  PRO A  44     -34.987   6.251  12.427  1.00 21.230          C  
ATOM    742  HA  PRO A  44     -36.924   6.500   9.873  1.00 16.980          H  
ATOM    743 1HB  PRO A  44     -37.266   8.582  11.637  1.00 25.470          H  
ATOM    744 2HB  PRO A  44     -37.733   6.928  12.032  1.00 25.470          H  
ATOM    745 1HG  PRO A  44     -35.179   8.406  12.798  1.00 25.470          H  
ATOM    746 2HG  PRO A  44     -36.219   7.418  13.812  1.00 25.470          H  
ATOM    747 1HD  PRO A  44     -33.952   6.378  12.712  1.00 25.470          H  
ATOM    748 2HD  PRO A  44     -35.451   5.375  12.905  1.00 25.470          H  
ATOM    749  N   MET A  45     -36.411   8.929   8.931  1.00 14.010          N  
ATOM    750  CA  MET A  45     -35.886  10.089   8.206  1.00 14.060          C  
ATOM    751  C   MET A  45     -35.264  11.110   9.153  1.00 14.020          C  
ATOM    752  O   MET A  45     -34.365  11.858   8.758  1.00 13.850          O  
ATOM    753  CB  MET A  45     -36.976  10.742   7.368  1.00 19.660          C  
ATOM    754  CG  MET A  45     -37.428   9.912   6.166  1.00 19.660          C  
ATOM    755  SD  MET A  45     -36.071   9.468   5.041  1.00 19.660          S  
ATOM    756  CE  MET A  45     -35.518  11.051   4.410  1.00 19.660          C  
ATOM    757  H   MET A  45     -37.377   8.657   8.818  1.00 16.810          H  
ATOM    758  HA  MET A  45     -35.098   9.743   7.541  1.00 16.870          H  
ATOM    759 1HB  MET A  45     -37.851  10.914   7.990  1.00 23.600          H  
ATOM    760 2HB  MET A  45     -36.640  11.715   7.020  1.00 23.600          H  
ATOM    761 1HG  MET A  45     -37.896   8.996   6.512  1.00 23.600          H  
ATOM    762 2HG  MET A  45     -38.169  10.477   5.600  1.00 23.600          H  
ATOM    763 1HE  MET A  45     -34.708  10.887   3.702  1.00 23.600          H  
ATOM    764 2HE  MET A  45     -36.339  11.555   3.903  1.00 23.600          H  
ATOM    765 3HE  MET A  45     -35.150  11.675   5.224  1.00 23.600          H  
ATOM    766  N   ARG A  46     -35.751  11.167  10.391  1.00 14.370          N  
ATOM    767  CA  ARG A  46     -35.194  12.066  11.377  1.00 14.550          C  
ATOM    768  C   ARG A  46     -33.728  11.707  11.628  1.00 14.500          C  
ATOM    769  O   ARG A  46     -32.893  12.594  11.831  1.00 14.320          O  
ATOM    770  CB  ARG A  46     -35.972  11.967  12.679  1.00 20.300          C  
ATOM    771  CG  ARG A  46     -37.376  12.560  12.628  1.00 20.300          C  
ATOM    772  CD  ARG A  46     -37.984  12.692  13.987  1.00 20.300          C  
ATOM    773  NE  ARG A  46     -38.171  11.385  14.632  1.00 20.300          N  
ATOM    774  CZ  ARG A  46     -39.246  10.571  14.479  1.00 20.300          C  
ATOM    775  NH1 ARG A  46     -40.250  10.913  13.690  1.00 20.300          N  
ATOM    776  NH2 ARG A  46     -39.287   9.418  15.127  1.00 20.300          N  
ATOM    777  H   ARG A  46     -36.529  10.575  10.645  1.00 17.240          H  
ATOM    778  HA  ARG A  46     -35.249  13.088  10.998  1.00 17.460          H  
ATOM    779 1HB  ARG A  46     -36.064  10.920  12.962  1.00 24.360          H  
ATOM    780 2HB  ARG A  46     -35.420  12.473  13.471  1.00 24.360          H  
ATOM    781 1HG  ARG A  46     -37.331  13.550  12.178  1.00 24.360          H  
ATOM    782 2HG  ARG A  46     -38.013  11.918  12.023  1.00 24.360          H  
ATOM    783 1HD  ARG A  46     -37.321  13.287  14.617  1.00 24.360          H  
ATOM    784 2HD  ARG A  46     -38.947  13.193  13.917  1.00 24.360          H  
ATOM    785  HE  ARG A  46     -37.438  11.070  15.256  1.00 24.360          H  
ATOM    786 1HH1 ARG A  46     -40.231  11.789  13.192  1.00 24.360          H  
ATOM    787 2HH1 ARG A  46     -41.045  10.297  13.586  1.00 24.360          H  
ATOM    788 1HH2 ARG A  46     -38.521   9.150  15.732  1.00 24.360          H  
ATOM    789 2HH2 ARG A  46     -40.079   8.802  15.021  1.00 24.360          H  
ATOM    790  N   ALA A  47     -33.414  10.401  11.654  1.00 14.810          N  
ATOM    791  CA  ALA A  47     -32.051   9.976  11.874  1.00 14.970          C  
ATOM    792  C   ALA A  47     -31.240  10.380  10.681  1.00 14.600          C  
ATOM    793  O   ALA A  47     -30.151  10.915  10.818  1.00 14.690          O  
ATOM    794  CB  ALA A  47     -31.957   8.478  12.084  1.00 20.890          C  
ATOM    795  H   ALA A  47     -34.107   9.695  11.431  1.00 17.770          H  
ATOM    796  HA  ALA A  47     -31.664  10.490  12.751  1.00 17.960          H  
ATOM    797 1HB  ALA A  47     -30.918   8.198  12.245  1.00 25.070          H  
ATOM    798 2HB  ALA A  47     -32.543   8.207  12.954  1.00 25.070          H  
ATOM    799 3HB  ALA A  47     -32.340   7.958  11.207  1.00 25.070          H  
ATOM    800  N   ALA A  48     -31.798  10.216   9.486  1.00 14.320          N  
ATOM    801  CA  ALA A  48     -31.045  10.551   8.287  1.00 14.110          C  
ATOM    802  C   ALA A  48     -30.605  12.017   8.325  1.00 13.820          C  
ATOM    803  O   ALA A  48     -29.457  12.358   7.961  1.00 13.900          O  
ATOM    804  CB  ALA A  48     -31.896  10.261   7.057  1.00 19.840          C  
ATOM    805  H   ALA A  48     -32.726   9.779   9.436  1.00 17.180          H  
ATOM    806  HA  ALA A  48     -30.152   9.939   8.269  1.00 16.930          H  
ATOM    807 1HB  ALA A  48     -31.362  10.476   6.147  1.00 23.810          H  
ATOM    808 2HB  ALA A  48     -32.187   9.211   7.059  1.00 23.810          H  
ATOM    809 3HB  ALA A  48     -32.789  10.878   7.083  1.00 23.810          H  
ATOM    810  N   ALA A  49     -31.508  12.886   8.803  1.00 13.680          N  
ATOM    811  CA  ALA A  49     -31.198  14.300   8.932  1.00 13.610          C  
ATOM    812  C   ALA A  49     -30.068  14.566   9.942  1.00 13.900          C  
ATOM    813  O   ALA A  49     -29.139  15.326   9.646  1.00 13.920          O  
ATOM    814  CB  ALA A  49     -32.445  15.051   9.350  1.00 19.080          C  
ATOM    815  H   ALA A  49     -32.451  12.542   9.022  1.00 16.420          H  
ATOM    816  HA  ALA A  49     -30.874  14.662   7.961  1.00 16.330          H  
ATOM    817 1HB  ALA A  49     -32.225  16.114   9.413  1.00 22.900          H  
ATOM    818 2HB  ALA A  49     -33.232  14.879   8.614  1.00 22.900          H  
ATOM    819 3HB  ALA A  49     -32.774  14.689  10.324  1.00 22.900          H  
ATOM    820  N   ASP A  50     -30.101  13.885  11.101  1.00 14.300          N  
ATOM    821  CA  ASP A  50     -29.069  14.082  12.128  1.00 14.770          C  
ATOM    822  C   ASP A  50     -27.728  13.446  11.784  1.00 14.820          C  
ATOM    823  O   ASP A  50     -26.672  14.028  12.057  1.00 15.140          O  
ATOM    824  CB  ASP A  50     -29.529  13.515  13.471  1.00 20.490          C  
ATOM    825  CG  ASP A  50     -30.622  14.323  14.163  1.00 20.490          C  
ATOM    826  OD1 ASP A  50     -30.842  15.459  13.814  1.00 20.490          O  
ATOM    827  OD2 ASP A  50     -31.219  13.787  15.065  1.00 20.490          O  
ATOM    828  H   ASP A  50     -30.921  13.299  11.306  1.00 17.160          H  
ATOM    829  HA  ASP A  50     -28.916  15.153  12.244  1.00 17.720          H  
ATOM    830 1HB  ASP A  50     -29.909  12.502  13.307  1.00 24.590          H  
ATOM    831 2HB  ASP A  50     -28.676  13.433  14.137  1.00 24.590          H  
ATOM    832  N   LEU A  51     -27.786  12.258  11.184  1.00 14.670          N  
ATOM    833  CA  LEU A  51     -26.634  11.474  10.772  1.00 14.900          C  
ATOM    834  C   LEU A  51     -25.851  12.172   9.690  1.00 14.680          C  
ATOM    835  O   LEU A  51     -24.618  12.135   9.666  1.00 15.000          O  
ATOM    836  CB  LEU A  51     -27.091  10.124  10.194  1.00 20.770          C  
ATOM    837  CG  LEU A  51     -27.679   9.054  11.138  1.00 20.770          C  
ATOM    838  CD1 LEU A  51     -28.308   7.956  10.280  1.00 20.770          C  
ATOM    839  CD2 LEU A  51     -26.581   8.468  11.999  1.00 20.770          C  
ATOM    840  H   LEU A  51     -28.704  11.868  11.019  1.00 17.600          H  
ATOM    841  HA  LEU A  51     -25.995  11.332  11.630  1.00 17.880          H  
ATOM    842 1HB  LEU A  51     -27.854  10.335   9.450  1.00 24.920          H  
ATOM    843 2HB  LEU A  51     -26.247   9.685   9.692  1.00 24.920          H  
ATOM    844  HG  LEU A  51     -28.438   9.490  11.779  1.00 24.920          H  
ATOM    845 1HD1 LEU A  51     -28.730   7.188  10.927  1.00 24.920          H  
ATOM    846 2HD1 LEU A  51     -29.097   8.384   9.674  1.00 24.920          H  
ATOM    847 3HD1 LEU A  51     -27.554   7.515   9.638  1.00 24.920          H  
ATOM    848 1HD2 LEU A  51     -27.003   7.705  12.650  1.00 24.920          H  
ATOM    849 2HD2 LEU A  51     -25.809   8.025  11.372  1.00 24.920          H  
ATOM    850 3HD2 LEU A  51     -26.150   9.234  12.605  1.00 24.920          H  
ATOM    851  N   GLY A  52     -26.574  12.825   8.786  1.00 14.280          N  
ATOM    852  CA  GLY A  52     -25.976  13.520   7.675  1.00 14.210          C  
ATOM    853  C   GLY A  52     -26.288  12.825   6.367  1.00 14.080          C  
ATOM    854  O   GLY A  52     -25.830  13.251   5.315  1.00 13.870          O  
ATOM    855  H   GLY A  52     -27.594  12.801   8.827  1.00 17.140          H  
ATOM    856 1HA  GLY A  52     -26.359  14.541   7.654  1.00 17.050          H  
ATOM    857 2HA  GLY A  52     -24.901  13.586   7.810  1.00 17.050          H  
ATOM    858  N   ARG A  53     -27.141  11.790   6.375  1.00 14.380          N  
ATOM    859  CA  ARG A  53     -27.468  11.084   5.136  1.00 14.500          C  
ATOM    860  C   ARG A  53     -28.102  12.057   4.152  1.00 14.270          C  
ATOM    861  O   ARG A  53     -27.941  11.949   2.932  1.00 14.300          O  
ATOM    862  CB  ARG A  53     -28.386   9.914   5.409  1.00 20.250          C  
ATOM    863  CG  ARG A  53     -27.744   8.748   6.142  1.00 20.250          C  
ATOM    864  CD  ARG A  53     -28.738   7.695   6.485  1.00 20.250          C  
ATOM    865  NE  ARG A  53     -29.303   7.060   5.308  1.00 20.250          N  
ATOM    866  CZ  ARG A  53     -30.450   6.343   5.284  1.00 20.250          C  
ATOM    867  NH1 ARG A  53     -31.163   6.175   6.382  1.00 20.250          N  
ATOM    868  NH2 ARG A  53     -30.858   5.804   4.146  1.00 20.250          N  
ATOM    869  H   ARG A  53     -27.619  11.520   7.231  1.00 17.260          H  
ATOM    870  HA  ARG A  53     -26.549  10.696   4.701  1.00 17.400          H  
ATOM    871 1HB  ARG A  53     -29.179  10.261   6.022  1.00 24.300          H  
ATOM    872 2HB  ARG A  53     -28.818   9.555   4.476  1.00 24.300          H  
ATOM    873 1HG  ARG A  53     -26.975   8.303   5.511  1.00 24.300          H  
ATOM    874 2HG  ARG A  53     -27.293   9.107   7.068  1.00 24.300          H  
ATOM    875 1HD  ARG A  53     -28.249   6.927   7.086  1.00 24.300          H  
ATOM    876 2HD  ARG A  53     -29.541   8.132   7.053  1.00 24.300          H  
ATOM    877  HE  ARG A  53     -28.792   7.151   4.439  1.00 24.300          H  
ATOM    878 1HH1 ARG A  53     -30.862   6.578   7.253  1.00 24.300          H  
ATOM    879 2HH1 ARG A  53     -32.019   5.633   6.356  1.00 24.300          H  
ATOM    880 1HH2 ARG A  53     -30.314   5.930   3.303  1.00 24.300          H  
ATOM    881 2HH2 ARG A  53     -31.711   5.264   4.114  1.00 24.300          H  
ATOM    882  N   GLU A  54     -28.834  13.031   4.695  1.00 14.230          N  
ATOM    883  CA  GLU A  54     -29.517  14.045   3.897  1.00 14.250          C  
ATOM    884  C   GLU A  54     -28.619  15.245   3.547  1.00 13.940          C  
ATOM    885  O   GLU A  54     -29.085  16.206   2.933  1.00 14.180          O  
ATOM    886  CB  GLU A  54     -30.755  14.543   4.649  1.00 19.940          C  
ATOM    887  CG  GLU A  54     -31.802  13.472   4.900  1.00 19.940          C  
ATOM    888  CD  GLU A  54     -32.390  12.933   3.635  1.00 19.940          C  
ATOM    889  OE1 GLU A  54     -32.763  13.712   2.800  1.00 19.940          O  
ATOM    890  OE2 GLU A  54     -32.446  11.733   3.486  1.00 19.940          O  
ATOM    891  H   GLU A  54     -28.976  13.022   5.712  1.00 17.080          H  
ATOM    892  HA  GLU A  54     -29.840  13.587   2.964  1.00 17.100          H  
ATOM    893 1HB  GLU A  54     -30.449  14.952   5.610  1.00 23.930          H  
ATOM    894 2HB  GLU A  54     -31.225  15.347   4.086  1.00 23.930          H  
ATOM    895 1HG  GLU A  54     -31.334  12.666   5.437  1.00 23.930          H  
ATOM    896 2HG  GLU A  54     -32.595  13.878   5.531  1.00 23.930          H  
ATOM    897  N   LYS A  55     -27.353  15.218   3.978  1.00 13.600          N  
ATOM    898  CA  LYS A  55     -26.415  16.312   3.734  1.00 13.470          C  
ATOM    899  C   LYS A  55     -25.244  15.903   2.832  1.00 12.950          C  
ATOM    900  O   LYS A  55     -24.769  16.703   2.019  1.00 13.020          O  
ATOM    901  CB  LYS A  55     -25.875  16.812   5.073  1.00 18.910          C  
ATOM    902  CG  LYS A  55     -26.941  17.422   5.964  1.00 18.910          C  
ATOM    903  CD  LYS A  55     -26.378  17.898   7.298  1.00 18.910          C  
ATOM    904  CE  LYS A  55     -27.486  18.501   8.162  1.00 18.910          C  
ATOM    905  NZ  LYS A  55     -26.994  18.923   9.502  1.00 18.910          N  
ATOM    906  H   LYS A  55     -27.014  14.398   4.470  1.00 16.320          H  
ATOM    907  HA  LYS A  55     -26.949  17.121   3.237  1.00 16.160          H  
ATOM    908 1HB  LYS A  55     -25.406  15.985   5.607  1.00 22.690          H  
ATOM    909 2HB  LYS A  55     -25.108  17.564   4.894  1.00 22.690          H  
ATOM    910 1HG  LYS A  55     -27.404  18.260   5.444  1.00 22.690          H  
ATOM    911 2HG  LYS A  55     -27.711  16.673   6.158  1.00 22.690          H  
ATOM    912 1HD  LYS A  55     -25.930  17.059   7.832  1.00 22.690          H  
ATOM    913 2HD  LYS A  55     -25.611  18.651   7.125  1.00 22.690          H  
ATOM    914 1HE  LYS A  55     -27.896  19.369   7.651  1.00 22.690          H  
ATOM    915 2HE  LYS A  55     -28.278  17.760   8.297  1.00 22.690          H  
ATOM    916 1HZ  LYS A  55     -27.761  19.315  10.030  1.00 22.690          H  
ATOM    917 2HZ  LYS A  55     -26.630  18.117   9.994  1.00 22.690          H  
ATOM    918 3HZ  LYS A  55     -26.267  19.615   9.399  1.00 22.690          H  
ATOM    919  N   ILE A  56     -24.768  14.674   3.007  1.00 12.560          N  
ATOM    920  CA  ILE A  56     -23.620  14.143   2.284  1.00 12.190          C  
ATOM    921  C   ILE A  56     -23.941  13.776   0.853  1.00 11.840          C  
ATOM    922  O   ILE A  56     -25.103  13.673   0.451  1.00 11.920          O  
ATOM    923  CB  ILE A  56     -23.053  12.878   2.958  1.00 17.210          C  
ATOM    924  CG1 ILE A  56     -24.094  11.722   2.942  1.00 17.210          C  
ATOM    925  CG2 ILE A  56     -22.610  13.229   4.349  1.00 17.210          C  
ATOM    926  CD1 ILE A  56     -23.536  10.381   3.367  1.00 17.210          C  
ATOM    927  H   ILE A  56     -25.213  14.096   3.713  1.00 15.070          H  
ATOM    928  HA  ILE A  56     -22.843  14.905   2.270  1.00 14.630          H  
ATOM    929  HB  ILE A  56     -22.219  12.516   2.400  1.00 20.660          H  
ATOM    930 1HG1 ILE A  56     -24.902  11.969   3.576  1.00 20.660          H  
ATOM    931 2HG1 ILE A  56     -24.480  11.598   1.933  1.00 20.660          H  
ATOM    932 1HG2 ILE A  56     -22.204  12.370   4.800  1.00 20.660          H  
ATOM    933 2HG2 ILE A  56     -21.848  14.008   4.305  1.00 20.660          H  
ATOM    934 3HG2 ILE A  56     -23.441  13.583   4.940  1.00 20.660          H  
ATOM    935 1HD1 ILE A  56     -24.325   9.633   3.313  1.00 20.660          H  
ATOM    936 2HD1 ILE A  56     -22.723  10.106   2.687  1.00 20.660          H  
ATOM    937 3HD1 ILE A  56     -23.164  10.426   4.371  1.00 20.660          H  
ATOM    938  N   LEU A  57     -22.895  13.538   0.081  1.00 11.640          N  
ATOM    939  CA  LEU A  57     -23.091  13.047  -1.260  1.00 11.440          C  
ATOM    940  C   LEU A  57     -23.289  11.554  -1.086  1.00 10.970          C  
ATOM    941  O   LEU A  57     -22.683  10.960  -0.196  1.00 11.130          O  
ATOM    942  CB  LEU A  57     -21.860  13.281  -2.130  1.00 16.100          C  
ATOM    943  CG  LEU A  57     -21.359  14.716  -2.294  1.00 16.100          C  
ATOM    944  CD1 LEU A  57     -20.142  14.655  -3.189  1.00 16.100          C  
ATOM    945  CD2 LEU A  57     -22.439  15.630  -2.852  1.00 16.100          C  
ATOM    946  H   LEU A  57     -21.966  13.670   0.446  1.00 13.970          H  
ATOM    947  HA  LEU A  57     -23.987  13.477  -1.701  1.00 13.730          H  
ATOM    948 1HB  LEU A  57     -21.045  12.711  -1.713  1.00 19.320          H  
ATOM    949 2HB  LEU A  57     -22.071  12.891  -3.128  1.00 19.320          H  
ATOM    950  HG  LEU A  57     -21.045  15.107  -1.329  1.00 19.320          H  
ATOM    951 1HD1 LEU A  57     -19.732  15.658  -3.318  1.00 19.320          H  
ATOM    952 2HD1 LEU A  57     -19.385  14.011  -2.742  1.00 19.320          H  
ATOM    953 3HD1 LEU A  57     -20.424  14.257  -4.161  1.00 19.320          H  
ATOM    954 1HD2 LEU A  57     -22.041  16.639  -2.963  1.00 19.320          H  
ATOM    955 2HD2 LEU A  57     -22.754  15.276  -3.797  1.00 19.320          H  
ATOM    956 3HD2 LEU A  57     -23.291  15.662  -2.175  1.00 19.320          H  
ATOM    957  N   ARG A  58     -24.077  10.938  -1.945  1.00 10.570          N  
ATOM    958  CA  ARG A  58     -24.305   9.505  -1.859  1.00 10.220          C  
ATOM    959  C   ARG A  58     -23.658   8.839  -3.067  1.00  9.920          C  
ATOM    960  O   ARG A  58     -23.431   9.528  -4.045  1.00  9.970          O  
ATOM    961  CB  ARG A  58     -25.803   9.249  -1.841  1.00 14.450          C  
ATOM    962  CG  ARG A  58     -26.516   9.852  -0.632  1.00 14.450          C  
ATOM    963  CD  ARG A  58     -27.989   9.653  -0.687  1.00 14.450          C  
ATOM    964  NE  ARG A  58     -28.650  10.272   0.458  1.00 14.450          N  
ATOM    965  CZ  ARG A  58     -29.973  10.300   0.697  1.00 14.450          C  
ATOM    966  NH1 ARG A  58     -30.867   9.758  -0.120  1.00 14.450          N  
ATOM    967  NH2 ARG A  58     -30.334  10.910   1.793  1.00 14.450          N  
ATOM    968  H   ARG A  58     -24.539  11.478  -2.665  1.00 12.680          H  
ATOM    969  HA  ARG A  58     -23.875   9.154  -0.929  1.00 12.260          H  
ATOM    970 1HB  ARG A  58     -26.254   9.673  -2.738  1.00 17.340          H  
ATOM    971 2HB  ARG A  58     -26.004   8.179  -1.853  1.00 17.340          H  
ATOM    972 1HG  ARG A  58     -26.140   9.385   0.279  1.00 17.340          H  
ATOM    973 2HG  ARG A  58     -26.321  10.927  -0.584  1.00 17.340          H  
ATOM    974 1HD  ARG A  58     -28.384  10.105  -1.600  1.00 17.340          H  
ATOM    975 2HD  ARG A  58     -28.216   8.588  -0.683  1.00 17.340          H  
ATOM    976  HE  ARG A  58     -28.066  10.745   1.177  1.00 17.340          H  
ATOM    977 1HH1 ARG A  58     -30.589   9.307  -1.009  1.00 17.340          H  
ATOM    978 2HH1 ARG A  58     -31.846   9.817   0.113  1.00 17.340          H  
ATOM    979 1HH2 ARG A  58     -29.588  11.338   2.350  1.00 17.340          H  
ATOM    980 2HH2 ARG A  58     -31.312  11.002   2.094  1.00 17.340          H  
ATOM    981  N   PRO A  59     -23.291   7.548  -3.031  1.00  9.840          N  
ATOM    982  CA  PRO A  59     -22.793   6.795  -4.172  1.00  9.650          C  
ATOM    983  C   PRO A  59     -23.851   6.808  -5.273  1.00  9.240          C  
ATOM    984  O   PRO A  59     -25.039   6.884  -4.954  1.00  9.100          O  
ATOM    985  CB  PRO A  59     -22.593   5.389  -3.585  1.00 14.480          C  
ATOM    986  CG  PRO A  59     -22.407   5.613  -2.101  1.00 14.480          C  
ATOM    987  CD  PRO A  59     -23.297   6.789  -1.764  1.00 14.480          C  
ATOM    988  HA  PRO A  59     -21.845   7.246  -4.492  1.00 11.580          H  
ATOM    989 1HB  PRO A  59     -23.469   4.764  -3.803  1.00 17.370          H  
ATOM    990 2HB  PRO A  59     -21.726   4.897  -4.051  1.00 17.370          H  
ATOM    991 1HG  PRO A  59     -22.679   4.702  -1.544  1.00 17.370          H  
ATOM    992 2HG  PRO A  59     -21.344   5.813  -1.879  1.00 17.370          H  
ATOM    993 1HD  PRO A  59     -24.313   6.458  -1.507  1.00 17.370          H  
ATOM    994 2HD  PRO A  59     -22.807   7.336  -0.950  1.00 17.370          H  
ATOM    995  N   PRO A  60     -23.472   6.790  -6.559  1.00  9.220          N  
ATOM    996  CA  PRO A  60     -24.391   6.727  -7.671  1.00  9.090          C  
ATOM    997  C   PRO A  60     -25.025   5.359  -7.748  1.00  8.790          C  
ATOM    998  O   PRO A  60     -24.389   4.426  -8.246  1.00  8.970          O  
ATOM    999  CB  PRO A  60     -23.481   6.962  -8.875  1.00 13.630          C  
ATOM   1000  CG  PRO A  60     -22.113   6.471  -8.421  1.00 13.630          C  
ATOM   1001  CD  PRO A  60     -22.060   6.742  -6.925  1.00 13.630          C  
ATOM   1002  HA  PRO A  60     -25.150   7.513  -7.567  1.00 10.910          H  
ATOM   1003 1HB  PRO A  60     -23.868   6.397  -9.732  1.00 16.360          H  
ATOM   1004 2HB  PRO A  60     -23.511   8.002  -9.172  1.00 16.360          H  
ATOM   1005 1HG  PRO A  60     -21.995   5.400  -8.661  1.00 16.360          H  
ATOM   1006 2HG  PRO A  60     -21.319   7.005  -8.970  1.00 16.360          H  
ATOM   1007 1HD  PRO A  60     -21.550   5.910  -6.423  1.00 16.360          H  
ATOM   1008 2HD  PRO A  60     -21.584   7.700  -6.741  1.00 16.360          H  
ATOM   1009  N   VAL A  61     -26.258   5.250  -7.275  1.00  8.610          N  
ATOM   1010  CA  VAL A  61     -26.961   3.987  -7.241  1.00  8.600          C  
ATOM   1011  C   VAL A  61     -28.419   4.331  -7.380  1.00  8.580          C  
ATOM   1012  O   VAL A  61     -29.257   3.518  -7.761  1.00  8.390          O  
ATOM   1013  CB  VAL A  61     -26.719   3.229  -5.892  1.00 12.040          C  
ATOM   1014  CG1 VAL A  61     -25.230   2.910  -5.684  1.00 12.040          C  
ATOM   1015  CG2 VAL A  61     -27.218   4.054  -4.699  1.00 12.040          C  
ATOM   1016  H   VAL A  61     -26.729   6.073  -6.913  1.00 10.330          H  
ATOM   1017  HA  VAL A  61     -26.644   3.374  -8.082  1.00 10.320          H  
ATOM   1018  HB  VAL A  61     -27.250   2.282  -5.934  1.00 14.450          H  
ATOM   1019 1HG1 VAL A  61     -25.105   2.355  -4.758  1.00 14.450          H  
ATOM   1020 2HG1 VAL A  61     -24.862   2.317  -6.514  1.00 14.450          H  
ATOM   1021 3HG1 VAL A  61     -24.659   3.818  -5.620  1.00 14.450          H  
ATOM   1022 1HG2 VAL A  61     -27.045   3.494  -3.783  1.00 14.450          H  
ATOM   1023 2HG2 VAL A  61     -26.671   4.995  -4.649  1.00 14.450          H  
ATOM   1024 3HG2 VAL A  61     -28.281   4.258  -4.783  1.00 14.450          H  
ATOM   1025  N   GLU A  62     -28.728   5.585  -7.068  1.00  9.030          N  
ATOM   1026  CA  GLU A  62     -30.105   6.055  -7.122  1.00  9.270          C  
ATOM   1027  C   GLU A  62     -30.663   6.022  -8.541  1.00  9.040          C  
ATOM   1028  O   GLU A  62     -31.856   5.758  -8.730  1.00  9.100          O  
ATOM   1029  CB  GLU A  62     -30.253   7.424  -6.466  1.00 12.880          C  
ATOM   1030  CG  GLU A  62     -30.096   7.383  -4.921  1.00 12.880          C  
ATOM   1031  CD  GLU A  62     -30.351   8.708  -4.246  1.00 12.880          C  
ATOM   1032  OE1 GLU A  62     -30.333   9.719  -4.926  1.00 12.880          O  
ATOM   1033  OE2 GLU A  62     -30.586   8.709  -3.050  1.00 12.880          O  
ATOM   1034  H   GLU A  62     -27.980   6.209  -6.780  1.00 10.840          H  
ATOM   1035  HA  GLU A  62     -30.709   5.369  -6.526  1.00 11.120          H  
ATOM   1036 1HB  GLU A  62     -29.507   8.110  -6.876  1.00 15.460          H  
ATOM   1037 2HB  GLU A  62     -31.226   7.819  -6.692  1.00 15.460          H  
ATOM   1038 1HG  GLU A  62     -30.793   6.646  -4.523  1.00 15.460          H  
ATOM   1039 2HG  GLU A  62     -29.086   7.049  -4.684  1.00 15.460          H  
ATOM   1040  N   LYS A  63     -29.790   6.200  -9.540  1.00  9.000          N  
ATOM   1041  CA  LYS A  63     -30.198   6.134 -10.948  1.00  8.990          C  
ATOM   1042  C   LYS A  63     -30.795   4.769 -11.337  1.00  8.680          C  
ATOM   1043  O   LYS A  63     -31.443   4.643 -12.379  1.00  8.880          O  
ATOM   1044  CB  LYS A  63     -29.007   6.458 -11.857  1.00 12.590          C  
ATOM   1045  CG  LYS A  63     -27.874   5.409 -11.827  1.00 12.590          C  
ATOM   1046  CD  LYS A  63     -26.687   5.843 -12.682  1.00 12.590          C  
ATOM   1047  CE  LYS A  63     -25.541   4.849 -12.621  1.00 12.590          C  
ATOM   1048  NZ  LYS A  63     -24.340   5.344 -13.356  1.00 12.590          N  
ATOM   1049  H   LYS A  63     -28.822   6.468  -9.313  1.00 10.800          H  
ATOM   1050  HA  LYS A  63     -30.974   6.881 -11.115  1.00 10.790          H  
ATOM   1051 1HB  LYS A  63     -29.353   6.555 -12.885  1.00 15.110          H  
ATOM   1052 2HB  LYS A  63     -28.581   7.419 -11.564  1.00 15.110          H  
ATOM   1053 1HG  LYS A  63     -27.541   5.244 -10.798  1.00 15.110          H  
ATOM   1054 2HG  LYS A  63     -28.245   4.480 -12.225  1.00 15.110          H  
ATOM   1055 1HD  LYS A  63     -27.013   5.933 -13.714  1.00 15.110          H  
ATOM   1056 2HD  LYS A  63     -26.332   6.806 -12.358  1.00 15.110          H  
ATOM   1057 1HE  LYS A  63     -25.276   4.668 -11.576  1.00 15.110          H  
ATOM   1058 2HE  LYS A  63     -25.859   3.917 -13.071  1.00 15.110          H  
ATOM   1059 1HZ  LYS A  63     -23.605   4.654 -13.294  1.00 15.110          H  
ATOM   1060 2HZ  LYS A  63     -24.575   5.501 -14.324  1.00 15.110          H  
ATOM   1061 3HZ  LYS A  63     -24.026   6.212 -12.938  1.00 15.110          H  
ATOM   1062  N   TRP A  64     -30.542   3.727 -10.533  1.00  8.450          N  
ATOM   1063  CA  TRP A  64     -31.050   2.389 -10.791  1.00  8.420          C  
ATOM   1064  C   TRP A  64     -32.427   2.170 -10.161  1.00  8.720          C  
ATOM   1065  O   TRP A  64     -33.053   1.133 -10.382  1.00  8.890          O  
ATOM   1066  CB  TRP A  64     -30.097   1.365 -10.187  1.00 11.800          C  
ATOM   1067  CG  TRP A  64     -28.738   1.380 -10.773  1.00 11.800          C  
ATOM   1068  CD1 TRP A  64     -28.380   1.713 -12.037  1.00 11.800          C  
ATOM   1069  CD2 TRP A  64     -27.516   1.069 -10.084  1.00 11.800          C  
ATOM   1070  NE1 TRP A  64     -27.036   1.619 -12.173  1.00 11.800          N  
ATOM   1071  CE2 TRP A  64     -26.490   1.235 -10.995  1.00 11.800          C  
ATOM   1072  CE3 TRP A  64     -27.215   0.667  -8.778  1.00 11.800          C  
ATOM   1073  CZ2 TRP A  64     -25.173   1.019 -10.662  1.00 11.800          C  
ATOM   1074  CZ3 TRP A  64     -25.892   0.447  -8.440  1.00 11.800          C  
ATOM   1075  CH2 TRP A  64     -24.894   0.620  -9.361  1.00 11.800          C  
ATOM   1076  H   TRP A  64     -30.005   3.863  -9.674  1.00 10.140          H  
ATOM   1077  HA  TRP A  64     -31.134   2.244 -11.866  1.00 10.100          H  
ATOM   1078 1HB  TRP A  64     -30.015   1.545  -9.118  1.00 14.160          H  
ATOM   1079 2HB  TRP A  64     -30.510   0.366 -10.317  1.00 14.160          H  
ATOM   1080  HD1 TRP A  64     -29.060   2.005 -12.835  1.00 14.160          H  
ATOM   1081  HE1 TRP A  64     -26.497   1.791 -13.041  1.00 14.160          H  
ATOM   1082  HE3 TRP A  64     -28.006   0.536  -8.042  1.00 14.160          H  
ATOM   1083  HZ2 TRP A  64     -24.370   1.158 -11.386  1.00 14.160          H  
ATOM   1084  HZ3 TRP A  64     -25.666   0.138  -7.421  1.00 14.160          H  
ATOM   1085  HH2 TRP A  64     -23.860   0.443  -9.064  1.00 14.160          H  
ATOM   1086  N   LYS A  65     -32.874   3.118  -9.336  1.00  9.070          N  
ATOM   1087  CA  LYS A  65     -34.133   2.991  -8.610  1.00  9.660          C  
ATOM   1088  C   LYS A  65     -35.175   4.011  -9.060  1.00 10.030          C  
ATOM   1089  O   LYS A  65     -36.376   3.714  -9.074  1.00 10.530          O  
ATOM   1090  CB  LYS A  65     -33.881   3.146  -7.108  1.00 13.290          C  
ATOM   1091  CG  LYS A  65     -32.914   2.105  -6.479  1.00 13.290          C  
ATOM   1092  CD  LYS A  65     -33.474   0.666  -6.522  1.00 13.290          C  
ATOM   1093  CE  LYS A  65     -32.560  -0.312  -5.773  1.00 13.290          C  
ATOM   1094  NZ  LYS A  65     -33.095  -1.721  -5.781  1.00 13.290          N  
ATOM   1095  H   LYS A  65     -32.332   3.974  -9.223  1.00 10.880          H  
ATOM   1096  HA  LYS A  65     -34.548   2.005  -8.807  1.00 11.590          H  
ATOM   1097 1HB  LYS A  65     -33.450   4.136  -6.926  1.00 15.950          H  
ATOM   1098 2HB  LYS A  65     -34.827   3.101  -6.572  1.00 15.950          H  
ATOM   1099 1HG  LYS A  65     -31.963   2.133  -7.022  1.00 15.950          H  
ATOM   1100 2HG  LYS A  65     -32.721   2.379  -5.443  1.00 15.950          H  
ATOM   1101 1HD  LYS A  65     -34.471   0.640  -6.081  1.00 15.950          H  
ATOM   1102 2HD  LYS A  65     -33.541   0.326  -7.556  1.00 15.950          H  
ATOM   1103 1HE  LYS A  65     -31.578  -0.306  -6.244  1.00 15.950          H  
ATOM   1104 2HE  LYS A  65     -32.460   0.017  -4.740  1.00 15.950          H  
ATOM   1105 1HZ  LYS A  65     -32.477  -2.345  -5.287  1.00 15.950          H  
ATOM   1106 2HZ  LYS A  65     -33.998  -1.766  -5.345  1.00 15.950          H  
ATOM   1107 3HZ  LYS A  65     -33.192  -2.088  -6.731  1.00 15.950          H  
ATOM   1108  N   ARG A  66     -34.724   5.210  -9.427  1.00 10.050          N  
ATOM   1109  CA  ARG A  66     -35.630   6.280  -9.827  1.00 10.660          C  
ATOM   1110  C   ARG A  66     -35.125   6.961 -11.092  1.00 10.730          C  
ATOM   1111  O   ARG A  66     -33.929   7.067 -11.317  1.00 10.900          O  
ATOM   1112  CB  ARG A  66     -35.775   7.309  -8.717  1.00 14.680          C  
ATOM   1113  CG  ARG A  66     -36.393   6.786  -7.410  1.00 14.680          C  
ATOM   1114  CD  ARG A  66     -37.839   6.462  -7.543  1.00 14.680          C  
ATOM   1115  NE  ARG A  66     -38.407   6.047  -6.276  1.00 14.680          N  
ATOM   1116  CZ  ARG A  66     -38.406   4.782  -5.787  1.00 14.680          C  
ATOM   1117  NH1 ARG A  66     -37.859   3.774  -6.458  1.00 14.680          N  
ATOM   1118  NH2 ARG A  66     -38.968   4.549  -4.608  1.00 14.680          N  
ATOM   1119  H   ARG A  66     -33.720   5.396  -9.383  1.00 12.060          H  
ATOM   1120  HA  ARG A  66     -36.603   5.851 -10.050  1.00 12.790          H  
ATOM   1121 1HB  ARG A  66     -34.798   7.695  -8.481  1.00 17.620          H  
ATOM   1122 2HB  ARG A  66     -36.387   8.145  -9.062  1.00 17.620          H  
ATOM   1123 1HG  ARG A  66     -35.864   5.898  -7.078  1.00 17.620          H  
ATOM   1124 2HG  ARG A  66     -36.299   7.556  -6.646  1.00 17.620          H  
ATOM   1125 1HD  ARG A  66     -38.372   7.358  -7.877  1.00 17.620          H  
ATOM   1126 2HD  ARG A  66     -37.997   5.668  -8.262  1.00 17.620          H  
ATOM   1127  HE  ARG A  66     -38.843   6.767  -5.714  1.00 17.620          H  
ATOM   1128 1HH1 ARG A  66     -37.410   3.908  -7.383  1.00 17.620          H  
ATOM   1129 2HH1 ARG A  66     -37.877   2.846  -6.068  1.00 17.620          H  
ATOM   1130 1HH2 ARG A  66     -39.388   5.310  -4.089  1.00 17.620          H  
ATOM   1131 2HH2 ARG A  66     -38.980   3.615  -4.225  1.00 17.620          H  
ATOM   1132  N   GLN A  67     -36.060   7.428 -11.910  1.00 10.840          N  
ATOM   1133  CA  GLN A  67     -35.768   8.144 -13.150  1.00 11.030          C  
ATOM   1134  C   GLN A  67     -36.010   9.646 -13.025  1.00 11.390          C  
ATOM   1135  O   GLN A  67     -35.998  10.379 -14.015  1.00 11.470          O  
ATOM   1136  CB  GLN A  67     -36.601   7.548 -14.284  1.00 15.370          C  
ATOM   1137  CG  GLN A  67     -36.268   6.087 -14.583  1.00 15.370          C  
ATOM   1138  CD  GLN A  67     -34.870   5.948 -15.132  1.00 15.370          C  
ATOM   1139  OE1 GLN A  67     -34.568   6.511 -16.208  1.00 15.370          O  
ATOM   1140  NE2 GLN A  67     -34.004   5.225 -14.416  1.00 15.370          N  
ATOM   1141  H   GLN A  67     -37.032   7.290 -11.663  1.00 13.010          H  
ATOM   1142  HA  GLN A  67     -34.714   8.004 -13.386  1.00 13.240          H  
ATOM   1143 1HB  GLN A  67     -37.661   7.624 -14.043  1.00 18.440          H  
ATOM   1144 2HB  GLN A  67     -36.424   8.120 -15.185  1.00 18.440          H  
ATOM   1145 1HG  GLN A  67     -36.324   5.513 -13.659  1.00 18.440          H  
ATOM   1146 2HG  GLN A  67     -36.969   5.690 -15.311  1.00 18.440          H  
ATOM   1147 1HE2 GLN A  67     -33.056   5.110 -14.725  1.00 18.440          H  
ATOM   1148 2HE2 GLN A  67     -34.281   4.781 -13.558  1.00 18.440          H  
ATOM   1149  N   ASP A  68     -36.191  10.121 -11.799  1.00 11.810          N  
ATOM   1150  CA  ASP A  68     -36.531  11.519 -11.527  1.00 12.390          C  
ATOM   1151  C   ASP A  68     -35.337  12.465 -11.634  1.00 11.920          C  
ATOM   1152  O   ASP A  68     -34.880  13.044 -10.635  1.00 12.020          O  
ATOM   1153  CB  ASP A  68     -37.123  11.612 -10.127  1.00 17.110          C  
ATOM   1154  CG  ASP A  68     -38.452  10.866 -10.002  1.00 17.110          C  
ATOM   1155  OD1 ASP A  68     -39.232  10.873 -10.930  1.00 17.110          O  
ATOM   1156  OD2 ASP A  68     -38.654  10.263  -8.975  1.00 17.110          O  
ATOM   1157  H   ASP A  68     -36.139   9.470 -11.032  1.00 14.170          H  
ATOM   1158  HA  ASP A  68     -37.280  11.835 -12.255  1.00 14.870          H  
ATOM   1159 1HB  ASP A  68     -36.417  11.202  -9.404  1.00 20.540          H  
ATOM   1160 2HB  ASP A  68     -37.284  12.661  -9.872  1.00 20.540          H  
ATOM   1161  N   ASP A  69     -34.855  12.595 -12.874  1.00 11.600          N  
ATOM   1162  CA  ASP A  69     -33.699  13.392 -13.274  1.00 11.360          C  
ATOM   1163  C   ASP A  69     -32.449  13.041 -12.481  1.00 11.370          C  
ATOM   1164  O   ASP A  69     -31.645  13.921 -12.147  1.00 10.950          O  
ATOM   1165  CB  ASP A  69     -34.022  14.881 -13.124  1.00 16.000          C  
ATOM   1166  CG  ASP A  69     -35.133  15.331 -14.082  1.00 16.000          C  
ATOM   1167  OD1 ASP A  69     -35.005  15.118 -15.271  1.00 16.000          O  
ATOM   1168  OD2 ASP A  69     -36.123  15.837 -13.606  1.00 16.000          O  
ATOM   1169  H   ASP A  69     -35.349  12.049 -13.587  1.00 13.920          H  
ATOM   1170  HA  ASP A  69     -33.502  13.191 -14.326  1.00 13.630          H  
ATOM   1171 1HB  ASP A  69     -34.331  15.093 -12.101  1.00 19.200          H  
ATOM   1172 2HB  ASP A  69     -33.126  15.471 -13.324  1.00 19.200          H  
ATOM   1173  N   LYS A  70     -32.257  11.746 -12.224  1.00 12.020          N  
ATOM   1174  CA  LYS A  70     -31.113  11.302 -11.453  1.00 12.350          C  
ATOM   1175  C   LYS A  70     -29.801  11.494 -12.190  1.00 12.090          C  
ATOM   1176  O   LYS A  70     -28.789  11.797 -11.569  1.00 12.080          O  
ATOM   1177  CB  LYS A  70     -31.284   9.847 -10.996  1.00 17.160          C  
ATOM   1178  CG  LYS A  70     -32.397   9.608  -9.920  1.00 17.160          C  
ATOM   1179  CD  LYS A  70     -32.052  10.243  -8.548  1.00 17.160          C  
ATOM   1180  CE  LYS A  70     -33.118   9.949  -7.479  1.00 17.160          C  
ATOM   1181  NZ  LYS A  70     -32.793  10.605  -6.154  1.00 17.160          N  
ATOM   1182  H   LYS A  70     -32.933  11.068 -12.556  1.00 14.420          H  
ATOM   1183  HA  LYS A  70     -31.062  11.918 -10.566  1.00 14.820          H  
ATOM   1184 1HB  LYS A  70     -31.531   9.227 -11.860  1.00 20.590          H  
ATOM   1185 2HB  LYS A  70     -30.336   9.478 -10.591  1.00 20.590          H  
ATOM   1186 1HG  LYS A  70     -33.344  10.018 -10.278  1.00 20.590          H  
ATOM   1187 2HG  LYS A  70     -32.520   8.534  -9.774  1.00 20.590          H  
ATOM   1188 1HD  LYS A  70     -31.090   9.860  -8.203  1.00 20.590          H  
ATOM   1189 2HD  LYS A  70     -31.979  11.306  -8.636  1.00 20.590          H  
ATOM   1190 1HE  LYS A  70     -34.083  10.313  -7.830  1.00 20.590          H  
ATOM   1191 2HE  LYS A  70     -33.179   8.878  -7.328  1.00 20.590          H  
ATOM   1192 1HZ  LYS A  70     -33.508  10.384  -5.480  1.00 20.590          H  
ATOM   1193 2HZ  LYS A  70     -31.881  10.264  -5.790  1.00 20.590          H  
ATOM   1194 3HZ  LYS A  70     -32.741  11.599  -6.265  1.00 20.590          H  
ATOM   1195  N   ASP A  71     -29.784  11.381 -13.522  1.00 12.050          N  
ATOM   1196  CA  ASP A  71     -28.498  11.521 -14.204  1.00 12.050          C  
ATOM   1197  C   ASP A  71     -27.847  12.849 -13.873  1.00 11.390          C  
ATOM   1198  O   ASP A  71     -26.654  12.902 -13.556  1.00 11.470          O  
ATOM   1199  CB  ASP A  71     -28.665  11.436 -15.722  1.00 16.870          C  
ATOM   1200  CG  ASP A  71     -28.977  10.050 -16.199  1.00 16.870          C  
ATOM   1201  OD1 ASP A  71     -28.823   9.115 -15.448  1.00 16.870          O  
ATOM   1202  OD2 ASP A  71     -29.384   9.874 -17.331  1.00 16.870          O  
ATOM   1203  H   ASP A  71     -30.626  11.153 -14.027  1.00 14.460          H  
ATOM   1204  HA  ASP A  71     -27.838  10.721 -13.870  1.00 14.460          H  
ATOM   1205 1HB  ASP A  71     -29.463  12.105 -16.039  1.00 20.240          H  
ATOM   1206 2HB  ASP A  71     -27.746  11.776 -16.201  1.00 20.240          H  
ATOM   1207  N   LEU A  72     -28.623  13.929 -13.899  1.00 10.890          N  
ATOM   1208  CA  LEU A  72     -28.027  15.195 -13.555  1.00 10.410          C  
ATOM   1209  C   LEU A  72     -27.798  15.299 -12.074  1.00 10.160          C  
ATOM   1210  O   LEU A  72     -26.729  15.723 -11.656  1.00 10.010          O  
ATOM   1211  CB  LEU A  72     -28.869  16.378 -14.030  1.00 14.770          C  
ATOM   1212  CG  LEU A  72     -28.925  16.645 -15.540  1.00 14.770          C  
ATOM   1213  CD1 LEU A  72     -29.963  17.728 -15.794  1.00 14.770          C  
ATOM   1214  CD2 LEU A  72     -27.524  17.125 -16.049  1.00 14.770          C  
ATOM   1215  H   LEU A  72     -29.596  13.849 -14.158  1.00 13.070          H  
ATOM   1216  HA  LEU A  72     -27.056  15.246 -14.030  1.00 12.490          H  
ATOM   1217 1HB  LEU A  72     -29.891  16.217 -13.687  1.00 17.720          H  
ATOM   1218 2HB  LEU A  72     -28.499  17.269 -13.561  1.00 17.720          H  
ATOM   1219  HG  LEU A  72     -29.222  15.741 -16.069  1.00 17.720          H  
ATOM   1220 1HD1 LEU A  72     -30.021  17.932 -16.863  1.00 17.720          H  
ATOM   1221 2HD1 LEU A  72     -30.938  17.390 -15.438  1.00 17.720          H  
ATOM   1222 3HD1 LEU A  72     -29.679  18.639 -15.268  1.00 17.720          H  
ATOM   1223 1HD2 LEU A  72     -27.583  17.332 -17.118  1.00 17.720          H  
ATOM   1224 2HD2 LEU A  72     -27.234  18.038 -15.523  1.00 17.720          H  
ATOM   1225 3HD2 LEU A  72     -26.769  16.368 -15.885  1.00 17.720          H  
ATOM   1226  N   ARG A  73     -28.724  14.834 -11.242  1.00 10.320          N  
ATOM   1227  CA  ARG A  73     -28.500  15.002  -9.815  1.00 10.340          C  
ATOM   1228  C   ARG A  73     -27.178  14.351  -9.383  1.00 10.300          C  
ATOM   1229  O   ARG A  73     -26.420  14.948  -8.607  1.00 10.320          O  
ATOM   1230  CB  ARG A  73     -29.668  14.416  -9.054  1.00 14.470          C  
ATOM   1231  CG  ARG A  73     -30.975  15.208  -9.235  1.00 14.470          C  
ATOM   1232  CD  ARG A  73     -32.124  14.553  -8.569  1.00 14.470          C  
ATOM   1233  NE  ARG A  73     -33.408  15.146  -8.940  1.00 14.470          N  
ATOM   1234  CZ  ARG A  73     -33.942  16.274  -8.417  1.00 14.470          C  
ATOM   1235  NH1 ARG A  73     -33.293  16.963  -7.493  1.00 14.470          N  
ATOM   1236  NH2 ARG A  73     -35.127  16.702  -8.827  1.00 14.470          N  
ATOM   1237  H   ARG A  73     -29.602  14.432 -11.588  1.00 12.380          H  
ATOM   1238  HA  ARG A  73     -28.449  16.069  -9.599  1.00 12.410          H  
ATOM   1239 1HB  ARG A  73     -29.831  13.400  -9.382  1.00 17.360          H  
ATOM   1240 2HB  ARG A  73     -29.434  14.384  -7.992  1.00 17.360          H  
ATOM   1241 1HG  ARG A  73     -30.840  16.189  -8.791  1.00 17.360          H  
ATOM   1242 2HG  ARG A  73     -31.201  15.331 -10.279  1.00 17.360          H  
ATOM   1243 1HD  ARG A  73     -32.149  13.525  -8.895  1.00 17.360          H  
ATOM   1244 2HD  ARG A  73     -32.016  14.588  -7.490  1.00 17.360          H  
ATOM   1245  HE  ARG A  73     -33.964  14.615  -9.647  1.00 17.360          H  
ATOM   1246 1HH1 ARG A  73     -32.392  16.656  -7.167  1.00 17.360          H  
ATOM   1247 2HH1 ARG A  73     -33.702  17.805  -7.109  1.00 17.360          H  
ATOM   1248 1HH2 ARG A  73     -35.644  16.200  -9.541  1.00 17.360          H  
ATOM   1249 2HH2 ARG A  73     -35.522  17.542  -8.434  1.00 17.360          H  
ATOM   1250  N   GLU A  74     -26.881  13.153  -9.912  1.00 10.440          N  
ATOM   1251  CA  GLU A  74     -25.626  12.486  -9.595  1.00 10.660          C  
ATOM   1252  C   GLU A  74     -24.423  13.242 -10.190  1.00 10.460          C  
ATOM   1253  O   GLU A  74     -23.406  13.403  -9.514  1.00 10.860          O  
ATOM   1254  CB  GLU A  74     -25.669  11.021 -10.051  1.00 14.840          C  
ATOM   1255  CG  GLU A  74     -26.617  10.104  -9.195  1.00 14.840          C  
ATOM   1256  CD  GLU A  74     -26.652   8.669  -9.692  1.00 14.840          C  
ATOM   1257  OE1 GLU A  74     -26.085   8.458 -10.727  1.00 14.840          O  
ATOM   1258  OE2 GLU A  74     -27.193   7.777  -9.015  1.00 14.840          O  
ATOM   1259  H   GLU A  74     -27.551  12.698 -10.538  1.00 12.530          H  
ATOM   1260  HA  GLU A  74     -25.509  12.482  -8.513  1.00 12.790          H  
ATOM   1261 1HB  GLU A  74     -26.037  10.990 -11.082  1.00 17.800          H  
ATOM   1262 2HB  GLU A  74     -24.675  10.602 -10.057  1.00 17.800          H  
ATOM   1263 1HG  GLU A  74     -26.279  10.116  -8.158  1.00 17.800          H  
ATOM   1264 2HG  GLU A  74     -27.627  10.519  -9.230  1.00 17.800          H  
ATOM   1265  N   LYS A  75     -24.526  13.745 -11.432  1.00 10.030          N  
ATOM   1266  CA  LYS A  75     -23.421  14.518 -12.002  1.00 10.060          C  
ATOM   1267  C   LYS A  75     -23.157  15.787 -11.189  1.00  9.630          C  
ATOM   1268  O   LYS A  75     -22.008  16.158 -10.950  1.00 10.050          O  
ATOM   1269  CB  LYS A  75     -23.690  14.878 -13.465  1.00 14.070          C  
ATOM   1270  CG  LYS A  75     -23.593  13.724 -14.444  1.00 14.070          C  
ATOM   1271  CD  LYS A  75     -23.912  14.183 -15.870  1.00 14.070          C  
ATOM   1272  CE  LYS A  75     -23.818  13.029 -16.861  1.00 14.070          C  
ATOM   1273  NZ  LYS A  75     -24.138  13.460 -18.253  1.00 14.070          N  
ATOM   1274  H   LYS A  75     -25.356  13.542 -12.001  1.00 12.040          H  
ATOM   1275  HA  LYS A  75     -22.520  13.909 -11.963  1.00 12.070          H  
ATOM   1276 1HB  LYS A  75     -24.690  15.299 -13.546  1.00 16.890          H  
ATOM   1277 2HB  LYS A  75     -23.000  15.631 -13.787  1.00 16.890          H  
ATOM   1278 1HG  LYS A  75     -22.579  13.325 -14.419  1.00 16.890          H  
ATOM   1279 2HG  LYS A  75     -24.275  12.934 -14.153  1.00 16.890          H  
ATOM   1280 1HD  LYS A  75     -24.926  14.584 -15.894  1.00 16.890          H  
ATOM   1281 2HD  LYS A  75     -23.219  14.972 -16.166  1.00 16.890          H  
ATOM   1282 1HE  LYS A  75     -22.809  12.622 -16.839  1.00 16.890          H  
ATOM   1283 2HE  LYS A  75     -24.521  12.249 -16.563  1.00 16.890          H  
ATOM   1284 1HZ  LYS A  75     -24.066  12.668 -18.877  1.00 16.890          H  
ATOM   1285 2HZ  LYS A  75     -25.078  13.829 -18.285  1.00 16.890          H  
ATOM   1286 3HZ  LYS A  75     -23.486  14.174 -18.544  1.00 16.890          H  
ATOM   1287  N   ARG A  76     -24.223  16.437 -10.721  1.00  8.960          N  
ATOM   1288  CA  ARG A  76     -24.084  17.649  -9.932  1.00  8.650          C  
ATOM   1289  C   ARG A  76     -23.320  17.332  -8.656  1.00  8.180          C  
ATOM   1290  O   ARG A  76     -22.332  18.012  -8.313  1.00  8.050          O  
ATOM   1291  CB  ARG A  76     -25.462  18.241  -9.579  1.00 12.230          C  
ATOM   1292  CG  ARG A  76     -26.052  19.246 -10.596  1.00 12.230          C  
ATOM   1293  CD  ARG A  76     -26.656  18.683 -11.825  1.00 12.230          C  
ATOM   1294  NE  ARG A  76     -27.080  19.760 -12.783  1.00 12.230          N  
ATOM   1295  CZ  ARG A  76     -28.282  20.317 -12.897  1.00 12.230          C  
ATOM   1296  NH1 ARG A  76     -29.318  19.941 -12.165  1.00 12.230          N  
ATOM   1297  NH2 ARG A  76     -28.387  21.277 -13.784  1.00 12.230          N  
ATOM   1298  H   ARG A  76     -25.144  16.089 -10.963  1.00 10.750          H  
ATOM   1299  HA  ARG A  76     -23.519  18.384 -10.507  1.00 10.380          H  
ATOM   1300 1HB  ARG A  76     -26.180  17.434  -9.468  1.00 14.680          H  
ATOM   1301 2HB  ARG A  76     -25.393  18.754  -8.617  1.00 14.680          H  
ATOM   1302 1HG  ARG A  76     -26.792  19.856 -10.103  1.00 14.680          H  
ATOM   1303 2HG  ARG A  76     -25.276  19.841 -10.910  1.00 14.680          H  
ATOM   1304 1HD  ARG A  76     -25.970  18.023 -12.322  1.00 14.680          H  
ATOM   1305 2HD  ARG A  76     -27.531  18.127 -11.533  1.00 14.680          H  
ATOM   1306  HE  ARG A  76     -26.369  20.174 -13.427  1.00 14.680          H  
ATOM   1307 1HH1 ARG A  76     -29.221  19.205 -11.487  1.00 14.680          H  
ATOM   1308 2HH1 ARG A  76     -30.214  20.393 -12.288  1.00 14.680          H  
ATOM   1309 1HH2 ARG A  76     -27.533  21.560 -14.314  1.00 14.680          H  
ATOM   1310 2HH2 ARG A  76     -29.255  21.759 -13.930  1.00 14.680          H  
ATOM   1311  N   CYS A  77     -23.720  16.229  -8.005  1.00  8.120          N  
ATOM   1312  CA  CYS A  77     -23.124  15.792  -6.758  1.00  7.810          C  
ATOM   1313  C   CYS A  77     -21.646  15.481  -6.846  1.00  7.320          C  
ATOM   1314  O   CYS A  77     -20.869  15.986  -6.031  1.00  7.340          O  
ATOM   1315  CB  CYS A  77     -23.796  14.495  -6.285  1.00 11.060          C  
ATOM   1316  SG  CYS A  77     -25.473  14.678  -5.699  1.00 11.060          S  
ATOM   1317  H   CYS A  77     -24.534  15.727  -8.367  1.00  9.740          H  
ATOM   1318  HA  CYS A  77     -23.282  16.571  -6.016  1.00  9.370          H  
ATOM   1319 1HB  CYS A  77     -23.822  13.797  -7.112  1.00 13.270          H  
ATOM   1320 2HB  CYS A  77     -23.203  14.018  -5.520  1.00 13.270          H  
ATOM   1321  HG  CYS A  77     -26.017  14.890  -6.925  1.00 13.270          H  
ATOM   1322  N   PHE A  78     -21.210  14.785  -7.892  1.00  7.220          N  
ATOM   1323  CA  PHE A  78     -19.812  14.390  -7.878  1.00  7.110          C  
ATOM   1324  C   PHE A  78     -18.888  15.315  -8.651  1.00  7.080          C  
ATOM   1325  O   PHE A  78     -17.666  15.221  -8.505  1.00  7.250          O  
ATOM   1326  CB  PHE A  78     -19.683  12.996  -8.457  1.00 10.000          C  
ATOM   1327  CG  PHE A  78     -20.592  12.064  -7.799  1.00 10.000          C  
ATOM   1328  CD1 PHE A  78     -21.476  11.368  -8.571  1.00 10.000          C  
ATOM   1329  CD2 PHE A  78     -20.659  11.927  -6.427  1.00 10.000          C  
ATOM   1330  CE1 PHE A  78     -22.385  10.553  -8.018  1.00 10.000          C  
ATOM   1331  CE2 PHE A  78     -21.588  11.097  -5.878  1.00 10.000          C  
ATOM   1332  CZ  PHE A  78     -22.450  10.413  -6.694  1.00 10.000          C  
ATOM   1333  H   PHE A  78     -21.877  14.408  -8.578  1.00  8.660          H  
ATOM   1334  HA  PHE A  78     -19.469  14.382  -6.845  1.00  8.530          H  
ATOM   1335 1HB  PHE A  78     -19.904  13.014  -9.523  1.00 12.000          H  
ATOM   1336 2HB  PHE A  78     -18.673  12.631  -8.321  1.00 12.000          H  
ATOM   1337  HD1 PHE A  78     -21.452  11.483  -9.656  1.00 12.000          H  
ATOM   1338  HD2 PHE A  78     -19.981  12.483  -5.781  1.00 12.000          H  
ATOM   1339  HE1 PHE A  78     -23.071  10.024  -8.641  1.00 12.000          H  
ATOM   1340  HE2 PHE A  78     -21.655  10.984  -4.802  1.00 12.000          H  
ATOM   1341  HZ  PHE A  78     -23.201   9.757  -6.282  1.00 12.000          H  
ATOM   1342  N   ILE A  79     -19.423  16.198  -9.484  1.00  7.140          N  
ATOM   1343  CA  ILE A  79     -18.547  17.075 -10.228  1.00  7.420          C  
ATOM   1344  C   ILE A  79     -18.284  18.365  -9.492  1.00  7.730          C  
ATOM   1345  O   ILE A  79     -17.132  18.760  -9.345  1.00  8.140          O  
ATOM   1346  CB  ILE A  79     -19.101  17.412 -11.607  1.00 10.280          C  
ATOM   1347  CG1 ILE A  79     -19.218  16.138 -12.476  1.00 10.280          C  
ATOM   1348  CG2 ILE A  79     -18.170  18.392 -12.240  1.00 10.280          C  
ATOM   1349  CD1 ILE A  79     -20.011  16.319 -13.752  1.00 10.280          C  
ATOM   1350  H   ILE A  79     -20.434  16.232  -9.652  1.00  8.570          H  
ATOM   1351  HA  ILE A  79     -17.593  16.583 -10.358  1.00  8.900          H  
ATOM   1352  HB  ILE A  79     -20.100  17.851 -11.514  1.00 12.330          H  
ATOM   1353 1HG1 ILE A  79     -18.232  15.811 -12.754  1.00 12.330          H  
ATOM   1354 2HG1 ILE A  79     -19.699  15.357 -11.883  1.00 12.330          H  
ATOM   1355 1HG2 ILE A  79     -18.537  18.626 -13.150  1.00 12.330          H  
ATOM   1356 2HG2 ILE A  79     -18.094  19.288 -11.671  1.00 12.330          H  
ATOM   1357 3HG2 ILE A  79     -17.183  17.948 -12.340  1.00 12.330          H  
ATOM   1358 1HD1 ILE A  79     -20.052  15.371 -14.287  1.00 12.330          H  
ATOM   1359 2HD1 ILE A  79     -21.010  16.632 -13.488  1.00 12.330          H  
ATOM   1360 3HD1 ILE A  79     -19.553  17.054 -14.385  1.00 12.330          H  
ATOM   1361  N   CYS A  80     -19.340  19.036  -9.041  1.00  7.800          N  
ATOM   1362  CA  CYS A  80     -19.158  20.325  -8.392  1.00  8.390          C  
ATOM   1363  C   CYS A  80     -19.496  20.226  -6.906  1.00  8.580          C  
ATOM   1364  O   CYS A  80     -18.866  20.882  -6.077  1.00  9.250          O  
ATOM   1365  CB  CYS A  80     -20.039  21.386  -9.051  1.00 11.510          C  
ATOM   1366  SG  CYS A  80     -19.723  21.621 -10.828  1.00 11.510          S  
ATOM   1367  H   CYS A  80     -20.280  18.670  -9.160  1.00  9.360          H  
ATOM   1368  HA  CYS A  80     -18.116  20.623  -8.492  1.00 10.070          H  
ATOM   1369 1HB  CYS A  80     -21.092  21.109  -8.933  1.00 13.810          H  
ATOM   1370 2HB  CYS A  80     -19.893  22.343  -8.553  1.00 13.810          H  
ATOM   1371  N   GLY A  81     -20.479  19.381  -6.562  1.00  8.220          N  
ATOM   1372  CA  GLY A  81     -20.918  19.253  -5.178  1.00  8.610          C  
ATOM   1373  C   GLY A  81     -21.854  20.390  -4.798  1.00  9.160          C  
ATOM   1374  O   GLY A  81     -22.015  20.707  -3.614  1.00  9.700          O  
ATOM   1375  H   GLY A  81     -20.976  18.844  -7.273  1.00  9.860          H  
ATOM   1376 1HA  GLY A  81     -21.432  18.299  -5.054  1.00 10.330          H  
ATOM   1377 2HA  GLY A  81     -20.053  19.240  -4.518  1.00 10.330          H  
ATOM   1378  N   ARG A  82     -22.454  21.015  -5.814  1.00  9.180          N  
ATOM   1379  CA  ARG A  82     -23.356  22.139  -5.644  1.00  9.900          C  
ATOM   1380  C   ARG A  82     -24.585  21.971  -6.521  1.00  9.860          C  
ATOM   1381  O   ARG A  82     -24.500  21.554  -7.686  1.00  9.500          O  
ATOM   1382  CB  ARG A  82     -22.662  23.448  -6.002  1.00 13.570          C  
ATOM   1383  CG  ARG A  82     -21.459  23.824  -5.117  1.00 13.570          C  
ATOM   1384  CD  ARG A  82     -21.868  24.195  -3.730  1.00 13.570          C  
ATOM   1385  NE  ARG A  82     -20.737  24.628  -2.929  1.00 13.570          N  
ATOM   1386  CZ  ARG A  82     -19.906  23.814  -2.234  1.00 13.570          C  
ATOM   1387  NH1 ARG A  82     -20.061  22.496  -2.234  1.00 13.570          N  
ATOM   1388  NH2 ARG A  82     -18.913  24.353  -1.536  1.00 13.570          N  
ATOM   1389  H   ARG A  82     -22.285  20.676  -6.752  1.00 11.020          H  
ATOM   1390  HA  ARG A  82     -23.695  22.173  -4.610  1.00 11.880          H  
ATOM   1391 1HB  ARG A  82     -22.307  23.395  -7.033  1.00 16.290          H  
ATOM   1392 2HB  ARG A  82     -23.384  24.263  -5.946  1.00 16.290          H  
ATOM   1393 1HG  ARG A  82     -20.757  22.993  -5.068  1.00 16.290          H  
ATOM   1394 2HG  ARG A  82     -20.955  24.684  -5.554  1.00 16.290          H  
ATOM   1395 1HD  ARG A  82     -22.585  25.015  -3.775  1.00 16.290          H  
ATOM   1396 2HD  ARG A  82     -22.330  23.351  -3.231  1.00 16.290          H  
ATOM   1397  HE  ARG A  82     -20.559  25.623  -2.883  1.00 16.290          H  
ATOM   1398 1HH1 ARG A  82     -20.819  22.030  -2.763  1.00 16.290          H  
ATOM   1399 2HH1 ARG A  82     -19.426  21.917  -1.708  1.00 16.290          H  
ATOM   1400 1HH2 ARG A  82     -18.786  25.356  -1.528  1.00 16.290          H  
ATOM   1401 2HH2 ARG A  82     -18.284  23.763  -1.010  1.00 16.290          H  
ATOM   1402  N   GLU A  83     -25.731  22.304  -5.947  1.00 10.410          N  
ATOM   1403  CA  GLU A  83     -26.996  22.162  -6.624  1.00 10.610          C  
ATOM   1404  C   GLU A  83     -27.068  22.954  -7.912  1.00 11.070          C  
ATOM   1405  O   GLU A  83     -26.578  24.085  -8.011  1.00 11.400          O  
ATOM   1406  CB  GLU A  83     -28.127  22.596  -5.692  1.00 14.770          C  
ATOM   1407  CG  GLU A  83     -28.274  21.728  -4.442  1.00 14.770          C  
ATOM   1408  CD  GLU A  83     -27.365  22.159  -3.315  1.00 14.770          C  
ATOM   1409  OE1 GLU A  83     -26.590  23.075  -3.515  1.00 14.770          O  
ATOM   1410  OE2 GLU A  83     -27.428  21.571  -2.268  1.00 14.770          O  
ATOM   1411  H   GLU A  83     -25.735  22.655  -4.983  1.00 12.490          H  
ATOM   1412  HA  GLU A  83     -27.133  21.108  -6.867  1.00 12.730          H  
ATOM   1413 1HB  GLU A  83     -27.967  23.629  -5.380  1.00 17.730          H  
ATOM   1414 2HB  GLU A  83     -29.074  22.564  -6.233  1.00 17.730          H  
ATOM   1415 1HG  GLU A  83     -29.306  21.780  -4.097  1.00 17.730          H  
ATOM   1416 2HG  GLU A  83     -28.057  20.694  -4.703  1.00 17.730          H  
ATOM   1417  N   GLY A  84     -27.664  22.320  -8.906  1.00 11.280          N  
ATOM   1418  CA  GLY A  84     -27.938  22.917 -10.196  1.00 11.910          C  
ATOM   1419  C   GLY A  84     -26.788  22.948 -11.187  1.00 11.670          C  
ATOM   1420  O   GLY A  84     -27.003  23.359 -12.324  1.00 12.290          O  
ATOM   1421  H   GLY A  84     -27.994  21.384  -8.729  1.00 13.540          H  
ATOM   1422 1HA  GLY A  84     -28.779  22.396 -10.646  1.00 14.290          H  
ATOM   1423 2HA  GLY A  84     -28.275  23.939 -10.033  1.00 14.290          H  
ATOM   1424  N   HIS A  85     -25.577  22.502 -10.821  1.00 10.890          N  
ATOM   1425  CA  HIS A  85     -24.510  22.639 -11.819  1.00 10.790          C  
ATOM   1426  C   HIS A  85     -23.520  21.449 -11.969  1.00 10.110          C  
ATOM   1427  O   HIS A  85     -23.080  20.856 -10.983  1.00  9.580          O  
ATOM   1428  CB  HIS A  85     -23.730  23.918 -11.490  1.00 15.150          C  
ATOM   1429  CG  HIS A  85     -24.522  25.224 -11.469  1.00 15.150          C  
ATOM   1430  ND1 HIS A  85     -25.326  25.619 -10.390  1.00 15.150          N  
ATOM   1431  CD2 HIS A  85     -24.608  26.222 -12.382  1.00 15.150          C  
ATOM   1432  CE1 HIS A  85     -25.869  26.789 -10.663  1.00 15.150          C  
ATOM   1433  NE2 HIS A  85     -25.452  27.181 -11.858  1.00 15.150          N  
ATOM   1434  H   HIS A  85     -25.386  22.152  -9.874  1.00 13.070          H  
ATOM   1435  HA  HIS A  85     -24.959  22.780 -12.794  1.00 12.950          H  
ATOM   1436 1HB  HIS A  85     -23.245  23.803 -10.525  1.00 18.180          H  
ATOM   1437 2HB  HIS A  85     -22.970  24.049 -12.250  1.00 18.180          H  
ATOM   1438  HD1 HIS A  85     -25.655  25.048  -9.592  1.00 18.180          H  
ATOM   1439  HD2 HIS A  85     -24.159  26.375 -13.360  1.00 18.180          H  
ATOM   1440  HE1 HIS A  85     -26.536  27.263  -9.945  1.00 18.180          H  
ATOM   1441  N   ILE A  86     -23.135  21.181 -13.226  1.00 10.290          N  
ATOM   1442  CA  ILE A  86     -22.126  20.161 -13.627  1.00  9.850          C  
ATOM   1443  C   ILE A  86     -20.890  20.807 -14.275  1.00  9.720          C  
ATOM   1444  O   ILE A  86     -20.814  22.023 -14.405  1.00 10.070          O  
ATOM   1445  CB  ILE A  86     -22.679  19.095 -14.609  1.00 13.970          C  
ATOM   1446  CG1 ILE A  86     -23.127  19.719 -15.950  1.00 13.970          C  
ATOM   1447  CG2 ILE A  86     -23.828  18.440 -13.949  1.00 13.970          C  
ATOM   1448  CD1 ILE A  86     -23.380  18.717 -17.064  1.00 13.970          C  
ATOM   1449  H   ILE A  86     -23.662  21.705 -13.939  1.00 12.350          H  
ATOM   1450  HA  ILE A  86     -21.793  19.641 -12.727  1.00 11.820          H  
ATOM   1451  HB  ILE A  86     -21.926  18.354 -14.820  1.00 16.760          H  
ATOM   1452 1HG1 ILE A  86     -24.044  20.239 -15.783  1.00 16.760          H  
ATOM   1453 2HG1 ILE A  86     -22.393  20.427 -16.288  1.00 16.760          H  
ATOM   1454 1HG2 ILE A  86     -24.254  17.667 -14.568  1.00 16.760          H  
ATOM   1455 2HG2 ILE A  86     -23.491  18.011 -13.018  1.00 16.760          H  
ATOM   1456 3HG2 ILE A  86     -24.565  19.196 -13.756  1.00 16.760          H  
ATOM   1457 1HD1 ILE A  86     -23.705  19.257 -17.956  1.00 16.760          H  
ATOM   1458 2HD1 ILE A  86     -22.459  18.175 -17.285  1.00 16.760          H  
ATOM   1459 3HD1 ILE A  86     -24.153  18.011 -16.781  1.00 16.760          H  
ATOM   1460  N   LYS A  87     -19.929  20.005 -14.746  1.00  9.380          N  
ATOM   1461  CA  LYS A  87     -18.676  20.553 -15.303  1.00  9.360          C  
ATOM   1462  C   LYS A  87     -18.848  21.527 -16.472  1.00 10.050          C  
ATOM   1463  O   LYS A  87     -18.020  22.409 -16.674  1.00 10.230          O  
ATOM   1464  CB  LYS A  87     -17.733  19.422 -15.765  1.00 13.110          C  
ATOM   1465  CG  LYS A  87     -18.223  18.586 -16.933  1.00 13.110          C  
ATOM   1466  CD  LYS A  87     -17.249  17.443 -17.215  1.00 13.110          C  
ATOM   1467  CE  LYS A  87     -17.695  16.613 -18.419  1.00 13.110          C  
ATOM   1468  NZ  LYS A  87     -16.764  15.474 -18.691  1.00 13.110          N  
ATOM   1469  H   LYS A  87     -20.057  19.005 -14.681  1.00 11.260          H  
ATOM   1470  HA  LYS A  87     -18.177  21.100 -14.502  1.00 11.230          H  
ATOM   1471 1HB  LYS A  87     -16.818  19.879 -16.112  1.00 15.730          H  
ATOM   1472 2HB  LYS A  87     -17.454  18.774 -14.971  1.00 15.730          H  
ATOM   1473 1HG  LYS A  87     -19.215  18.188 -16.729  1.00 15.730          H  
ATOM   1474 2HG  LYS A  87     -18.267  19.205 -17.821  1.00 15.730          H  
ATOM   1475 1HD  LYS A  87     -16.256  17.853 -17.408  1.00 15.730          H  
ATOM   1476 2HD  LYS A  87     -17.192  16.795 -16.339  1.00 15.730          H  
ATOM   1477 1HE  LYS A  87     -18.692  16.217 -18.228  1.00 15.730          H  
ATOM   1478 2HE  LYS A  87     -17.734  17.256 -19.299  1.00 15.730          H  
ATOM   1479 1HZ  LYS A  87     -17.093  14.953 -19.492  1.00 15.730          H  
ATOM   1480 2HZ  LYS A  87     -15.837  15.832 -18.880  1.00 15.730          H  
ATOM   1481 3HZ  LYS A  87     -16.728  14.864 -17.887  1.00 15.730          H  
ATOM   1482  N   LYS A  88     -19.938  21.398 -17.227  1.00 10.580          N  
ATOM   1483  CA  LYS A  88     -20.192  22.280 -18.361  1.00 11.430          C  
ATOM   1484  C   LYS A  88     -20.949  23.535 -17.930  1.00 11.770          C  
ATOM   1485  O   LYS A  88     -21.248  24.404 -18.753  1.00 12.450          O  
ATOM   1486  CB  LYS A  88     -21.009  21.545 -19.427  1.00 15.660          C  
ATOM   1487  CG  LYS A  88     -20.299  20.370 -20.088  1.00 15.660          C  
ATOM   1488  CD  LYS A  88     -21.179  19.716 -21.151  1.00 15.660          C  
ATOM   1489  CE  LYS A  88     -20.466  18.546 -21.830  1.00 15.660          C  
ATOM   1490  NZ  LYS A  88     -21.326  17.881 -22.855  1.00 15.660          N  
ATOM   1491  H   LYS A  88     -20.586  20.650 -17.041  1.00 12.700          H  
ATOM   1492  HA  LYS A  88     -19.236  22.587 -18.787  1.00 13.720          H  
ATOM   1493 1HB  LYS A  88     -21.929  21.172 -18.974  1.00 18.790          H  
ATOM   1494 2HB  LYS A  88     -21.297  22.248 -20.210  1.00 18.790          H  
ATOM   1495 1HG  LYS A  88     -19.370  20.718 -20.544  1.00 18.790          H  
ATOM   1496 2HG  LYS A  88     -20.057  19.630 -19.334  1.00 18.790          H  
ATOM   1497 1HD  LYS A  88     -22.096  19.350 -20.686  1.00 18.790          H  
ATOM   1498 2HD  LYS A  88     -21.446  20.455 -21.907  1.00 18.790          H  
ATOM   1499 1HE  LYS A  88     -19.562  18.914 -22.313  1.00 18.790          H  
ATOM   1500 2HE  LYS A  88     -20.187  17.812 -21.072  1.00 18.790          H  
ATOM   1501 1HZ  LYS A  88     -20.817  17.117 -23.277  1.00 18.790          H  
ATOM   1502 2HZ  LYS A  88     -22.163  17.524 -22.417  1.00 18.790          H  
ATOM   1503 3HZ  LYS A  88     -21.580  18.549 -23.569  1.00 18.790          H  
ATOM   1504  N   GLU A  89     -21.321  23.584 -16.653  1.00 11.470          N  
ATOM   1505  CA  GLU A  89     -22.114  24.651 -16.067  1.00 11.960          C  
ATOM   1506  C   GLU A  89     -21.335  25.448 -14.996  1.00 11.630          C  
ATOM   1507  O   GLU A  89     -21.522  26.658 -14.881  1.00 12.220          O  
ATOM   1508  CB  GLU A  89     -23.390  24.025 -15.496  1.00 16.550          C  
ATOM   1509  CG  GLU A  89     -24.274  23.332 -16.575  1.00 16.550          C  
ATOM   1510  CD  GLU A  89     -25.483  22.558 -16.047  1.00 16.550          C  
ATOM   1511  OE1 GLU A  89     -25.414  22.023 -14.942  1.00 16.550          O  
ATOM   1512  OE2 GLU A  89     -26.464  22.484 -16.760  1.00 16.550          O  
ATOM   1513  H   GLU A  89     -21.008  22.845 -16.035  1.00 13.760          H  
ATOM   1514  HA  GLU A  89     -22.395  25.342 -16.862  1.00 14.350          H  
ATOM   1515 1HB  GLU A  89     -23.121  23.316 -14.751  1.00 19.860          H  
ATOM   1516 2HB  GLU A  89     -23.992  24.786 -15.024  1.00 19.860          H  
ATOM   1517 1HG  GLU A  89     -24.623  24.097 -17.265  1.00 19.860          H  
ATOM   1518 2HG  GLU A  89     -23.650  22.644 -17.141  1.00 19.860          H  
ATOM   1519  N   CYS A  90     -20.467  24.770 -14.224  1.00 10.810          N  
ATOM   1520  CA  CYS A  90     -19.673  25.372 -13.148  1.00 10.620          C  
ATOM   1521  C   CYS A  90     -18.376  25.971 -13.706  1.00 10.910          C  
ATOM   1522  O   CYS A  90     -17.456  25.207 -14.036  1.00 10.630          O  
ATOM   1523  CB  CYS A  90     -19.212  24.308 -12.155  1.00 14.940          C  
ATOM   1524  SG  CYS A  90     -20.456  23.472 -11.243  1.00 14.940          S  
ATOM   1525  H   CYS A  90     -20.395  23.769 -14.369  1.00 12.970          H  
ATOM   1526  HA  CYS A  90     -20.287  26.096 -12.629  1.00 12.740          H  
ATOM   1527 1HB  CYS A  90     -18.733  23.569 -12.745  1.00 17.930          H  
ATOM   1528 2HB  CYS A  90     -18.487  24.723 -11.458  1.00 17.930          H  
ATOM   1529  N   PRO A  91     -18.196  27.317 -13.684  1.00 11.570          N  
ATOM   1530  CA  PRO A  91     -17.039  28.024 -14.221  1.00 12.050          C  
ATOM   1531  C   PRO A  91     -15.719  27.441 -13.740  1.00 11.690          C  
ATOM   1532  O   PRO A  91     -14.740  27.407 -14.485  1.00 12.010          O  
ATOM   1533  CB  PRO A  91     -17.236  29.441 -13.662  1.00 18.080          C  
ATOM   1534  CG  PRO A  91     -18.730  29.585 -13.542  1.00 18.080          C  
ATOM   1535  CD  PRO A  91     -19.210  28.223 -13.078  1.00 18.080          C  
ATOM   1536  HA  PRO A  91     -17.090  28.020 -15.320  1.00 14.460          H  
ATOM   1537 1HB  PRO A  91     -16.711  29.545 -12.699  1.00 21.690          H  
ATOM   1538 2HB  PRO A  91     -16.789  30.175 -14.347  1.00 21.690          H  
ATOM   1539 1HG  PRO A  91     -18.984  30.391 -12.833  1.00 21.690          H  
ATOM   1540 2HG  PRO A  91     -19.162  29.871 -14.513  1.00 21.690          H  
ATOM   1541 1HD  PRO A  91     -19.212  28.151 -11.983  1.00 21.690          H  
ATOM   1542 2HD  PRO A  91     -20.202  28.075 -13.510  1.00 21.690          H  
ATOM   1543  N   GLN A  92     -15.689  26.975 -12.488  1.00 11.190          N  
ATOM   1544  CA  GLN A  92     -14.481  26.379 -11.962  1.00 11.030          C  
ATOM   1545  C   GLN A  92     -14.768  25.118 -11.156  1.00 10.360          C  
ATOM   1546  O   GLN A  92     -14.307  25.004 -10.017  1.00 10.260          O  
ATOM   1547  CB  GLN A  92     -13.718  27.389 -11.089  1.00 15.510          C  
ATOM   1548  CG  GLN A  92     -13.221  28.628 -11.833  1.00 15.510          C  
ATOM   1549  CD  GLN A  92     -12.422  29.564 -10.950  1.00 15.510          C  
ATOM   1550  OE1 GLN A  92     -12.798  29.842  -9.806  1.00 15.510          O  
ATOM   1551  NE2 GLN A  92     -11.309  30.061 -11.474  1.00 15.510          N  
ATOM   1552  H   GLN A  92     -16.496  27.037 -11.882  1.00 13.430          H  
ATOM   1553  HA  GLN A  92     -13.844  26.096 -12.800  1.00 13.240          H  
ATOM   1554 1HB  GLN A  92     -14.360  27.721 -10.276  1.00 18.610          H  
ATOM   1555 2HB  GLN A  92     -12.849  26.904 -10.643  1.00 18.610          H  
ATOM   1556 1HG  GLN A  92     -12.593  28.310 -12.664  1.00 18.610          H  
ATOM   1557 2HG  GLN A  92     -14.077  29.181 -12.207  1.00 18.610          H  
ATOM   1558 1HE2 GLN A  92     -10.739  30.686 -10.940  1.00 18.610          H  
ATOM   1559 2HE2 GLN A  92     -11.041  29.811 -12.406  1.00 18.610          H  
ATOM   1560  N   PHE A  93     -15.416  24.110 -11.762  1.00 10.090          N  
ATOM   1561  CA  PHE A  93     -15.726  22.869 -11.018  1.00  9.670          C  
ATOM   1562  C   PHE A  93     -14.476  22.200 -10.455  1.00 10.130          C  
ATOM   1563  O   PHE A  93     -14.528  21.505  -9.440  1.00 10.460          O  
ATOM   1564  CB  PHE A  93     -16.411  21.826 -11.891  1.00 13.710          C  
ATOM   1565  CG  PHE A  93     -15.537  21.061 -12.793  1.00 13.710          C  
ATOM   1566  CD1 PHE A  93     -15.010  19.864 -12.367  1.00 13.710          C  
ATOM   1567  CD2 PHE A  93     -15.238  21.507 -14.063  1.00 13.710          C  
ATOM   1568  CE1 PHE A  93     -14.204  19.126 -13.172  1.00 13.710          C  
ATOM   1569  CE2 PHE A  93     -14.414  20.766 -14.880  1.00 13.710          C  
ATOM   1570  CZ  PHE A  93     -13.898  19.571 -14.427  1.00 13.710          C  
ATOM   1571  H   PHE A  93     -15.810  24.259 -12.702  1.00 12.110          H  
ATOM   1572  HA  PHE A  93     -16.390  23.119 -10.187  1.00 11.600          H  
ATOM   1573 1HB  PHE A  93     -16.904  21.125 -11.243  1.00 16.450          H  
ATOM   1574 2HB  PHE A  93     -17.139  22.275 -12.488  1.00 16.450          H  
ATOM   1575  HD1 PHE A  93     -15.253  19.503 -11.358  1.00 16.450          H  
ATOM   1576  HD2 PHE A  93     -15.657  22.455 -14.422  1.00 16.450          H  
ATOM   1577  HE1 PHE A  93     -13.800  18.188 -12.810  1.00 16.450          H  
ATOM   1578  HE2 PHE A  93     -14.174  21.118 -15.879  1.00 16.450          H  
ATOM   1579  HZ  PHE A  93     -13.247  18.977 -15.062  1.00 16.450          H  
ATOM   1580  N   LYS A  94     -13.340  22.471 -11.088  1.00 10.350          N  
ATOM   1581  CA  LYS A  94     -12.044  21.906 -10.749  1.00 10.990          C  
ATOM   1582  C   LYS A  94     -11.603  22.238  -9.322  1.00 10.980          C  
ATOM   1583  O   LYS A  94     -10.680  21.626  -8.789  1.00 11.450          O  
ATOM   1584  CB  LYS A  94     -10.989  22.371 -11.742  1.00 15.130          C  
ATOM   1585  CG  LYS A  94     -11.166  21.786 -13.137  1.00 15.130          C  
ATOM   1586  CD  LYS A  94     -10.068  22.238 -14.075  1.00 15.130          C  
ATOM   1587  CE  LYS A  94     -10.237  21.622 -15.451  1.00 15.130          C  
ATOM   1588  NZ  LYS A  94      -9.174  22.072 -16.399  1.00 15.130          N  
ATOM   1589  H   LYS A  94     -13.399  23.104 -11.873  1.00 12.420          H  
ATOM   1590  HA  LYS A  94     -12.127  20.824 -10.837  1.00 13.190          H  
ATOM   1591 1HB  LYS A  94     -11.026  23.457 -11.825  1.00 18.160          H  
ATOM   1592 2HB  LYS A  94      -9.998  22.106 -11.377  1.00 18.160          H  
ATOM   1593 1HG  LYS A  94     -11.189  20.696 -13.091  1.00 18.160          H  
ATOM   1594 2HG  LYS A  94     -12.120  22.118 -13.533  1.00 18.160          H  
ATOM   1595 1HD  LYS A  94     -10.084  23.324 -14.164  1.00 18.160          H  
ATOM   1596 2HD  LYS A  94      -9.101  21.932 -13.669  1.00 18.160          H  
ATOM   1597 1HE  LYS A  94     -10.193  20.542 -15.356  1.00 18.160          H  
ATOM   1598 2HE  LYS A  94     -11.212  21.900 -15.850  1.00 18.160          H  
ATOM   1599 1HZ  LYS A  94      -9.317  21.640 -17.302  1.00 18.160          H  
ATOM   1600 2HZ  LYS A  94      -9.212  23.078 -16.499  1.00 18.160          H  
ATOM   1601 3HZ  LYS A  94      -8.269  21.802 -16.038  1.00 18.160          H  
ATOM   1602  N   GLY A  95     -12.215  23.249  -8.712  1.00 10.640          N  
ATOM   1603  CA  GLY A  95     -11.856  23.635  -7.360  1.00 10.780          C  
ATOM   1604  C   GLY A  95     -12.516  22.779  -6.268  1.00 10.970          C  
ATOM   1605  O   GLY A  95     -12.161  22.900  -5.088  1.00 10.940          O  
ATOM   1606  H   GLY A  95     -12.973  23.746  -9.189  1.00 12.770          H  
ATOM   1607 1HA  GLY A  95     -10.774  23.587  -7.254  1.00 12.940          H  
ATOM   1608 2HA  GLY A  95     -12.137  24.677  -7.213  1.00 12.940          H  
ATOM   1609  N   SER A  96     -13.428  21.860  -6.625  1.00 11.370          N  
ATOM   1610  CA  SER A  96     -14.116  21.055  -5.606  1.00 11.890          C  
ATOM   1611  C   SER A  96     -13.300  19.852  -5.116  1.00 12.090          C  
ATOM   1612  O   SER A  96     -13.659  18.678  -5.301  1.00 12.410          O  
ATOM   1613  CB  SER A  96     -15.488  20.629  -6.094  1.00 16.440          C  
ATOM   1614  OG  SER A  96     -16.320  21.760  -6.256  1.00 16.440          O  
ATOM   1615  H   SER A  96     -13.700  21.759  -7.609  1.00 13.640          H  
ATOM   1616  HA  SER A  96     -14.288  21.698  -4.742  1.00 14.270          H  
ATOM   1617 1HB  SER A  96     -15.397  20.098  -7.048  1.00 19.730          H  
ATOM   1618 2HB  SER A  96     -15.937  19.945  -5.377  1.00 19.730          H  
ATOM   1619  HG  SER A  96     -17.239  21.422  -6.306  1.00 19.730          H  
ATOM   1620  N   SER A  97     -12.209  20.184  -4.443  1.00 12.090          N  
ATOM   1621  CA  SER A  97     -11.257  19.217  -3.932  1.00 12.460          C  
ATOM   1622  C   SER A  97     -11.941  18.224  -3.013  1.00 12.840          C  
ATOM   1623  O   SER A  97     -12.824  18.578  -2.229  1.00 13.350          O  
ATOM   1624  CB  SER A  97     -10.138  19.908  -3.194  1.00 17.300          C  
ATOM   1625  OG  SER A  97      -9.267  18.964  -2.637  1.00 17.300          O  
ATOM   1626  H   SER A  97     -12.038  21.187  -4.343  1.00 14.510          H  
ATOM   1627  HA  SER A  97     -10.831  18.674  -4.776  1.00 14.950          H  
ATOM   1628 1HB  SER A  97      -9.594  20.556  -3.880  1.00 20.760          H  
ATOM   1629 2HB  SER A  97     -10.553  20.536  -2.406  1.00 20.760          H  
ATOM   1630  HG  SER A  97      -8.595  19.468  -2.171  1.00 20.760          H  
ATOM   1631  N   GLY A  98     -11.540  16.965  -3.140  1.00 12.780          N  
ATOM   1632  CA  GLY A  98     -12.072  15.848  -2.370  1.00 13.300          C  
ATOM   1633  C   GLY A  98     -13.084  15.026  -3.173  1.00 13.100          C  
ATOM   1634  O   GLY A  98     -13.307  13.852  -2.864  1.00 13.300          O  
ATOM   1635  H   GLY A  98     -10.791  16.783  -3.794  1.00 15.340          H  
ATOM   1636 1HA  GLY A  98     -11.252  15.206  -2.052  1.00 15.960          H  
ATOM   1637 2HA  GLY A  98     -12.550  16.229  -1.468  1.00 15.960          H  
ATOM   1638  N   SER A  99     -13.642  15.612  -4.244  1.00 12.870          N  
ATOM   1639  CA  SER A  99     -14.592  14.910  -5.113  1.00 12.840          C  
ATOM   1640  C   SER A  99     -13.949  14.636  -6.467  1.00 12.640          C  
ATOM   1641  O   SER A  99     -14.512  13.932  -7.318  1.00 12.840          O  
ATOM   1642  CB  SER A  99     -15.852  15.740  -5.308  1.00 17.990          C  
ATOM   1643  OG  SER A  99     -16.546  15.921  -4.099  1.00 17.990          O  
ATOM   1644  H   SER A  99     -13.461  16.601  -4.452  1.00 15.440          H  
ATOM   1645  HA  SER A  99     -14.858  13.956  -4.655  1.00 15.410          H  
ATOM   1646 1HB  SER A  99     -15.577  16.714  -5.723  1.00 21.590          H  
ATOM   1647 2HB  SER A  99     -16.502  15.248  -6.036  1.00 21.590          H  
ATOM   1648  HG  SER A  99     -17.334  16.417  -4.325  1.00 21.590          H  
ATOM   1649  N   LEU A 100     -12.779  15.242  -6.653  1.00 12.380          N  
ATOM   1650  CA  LEU A 100     -12.019  15.216  -7.892  1.00 12.280          C  
ATOM   1651  C   LEU A 100     -10.750  14.364  -7.838  1.00 12.440          C  
ATOM   1652  O   LEU A 100     -10.174  14.133  -6.772  1.00 12.630          O  
ATOM   1653  CB  LEU A 100     -11.626  16.637  -8.254  1.00 17.230          C  
ATOM   1654  CG  LEU A 100     -12.757  17.661  -8.377  1.00 17.230          C  
ATOM   1655  CD1 LEU A 100     -12.146  18.983  -8.575  1.00 17.230          C  
ATOM   1656  CD2 LEU A 100     -13.681  17.344  -9.543  1.00 17.230          C  
ATOM   1657  H   LEU A 100     -12.409  15.758  -5.871  1.00 14.860          H  
ATOM   1658  HA  LEU A 100     -12.656  14.805  -8.665  1.00 14.740          H  
ATOM   1659 1HB  LEU A 100     -10.912  17.002  -7.522  1.00 20.680          H  
ATOM   1660 2HB  LEU A 100     -11.138  16.588  -9.208  1.00 20.680          H  
ATOM   1661  HG  LEU A 100     -13.339  17.677  -7.470  1.00 20.680          H  
ATOM   1662 1HD1 LEU A 100     -12.937  19.719  -8.648  1.00 20.680          H  
ATOM   1663 2HD1 LEU A 100     -11.500  19.233  -7.734  1.00 20.680          H  
ATOM   1664 3HD1 LEU A 100     -11.561  18.979  -9.488  1.00 20.680          H  
ATOM   1665 1HD2 LEU A 100     -14.463  18.108  -9.597  1.00 20.680          H  
ATOM   1666 2HD2 LEU A 100     -13.119  17.337 -10.472  1.00 20.680          H  
ATOM   1667 3HD2 LEU A 100     -14.140  16.394  -9.386  1.00 20.680          H  
ATOM   1668  N   SER A 101     -10.329  13.916  -9.010  1.00 12.510          N  
ATOM   1669  CA  SER A 101      -9.110  13.164  -9.267  1.00 12.810          C  
ATOM   1670  C   SER A 101      -7.911  14.101  -9.326  1.00 12.690          C  
ATOM   1671  O   SER A 101      -8.043  15.326  -9.270  1.00 12.820          O  
ATOM   1672  CB  SER A 101      -9.190  12.453 -10.603  1.00 17.810          C  
ATOM   1673  OG  SER A 101      -9.016  13.365 -11.671  1.00 17.810          O  
ATOM   1674  H   SER A 101     -10.915  14.116  -9.815  1.00 15.010          H  
ATOM   1675  HA  SER A 101      -8.963  12.442  -8.464  1.00 15.370          H  
ATOM   1676 1HB  SER A 101      -8.436  11.672 -10.655  1.00 21.380          H  
ATOM   1677 2HB  SER A 101     -10.169  11.974 -10.693  1.00 21.380          H  
ATOM   1678  HG  SER A 101      -9.170  12.838 -12.472  1.00 21.380          H  
ATOM   1679  N   SER A 102      -6.720  13.531  -9.484  1.00 12.630          N  
ATOM   1680  CA  SER A 102      -5.476  14.297  -9.592  1.00 12.730          C  
ATOM   1681  C   SER A 102      -5.423  15.202 -10.838  1.00 12.390          C  
ATOM   1682  O   SER A 102      -4.573  16.089 -10.936  1.00 12.300          O  
ATOM   1683  CB  SER A 102      -4.292  13.351  -9.601  1.00 17.780          C  
ATOM   1684  OG  SER A 102      -4.296  12.553 -10.754  1.00 17.780          O  
ATOM   1685  H   SER A 102      -6.655  12.524  -9.527  1.00 15.160          H  
ATOM   1686  HA  SER A 102      -5.399  14.935  -8.711  1.00 15.280          H  
ATOM   1687 1HB  SER A 102      -3.369  13.928  -9.561  1.00 21.340          H  
ATOM   1688 2HB  SER A 102      -4.321  12.719  -8.716  1.00 21.340          H  
ATOM   1689  HG  SER A 102      -3.494  12.021 -10.709  1.00 21.340          H  
ATOM   1690  N   LYS A 103      -6.320  14.954 -11.804  1.00 12.380          N  
ATOM   1691  CA  LYS A 103      -6.417  15.726 -13.039  1.00 12.250          C  
ATOM   1692  C   LYS A 103      -7.592  16.690 -12.963  1.00 11.640          C  
ATOM   1693  O   LYS A 103      -7.971  17.295 -13.969  1.00 11.640          O  
ATOM   1694  CB  LYS A 103      -6.592  14.802 -14.242  1.00 17.200          C  
ATOM   1695  CG  LYS A 103      -5.406  13.889 -14.513  1.00 17.200          C  
ATOM   1696  CD  LYS A 103      -5.648  13.017 -15.742  1.00 17.200          C  
ATOM   1697  CE  LYS A 103      -4.461  12.102 -16.024  1.00 17.200          C  
ATOM   1698  NZ  LYS A 103      -4.702  11.218 -17.204  1.00 17.200          N  
ATOM   1699  H   LYS A 103      -7.005  14.222 -11.653  1.00 14.860          H  
ATOM   1700  HA  LYS A 103      -5.505  16.311 -13.161  1.00 14.700          H  
ATOM   1701 1HB  LYS A 103      -7.471  14.175 -14.086  1.00 20.640          H  
ATOM   1702 2HB  LYS A 103      -6.772  15.399 -15.135  1.00 20.640          H  
ATOM   1703 1HG  LYS A 103      -4.515  14.497 -14.670  1.00 20.640          H  
ATOM   1704 2HG  LYS A 103      -5.236  13.252 -13.642  1.00 20.640          H  
ATOM   1705 1HD  LYS A 103      -6.538  12.406 -15.581  1.00 20.640          H  
ATOM   1706 2HD  LYS A 103      -5.820  13.654 -16.610  1.00 20.640          H  
ATOM   1707 1HE  LYS A 103      -3.580  12.713 -16.215  1.00 20.640          H  
ATOM   1708 2HE  LYS A 103      -4.276  11.479 -15.149  1.00 20.640          H  
ATOM   1709 1HZ  LYS A 103      -3.894  10.630 -17.356  1.00 20.640          H  
ATOM   1710 2HZ  LYS A 103      -5.512  10.637 -17.033  1.00 20.640          H  
ATOM   1711 3HZ  LYS A 103      -4.864  11.785 -18.025  1.00 20.640          H  
ATOM   1712  N   TYR A 104      -8.172  16.801 -11.763  1.00 11.330          N  
ATOM   1713  CA  TYR A 104      -9.336  17.607 -11.439  1.00 10.810          C  
ATOM   1714  C   TYR A 104     -10.605  17.150 -12.136  1.00 10.550          C  
ATOM   1715  O   TYR A 104     -11.474  17.962 -12.427  1.00 10.630          O  
ATOM   1716  CB  TYR A 104      -9.101  19.075 -11.767  1.00 15.340          C  
ATOM   1717  CG  TYR A 104      -7.922  19.662 -11.088  1.00 15.340          C  
ATOM   1718  CD1 TYR A 104      -6.736  19.829 -11.779  1.00 15.340          C  
ATOM   1719  CD2 TYR A 104      -8.019  20.041  -9.767  1.00 15.340          C  
ATOM   1720  CE1 TYR A 104      -5.646  20.367 -11.143  1.00 15.340          C  
ATOM   1721  CE2 TYR A 104      -6.933  20.586  -9.129  1.00 15.340          C  
ATOM   1722  CZ  TYR A 104      -5.746  20.748  -9.812  1.00 15.340          C  
ATOM   1723  OH  TYR A 104      -4.656  21.289  -9.173  1.00 15.340          O  
ATOM   1724  H   TYR A 104      -7.781  16.274 -10.982  1.00 13.600          H  
ATOM   1725  HA  TYR A 104      -9.495  17.526 -10.368  1.00 12.970          H  
ATOM   1726 1HB  TYR A 104      -9.006  19.226 -12.837  1.00 18.410          H  
ATOM   1727 2HB  TYR A 104      -9.965  19.626 -11.436  1.00 18.410          H  
ATOM   1728  HD1 TYR A 104      -6.666  19.526 -12.825  1.00 18.410          H  
ATOM   1729  HD2 TYR A 104      -8.957  19.909  -9.229  1.00 18.410          H  
ATOM   1730  HE1 TYR A 104      -4.709  20.495 -11.684  1.00 18.410          H  
ATOM   1731  HE2 TYR A 104      -7.008  20.886  -8.083  1.00 18.410          H  
ATOM   1732  HH  TYR A 104      -3.913  21.323  -9.782  1.00 18.410          H  
ATOM   1733  N   MET A 105     -10.749  15.851 -12.386  1.00 10.460          N  
ATOM   1734  CA  MET A 105     -11.967  15.355 -13.002  1.00 10.480          C  
ATOM   1735  C   MET A 105     -12.792  14.668 -11.948  1.00 10.340          C  
ATOM   1736  O   MET A 105     -12.259  14.206 -10.949  1.00 10.580          O  
ATOM   1737  CB  MET A 105     -11.623  14.441 -14.166  1.00 14.660          C  
ATOM   1738  CG  MET A 105     -10.843  15.177 -15.224  1.00 14.660          C  
ATOM   1739  SD  MET A 105     -11.838  16.445 -16.011  1.00 14.660          S  
ATOM   1740  CE  MET A 105     -10.617  17.727 -16.179  1.00 14.660          C  
ATOM   1741  H   MET A 105     -10.026  15.176 -12.136  1.00 12.550          H  
ATOM   1742  HA  MET A 105     -12.547  16.194 -13.378  1.00 12.580          H  
ATOM   1743 1HB  MET A 105     -11.025  13.606 -13.811  1.00 17.600          H  
ATOM   1744 2HB  MET A 105     -12.534  14.039 -14.608  1.00 17.600          H  
ATOM   1745 1HG  MET A 105      -9.963  15.649 -14.783  1.00 17.600          H  
ATOM   1746 2HG  MET A 105     -10.506  14.478 -15.986  1.00 17.600          H  
ATOM   1747 1HE  MET A 105     -11.067  18.593 -16.656  1.00 17.600          H  
ATOM   1748 2HE  MET A 105     -10.247  18.005 -15.184  1.00 17.600          H  
ATOM   1749 3HE  MET A 105      -9.786  17.366 -16.782  1.00 17.600          H  
ATOM   1750  N   THR A 106     -14.095  14.585 -12.115  1.00 10.200          N  
ATOM   1751  CA  THR A 106     -14.848  13.897 -11.066  1.00 10.340          C  
ATOM   1752  C   THR A 106     -14.396  12.470 -10.853  1.00 10.560          C  
ATOM   1753  O   THR A 106     -14.095  11.749 -11.809  1.00 10.800          O  
ATOM   1754  CB  THR A 106     -16.351  13.882 -11.316  1.00 14.420          C  
ATOM   1755  OG1 THR A 106     -16.979  13.282 -10.179  1.00 14.420          O  
ATOM   1756  CG2 THR A 106     -16.722  13.100 -12.563  1.00 14.420          C  
ATOM   1757  H   THR A 106     -14.549  14.974 -12.929  1.00 12.240          H  
ATOM   1758  HA  THR A 106     -14.693  14.416 -10.125  1.00 12.410          H  
ATOM   1759  HB  THR A 106     -16.684  14.885 -11.414  1.00 17.300          H  
ATOM   1760  HG1 THR A 106     -16.988  13.947  -9.436  1.00 17.300          H  
ATOM   1761 1HG2 THR A 106     -17.803  13.126 -12.688  1.00 17.300          H  
ATOM   1762 2HG2 THR A 106     -16.247  13.547 -13.430  1.00 17.300          H  
ATOM   1763 3HG2 THR A 106     -16.406  12.066 -12.477  1.00 17.300          H  
ATOM   1764  N   GLN A 107     -14.409  12.033  -9.588  1.00 10.720          N  
ATOM   1765  CA  GLN A 107     -14.080  10.652  -9.263  1.00 11.170          C  
ATOM   1766  C   GLN A 107     -15.286   9.746  -9.536  1.00 11.270          C  
ATOM   1767  O   GLN A 107     -15.168   8.521  -9.495  1.00 11.450          O  
ATOM   1768  CB  GLN A 107     -13.687  10.511  -7.785  1.00 15.460          C  
ATOM   1769  CG  GLN A 107     -12.415  11.222  -7.372  1.00 15.460          C  
ATOM   1770  CD  GLN A 107     -12.159  11.101  -5.866  1.00 15.460          C  
ATOM   1771  OE1 GLN A 107     -12.713  10.192  -5.232  1.00 15.460          O  
ATOM   1772  NE2 GLN A 107     -11.352  11.989  -5.289  1.00 15.460          N  
ATOM   1773  H   GLN A 107     -14.636  12.687  -8.832  1.00 12.860          H  
ATOM   1774  HA  GLN A 107     -13.252  10.329  -9.894  1.00 13.400          H  
ATOM   1775 1HB  GLN A 107     -14.495  10.901  -7.161  1.00 18.550          H  
ATOM   1776 2HB  GLN A 107     -13.572   9.462  -7.549  1.00 18.550          H  
ATOM   1777 1HG  GLN A 107     -11.568  10.805  -7.911  1.00 18.550          H  
ATOM   1778 2HG  GLN A 107     -12.528  12.259  -7.612  1.00 18.550          H  
ATOM   1779 1HE2 GLN A 107     -11.178  11.940  -4.307  1.00 18.550          H  
ATOM   1780 2HE2 GLN A 107     -10.898  12.728  -5.833  1.00 18.550          H  
ATOM   1781  N   GLY A 108     -16.453  10.364  -9.774  1.00 11.390          N  
ATOM   1782  CA  GLY A 108     -17.697   9.654 -10.042  1.00 11.730          C  
ATOM   1783  C   GLY A 108     -18.288   8.978  -8.812  1.00 11.410          C  
ATOM   1784  O   GLY A 108     -18.968   7.958  -8.938  1.00 11.310          O  
ATOM   1785  H   GLY A 108     -16.458  11.382  -9.812  1.00 13.670          H  
ATOM   1786 1HA  GLY A 108     -18.423  10.361 -10.446  1.00 14.080          H  
ATOM   1787 2HA  GLY A 108     -17.522   8.909 -10.816  1.00 14.080          H  
ATOM   1788  N   LYS A 109     -17.998   9.497  -7.625  1.00 11.450          N  
ATOM   1789  CA  LYS A 109     -18.474   8.870  -6.409  1.00 11.420          C  
ATOM   1790  C   LYS A 109     -18.446   9.820  -5.237  1.00 11.120          C  
ATOM   1791  O   LYS A 109     -17.821  10.879  -5.293  1.00 11.190          O  
ATOM   1792  CB  LYS A 109     -17.616   7.652  -6.076  1.00 16.000          C  
ATOM   1793  CG  LYS A 109     -16.148   7.991  -5.794  1.00 16.000          C  
ATOM   1794  CD  LYS A 109     -15.325   6.749  -5.482  1.00 16.000          C  
ATOM   1795  CE  LYS A 109     -13.877   7.115  -5.159  1.00 16.000          C  
ATOM   1796  NZ  LYS A 109     -13.051   5.915  -4.828  1.00 16.000          N  
ATOM   1797  H   LYS A 109     -17.478  10.359  -7.558  1.00 13.740          H  
ATOM   1798  HA  LYS A 109     -19.504   8.562  -6.560  1.00 13.700          H  
ATOM   1799 1HB  LYS A 109     -18.016   7.156  -5.192  1.00 19.200          H  
ATOM   1800 2HB  LYS A 109     -17.648   6.939  -6.899  1.00 19.200          H  
ATOM   1801 1HG  LYS A 109     -15.726   8.479  -6.670  1.00 19.200          H  
ATOM   1802 2HG  LYS A 109     -16.078   8.680  -4.949  1.00 19.200          H  
ATOM   1803 1HD  LYS A 109     -15.764   6.232  -4.628  1.00 19.200          H  
ATOM   1804 2HD  LYS A 109     -15.340   6.079  -6.343  1.00 19.200          H  
ATOM   1805 1HE  LYS A 109     -13.440   7.615  -6.018  1.00 19.200          H  
ATOM   1806 2HE  LYS A 109     -13.866   7.800  -4.309  1.00 19.200          H  
ATOM   1807 1HZ  LYS A 109     -12.105   6.207  -4.622  1.00 19.200          H  
ATOM   1808 2HZ  LYS A 109     -13.440   5.449  -4.021  1.00 19.200          H  
ATOM   1809 3HZ  LYS A 109     -13.044   5.282  -5.613  1.00 19.200          H  
ATOM   1810  N   ALA A 110     -19.135   9.442  -4.172  1.00 11.000          N  
ATOM   1811  CA  ALA A 110     -19.095  10.199  -2.943  1.00 10.960          C  
ATOM   1812  C   ALA A 110     -17.826   9.849  -2.183  1.00 10.890          C  
ATOM   1813  O   ALA A 110     -17.409   8.690  -2.162  1.00 11.050          O  
ATOM   1814  CB  ALA A 110     -20.316   9.900  -2.098  1.00 15.360          C  
ATOM   1815  H   ALA A 110     -19.652   8.577  -4.202  1.00 13.200          H  
ATOM   1816  HA  ALA A 110     -19.071  11.261  -3.188  1.00 13.150          H  
ATOM   1817 1HB  ALA A 110     -20.278  10.474  -1.175  1.00 18.430          H  
ATOM   1818 2HB  ALA A 110     -21.200  10.165  -2.649  1.00 18.430          H  
ATOM   1819 3HB  ALA A 110     -20.345   8.840  -1.854  1.00 18.430          H  
ATOM   1820  N   SER A 111     -17.270  10.836  -1.488  1.00 10.860          N  
ATOM   1821  CA  SER A 111     -16.121  10.664  -0.612  1.00 11.040          C  
ATOM   1822  C   SER A 111     -16.539  11.239   0.721  1.00 11.270          C  
ATOM   1823  O   SER A 111     -15.809  11.215   1.716  1.00 11.680          O  
ATOM   1824  CB  SER A 111     -14.925  11.402  -1.173  1.00 15.380          C  
ATOM   1825  OG  SER A 111     -15.167  12.787  -1.220  1.00 15.380          O  
ATOM   1826  H   SER A 111     -17.637  11.772  -1.561  1.00 13.030          H  
ATOM   1827  HA  SER A 111     -15.896   9.603  -0.497  1.00 13.250          H  
ATOM   1828 1HB  SER A 111     -14.048  11.203  -0.561  1.00 18.460          H  
ATOM   1829 2HB  SER A 111     -14.713  11.039  -2.180  1.00 18.460          H  
ATOM   1830  HG  SER A 111     -14.401  13.175  -1.707  1.00 18.460          H  
ATOM   1831  N   ALA A 112     -17.746  11.788   0.684  1.00 11.250          N  
ATOM   1832  CA  ALA A 112     -18.413  12.431   1.801  1.00 11.670          C  
ATOM   1833  C   ALA A 112     -18.684  11.422   2.910  1.00 12.040          C  
ATOM   1834  O   ALA A 112     -18.977  10.258   2.633  1.00 12.000          O  
ATOM   1835  CB  ALA A 112     -19.708  13.064   1.327  1.00 16.170          C  
ATOM   1836  H   ALA A 112     -18.216  11.725  -0.207  1.00 13.500          H  
ATOM   1837  HA  ALA A 112     -17.752  13.203   2.198  1.00 14.000          H  
ATOM   1838 1HB  ALA A 112     -20.182  13.562   2.171  1.00 19.400          H  
ATOM   1839 2HB  ALA A 112     -19.489  13.794   0.546  1.00 19.400          H  
ATOM   1840 3HB  ALA A 112     -20.362  12.282   0.932  1.00 19.400          H  
ATOM   1841  N   LYS A 113     -18.612  11.876   4.156  1.00 12.590          N  
ATOM   1842  CA  LYS A 113     -18.880  11.025   5.310  1.00 13.270          C  
ATOM   1843  C   LYS A 113     -19.998  11.631   6.130  1.00 13.200          C  
ATOM   1844  O   LYS A 113     -20.164  12.853   6.140  1.00 13.210          O  
ATOM   1845  CB  LYS A 113     -17.622  10.887   6.170  1.00 18.310          C  
ATOM   1846  CG  LYS A 113     -16.383  10.318   5.442  1.00 18.310          C  
ATOM   1847  CD  LYS A 113     -16.542   8.850   5.045  1.00 18.310          C  
ATOM   1848  CE  LYS A 113     -15.270   8.322   4.391  1.00 18.310          C  
ATOM   1849  NZ  LYS A 113     -15.408   6.896   3.954  1.00 18.310          N  
ATOM   1850  H   LYS A 113     -18.362  12.842   4.314  1.00 15.110          H  
ATOM   1851  HA  LYS A 113     -19.213  10.044   4.973  1.00 15.920          H  
ATOM   1852 1HB  LYS A 113     -17.353  11.865   6.567  1.00 21.970          H  
ATOM   1853 2HB  LYS A 113     -17.841  10.251   7.016  1.00 21.970          H  
ATOM   1854 1HG  LYS A 113     -16.196  10.900   4.537  1.00 21.970          H  
ATOM   1855 2HG  LYS A 113     -15.515  10.412   6.092  1.00 21.970          H  
ATOM   1856 1HD  LYS A 113     -16.778   8.250   5.923  1.00 21.970          H  
ATOM   1857 2HD  LYS A 113     -17.358   8.753   4.327  1.00 21.970          H  
ATOM   1858 1HE  LYS A 113     -15.046   8.938   3.518  1.00 21.970          H  
ATOM   1859 2HE  LYS A 113     -14.445   8.396   5.098  1.00 21.970          H  
ATOM   1860 1HZ  LYS A 113     -14.546   6.594   3.521  1.00 21.970          H  
ATOM   1861 2HZ  LYS A 113     -15.605   6.310   4.753  1.00 21.970          H  
ATOM   1862 3HZ  LYS A 113     -16.163   6.822   3.287  1.00 21.970          H  
ATOM   1863  N   ARG A 114     -20.755  10.786   6.825  1.00 13.350          N  
ATOM   1864  CA  ARG A 114     -21.850  11.243   7.683  1.00 13.510          C  
ATOM   1865  C   ARG A 114     -21.332  12.084   8.859  1.00 13.660          C  
ATOM   1866  O   ARG A 114     -20.207  11.896   9.326  1.00 13.630          O  
ATOM   1867  CB  ARG A 114     -22.645  10.039   8.172  1.00 18.850          C  
ATOM   1868  CG  ARG A 114     -23.471   9.340   7.111  1.00 18.850          C  
ATOM   1869  CD  ARG A 114     -24.163   8.150   7.650  1.00 18.850          C  
ATOM   1870  NE  ARG A 114     -23.234   7.064   7.990  1.00 18.850          N  
ATOM   1871  CZ  ARG A 114     -23.577   5.963   8.729  1.00 18.850          C  
ATOM   1872  NH1 ARG A 114     -24.808   5.837   9.191  1.00 18.850          N  
ATOM   1873  NH2 ARG A 114     -22.689   5.009   8.988  1.00 18.850          N  
ATOM   1874  H   ARG A 114     -20.558   9.778   6.776  1.00 16.020          H  
ATOM   1875  HA  ARG A 114     -22.520  11.866   7.095  1.00 16.210          H  
ATOM   1876 1HB  ARG A 114     -21.967   9.308   8.536  1.00 22.620          H  
ATOM   1877 2HB  ARG A 114     -23.285  10.301   8.992  1.00 22.620          H  
ATOM   1878 1HG  ARG A 114     -24.220  10.031   6.718  1.00 22.620          H  
ATOM   1879 2HG  ARG A 114     -22.816   9.013   6.308  1.00 22.620          H  
ATOM   1880 1HD  ARG A 114     -24.695   8.435   8.548  1.00 22.620          H  
ATOM   1881 2HD  ARG A 114     -24.866   7.779   6.909  1.00 22.620          H  
ATOM   1882  HE  ARG A 114     -22.263   7.147   7.632  1.00 22.620          H  
ATOM   1883 1HH1 ARG A 114     -25.494   6.547   9.002  1.00 22.620          H  
ATOM   1884 2HH1 ARG A 114     -25.072   5.020   9.735  1.00 22.620          H  
ATOM   1885 1HH2 ARG A 114     -21.750   5.072   8.634  1.00 22.620          H  
ATOM   1886 2HH2 ARG A 114     -22.960   4.185   9.562  1.00 22.620          H  
ATOM   1887  N   THR A 115     -22.161  13.000   9.371  1.00 13.980          N  
ATOM   1888  CA  THR A 115     -21.760  13.858  10.491  1.00 14.340          C  
ATOM   1889  C   THR A 115     -21.567  13.025  11.747  1.00 14.630          C  
ATOM   1890  O   THR A 115     -20.718  13.319  12.595  1.00 15.080          O  
ATOM   1891  CB  THR A 115     -22.822  14.942  10.760  1.00 19.930          C  
ATOM   1892  OG1 THR A 115     -24.057  14.294  11.047  1.00 19.930          O  
ATOM   1893  CG2 THR A 115     -22.994  15.836   9.526  1.00 19.930          C  
ATOM   1894  H   THR A 115     -23.116  13.068   9.025  1.00 16.780          H  
ATOM   1895  HA  THR A 115     -20.813  14.338  10.246  1.00 17.210          H  
ATOM   1896  HB  THR A 115     -22.523  15.541  11.618  1.00 23.920          H  
ATOM   1897  HG1 THR A 115     -24.706  14.912  11.425  1.00 23.920          H  
ATOM   1898 1HG2 THR A 115     -23.756  16.586   9.725  1.00 23.920          H  
ATOM   1899 2HG2 THR A 115     -22.046  16.325   9.304  1.00 23.920          H  
ATOM   1900 3HG2 THR A 115     -23.294  15.233   8.675  1.00 23.920          H  
ATOM   1901  N   GLN A 116     -22.318  11.932  11.817  1.00 14.510          N  
ATOM   1902  CA  GLN A 116     -22.259  10.980  12.911  1.00 14.930          C  
ATOM   1903  C   GLN A 116     -21.720   9.644  12.394  1.00 15.060          C  
ATOM   1904  O   GLN A 116     -22.103   8.584  12.885  1.00 15.010          O  
ATOM   1905  CB  GLN A 116     -23.645  10.796  13.519  1.00 20.730          C  
ATOM   1906  CG  GLN A 116     -24.238  12.087  14.097  1.00 20.730          C  
ATOM   1907  CD  GLN A 116     -25.640  11.924  14.687  1.00 20.730          C  
ATOM   1908  OE1 GLN A 116     -26.325  10.924  14.471  1.00 20.730          O  
ATOM   1909  NE2 GLN A 116     -26.070  12.926  15.443  1.00 20.730          N  
ATOM   1910  H   GLN A 116     -23.037  11.825  11.090  1.00 17.410          H  
ATOM   1911  HA  GLN A 116     -21.576  11.353  13.672  1.00 17.920          H  
ATOM   1912 1HB  GLN A 116     -24.293  10.429  12.758  1.00 24.880          H  
ATOM   1913 2HB  GLN A 116     -23.605  10.051  14.310  1.00 24.880          H  
ATOM   1914 1HG  GLN A 116     -23.576  12.459  14.877  1.00 24.880          H  
ATOM   1915 2HG  GLN A 116     -24.308  12.821  13.291  1.00 24.880          H  
ATOM   1916 1HE2 GLN A 116     -26.977  12.887  15.868  1.00 24.880          H  
ATOM   1917 2HE2 GLN A 116     -25.485  13.725  15.589  1.00 24.880          H  
ATOM   1918  N   GLN A 117     -20.849   9.703  11.382  1.00 15.400          N  
ATOM   1919  CA  GLN A 117     -20.271   8.532  10.733  1.00 15.760          C  
ATOM   1920  C   GLN A 117     -19.643   7.511  11.664  1.00 16.570          C  
ATOM   1921  O   GLN A 117     -18.776   7.828  12.481  1.00 17.210          O  
ATOM   1922  CB  GLN A 117     -19.208   8.986   9.723  1.00 21.920          C  
ATOM   1923  CG  GLN A 117     -18.535   7.905   8.942  1.00 21.920          C  
ATOM   1924  CD  GLN A 117     -19.476   7.207   7.971  1.00 21.920          C  
ATOM   1925  OE1 GLN A 117     -20.264   7.815   7.192  1.00 21.920          O  
ATOM   1926  NE2 GLN A 117     -19.408   5.874   8.021  1.00 21.920          N  
ATOM   1927  H   GLN A 117     -20.577  10.617  11.005  1.00 18.480          H  
ATOM   1928  HA  GLN A 117     -21.069   8.023  10.197  1.00 18.910          H  
ATOM   1929 1HB  GLN A 117     -19.645   9.623   9.007  1.00 26.300          H  
ATOM   1930 2HB  GLN A 117     -18.442   9.564  10.239  1.00 26.300          H  
ATOM   1931 1HG  GLN A 117     -17.727   8.345   8.371  1.00 26.300          H  
ATOM   1932 2HG  GLN A 117     -18.124   7.161   9.616  1.00 26.300          H  
ATOM   1933 1HE2 GLN A 117     -19.966   5.305   7.412  1.00 26.300          H  
ATOM   1934 2HE2 GLN A 117     -18.778   5.424   8.711  1.00 26.300          H  
ATOM   1935  N   GLU A 118     -20.061   6.264  11.464  1.00 16.670          N  
ATOM   1936  CA  GLU A 118     -19.594   5.096  12.183  1.00 17.540          C  
ATOM   1937  C   GLU A 118     -18.243   4.621  11.648  1.00 17.990          C  
ATOM   1938  O   GLU A 118     -17.960   4.736  10.445  1.00 18.610          O  
ATOM   1939  CB  GLU A 118     -20.620   3.972  12.018  1.00 24.210          C  
ATOM   1940  CG  GLU A 118     -21.981   4.258  12.647  1.00 24.210          C  
ATOM   1941  CD  GLU A 118     -23.002   3.173  12.365  1.00 24.210          C  
ATOM   1942  OE1 GLU A 118     -23.263   2.914  11.199  1.00 24.210          O  
ATOM   1943  OE2 GLU A 118     -23.517   2.609  13.300  1.00 24.210          O  
ATOM   1944  H   GLU A 118     -20.796   6.132  10.789  1.00 20.000          H  
ATOM   1945  HA  GLU A 118     -19.486   5.350  13.237  1.00 21.050          H  
ATOM   1946 1HB  GLU A 118     -20.772   3.774  10.959  1.00 29.050          H  
ATOM   1947 2HB  GLU A 118     -20.229   3.057  12.466  1.00 29.050          H  
ATOM   1948 1HG  GLU A 118     -21.853   4.351  13.724  1.00 29.050          H  
ATOM   1949 2HG  GLU A 118     -22.354   5.213  12.272  1.00 29.050          H  
ATOM   1950  N   SER A 119     -17.446   4.034  12.535  1.00 17.780          N  
ATOM   1951  CA  SER A 119     -16.152   3.463  12.188  1.00 18.290          C  
ATOM   1952  C   SER A 119     -15.698   2.536  13.309  1.00 18.690          C  
ATOM   1953  O   SER A 119     -15.480   1.346  13.075  1.00 19.160          O  
ATOM   1954  OXT SER A 119     -15.989   2.873  14.458  1.00 27.430          O  
ATOM   1955  CB  SER A 119     -15.130   4.569  11.966  1.00 24.390          C  
ATOM   1956  OG  SER A 119     -13.862   4.046  11.649  1.00 24.390          O  
ATOM   1957  H   SER A 119     -17.744   3.984  13.499  1.00 21.340          H  
ATOM   1958  HA  SER A 119     -16.256   2.880  11.271  1.00 21.950          H  
ATOM   1959 1HB  SER A 119     -15.467   5.221  11.159  1.00 29.260          H  
ATOM   1960 2HB  SER A 119     -15.059   5.178  12.866  1.00 29.260          H  
ATOM   1961  HG  SER A 119     -13.289   4.803  11.535  1.00 29.260          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -560.734 55.8596 508.291 -39.8654 10.2396 31.9084 215.84 -242.495 -1.07027 -6.79065 -199.621 -34.1777 -56.1357 -7.31493 -29.3469 -13.7216 -0.50478 -1.44833 6.92535 82.2699 104.322 -19.059 18.4036 -81.1044 -9.80313 61.8777 -207.254
ASN:NtermProteinFull_1 -2.01167 0.11564 1.30789 -0.20037 0.01742 0.32418 0.2358 -0.62927 -0 -0 -0.66359 -0.30091 0 0 0 0 0 0.00256 0.11066 0 2.09085 0 0 -0.93687 0 0.07197 -0.4657
GLN_2 -5.39594 0.35207 4.80936 -0.34499 0.05109 0.21109 1.36446 -2.08129 -0.03006 -0.19711 -1.20699 -0.16826 0 0 -0.90726 0 0 -0.03251 0.00665 0 2.82263 0.03983 0 -0.18838 -0.11282 0.18351 -0.82491
ARG_3 -3.61948 0.23885 1.90148 -1.72351 0.53814 1.93227 0.25913 -1.00497 -0.00035 -0.00691 0.23147 -2.04947 0 0 0 0 0 -0.04355 0.12307 3.25576 0 -0.12601 0 -1.2888 -0.35202 0.29011 -1.44479
TYR_4 -6.65583 0.76325 5.34111 -0.66429 0.06398 0.40396 1.27989 -2.58205 -0 -0 -1.09172 -0.2165 0 0 0 0 0 -0.01079 0.04553 0 2.06317 -0.45126 0.00147 1.2797 -0.40487 0.925 0.08976
PRO_5 -4.56285 0.64267 3.83421 -0.08341 0 0.05178 1.8283 -1.60004 -0.00617 -0.04531 -1.21909 0.70682 0 0 0 0 0 -0.08047 0.01131 0.51669 0 -0.22851 0 -2.4119 -0.42125 1.00681 -2.06041
GLU_6 -5.66353 0.51675 6.47142 -0.51866 0.1551 1.42541 1.60768 -2.56875 -0.02663 -0.20445 -2.33999 -2.94747 0 0 0 0 0 -0.1072 0.24976 0 3.14466 -0.21418 0 -2.7348 -0.3332 0.48572 -3.60235
ASN_7 -3.35589 0.41979 3.61343 -0.18413 0.03999 0.29327 1.37889 -1.64691 -0.02388 -0.15181 -0.7282 -0.3812 0 0 0 0 0 0.03888 0.00028 0 1.75313 -0.05404 0 -0.93687 -0.25943 0.29216 0.10747
LYS_8 -5.10078 0.75628 7.26051 -0.3406 0.06344 0.20048 3.93419 -2.8234 -0.00172 -0.02233 -7.42943 -0.25655 0 0 -0.36773 -0.74984 0 -0.04515 0.25479 1.81644 0 0.00834 0 -1.5107 -0.31184 0.4123 -4.25329
GLU_9 -5.56139 0.48394 6.05906 -0.20825 0.0337 0.29332 2.47477 -2.49181 -0.03954 -0.33266 -3.51894 -0.39494 0 0 0 -0.84927 0 0.03356 0.08057 0 3.49504 -0.04158 0 -2.7348 -0.3225 0.51468 -3.02705
LYS_10 -1.7932 0.04213 1.56123 -0.46007 0.19535 0.34813 0.43521 -0.71267 -0 -0 0.11162 -0.38613 0 0 0 0 0 -0.00489 0.01765 2.22472 0 0.22128 0 -1.5107 0.11875 0.26884 0.67724
ARG_11 -6.35771 0.37213 6.73866 -0.62271 0.22327 0.30215 2.20796 -2.67637 -0.01994 -0.15243 -4.17653 0.49092 0 0 0 -0.84927 0 -0.01772 0.01027 2.42006 0 -0.09946 0 -1.2888 0.2339 0.3008 -2.96081
SER_12 -4.19062 0.29293 6.34823 -0.03559 0 0.06181 3.02676 -2.60839 -0.00075 -0.01249 -3.91684 -0.20742 0 0 -1.60828 -0.21501 0 -0.02682 0.00048 0.16316 0 -0.47586 1.74539 -0.77834 -0.3193 0.34162 -2.41532
LYS_13 -3.96128 0.29367 5.82935 -0.46199 0.07019 0.32603 2.42253 -2.35614 -0 -0 -3.32592 0.10954 0 0 0 0 0 -0.02361 0.00515 2.32244 0 0.04597 0 -1.5107 -0.32936 0.22401 -0.32011
GLU_14 -4.67254 0.3481 5.68992 -0.46208 0.26941 1.45985 1.95924 -2.55689 -0.0349 -0.24631 -1.5702 -2.98841 0 0 0 0 0 -0.00292 0.01707 0 4.00046 -0.25072 0 -2.7348 -0.36196 0.2103 -1.92735
ASP_15 -6.33766 0.38694 7.66992 -0.10748 0.00377 0.31854 3.43189 -3.35406 -0.02811 -0.16453 -4.85787 -0.58731 0 0 -1.60828 -0.21501 0 -0.00329 0.00525 0 2.28652 0.25796 0 -2.3716 -0.36601 0.52009 -5.12033
LYS_16 -5.99972 0.32526 6.9991 -0.31472 0.039 0.1491 2.72487 -3.06512 -0.01634 -0.10492 -2.98121 -0.00042 0 0 0 0 0 0.06744 0.06717 1.76823 0 0.00226 0 -1.5107 -0.27348 0.55491 -1.56928
GLU_17 -6.00768 0.48132 8.37054 -0.22128 0.02825 0.30579 3.44478 -3.46151 -0.00679 -0.08178 -5.13535 -0.62315 0 0 0 0 0 -0.02783 0.0308 0 3.0958 -0.23409 0 -2.7348 -0.43534 0.29808 -2.91425
ILE_18 -6.76421 0.78937 5.89822 -0.47612 0.28816 0.08505 2.51641 -2.9626 -0 -0 -1.60032 0.26994 0 0 0 0 0 -0.01826 0.16352 0.45424 0 -0.44552 0 0.73287 -0.16053 0.66089 -0.56887
HIS_D_19 -8.53762 0.62124 7.83841 -0.63832 0.03968 0.68353 2.97137 -3.70882 -0.0089 -0.07511 -1.87451 -0.38574 0 0 0 -0.59083 0 0.09167 0.00336 0 2.40547 -0.331 0 -0.45461 0.31336 0.75302 -0.88438
ASN_20 -3.84602 0.11494 4.62387 -0.17845 0.01612 0.26881 1.80305 -2.20175 -0 -0 -1.50041 -0.27105 0 0 0 -0.59083 0 -0.04936 0.14157 0 1.53072 0.28292 0 -0.93687 0.25153 0.44965 -0.09157
LYS_21 -3.49271 0.31402 4.25287 -0.30843 0.02955 0.14677 1.3851 -1.72423 -0 -0 -2.00968 -0.0154 0 0 0 0 0 -0.05942 0.16762 1.72833 0 -0.04623 0 -1.5107 -0.24161 0.66563 -0.71852
TYR_22 -6.34706 0.88921 6.50153 -0.69704 0.03414 0.06749 3.64583 -2.96373 -0.00048 -0.00686 -3.39089 -0.41933 0 0 0 -0.38532 0 0.11064 0.00132 0 2.18248 -0.23099 0.1345 1.2797 -0.07775 1.00262 1.33001
THR_23 -3.75568 0.36054 3.5939 -0.20443 0.19212 0.077 1.95577 -1.81362 -0.01665 -0.10144 -0.95009 -0.71099 0 0 0 0 0 -0.03607 0.02198 0.07349 0 0.08359 2.29176 -1.0874 0.48705 0.78509 1.24593
GLU_24 -4.6164 0.52345 4.19364 -0.22205 0.03655 0.33731 1.78533 -2.05429 -0 -0 -1.98382 -0.6366 0 0 0 -0.38532 0 -0.05772 0.10147 0 3.64008 -0.27025 0 -2.7348 -0.02832 0.38748 -1.98425
ARG_25 -7.58091 1.06852 6.71653 -0.59789 0.09984 0.33892 3.37368 -3.14279 -0 -0 -3.18826 0.07923 0 0 0 0 0 0.32485 0.0216 2.56961 0 -0.13252 0 -1.2888 -0.4275 0.48245 -1.28345
GLU_26 -7.70089 0.54074 8.17796 -0.20266 0.01999 0.25797 3.03383 -3.67551 -0.01665 -0.10144 -1.95512 -0.58267 0 0 0 0 0 -0.02888 0.02316 0 3.03816 -0.18982 0 -2.7348 -0.31281 0.80529 -1.60414
VAL_27 -4.2788 0.24793 4.34804 -0.30782 0.19425 0.0695 1.75312 -2.26486 -0.00048 -0.00686 -0.76255 -0.08396 0 0 0 0 0 -0.0211 0.00031 0.04491 0 -0.36204 0 1.9342 -0.20379 0.60584 0.90586
SER_28 -3.43948 0.15297 4.21805 -0.02708 0 0.06298 1.76847 -2.0243 -0.02199 -0.21059 -0.80778 -0.60142 0 0 0 0 0 -0.02057 0.0012 0.66487 0 0.3419 0.60104 -0.77834 0.12915 0.20205 0.21112
THR_29 -5.57025 0.21432 5.33271 -0.2014 0.10307 0.07339 2.47798 -2.58712 -0 -0 -2.21648 -0.06842 0 0 0 0 0 -0.03453 0.00556 0.09398 0 0.05325 2.28748 -1.0874 0.14955 0.1833 -0.79101
LYS_30 -5.28373 0.26822 6.35119 -0.49187 0.13461 0.29456 1.7541 -2.54853 -0 -0 -2.8249 -0.0447 0 0 0 0 0 -0.07503 0.01241 2.5543 0 -0.03283 0 -1.5107 -0.17459 0.45986 -1.15764
GLU_31 -2.86952 0.32502 4.7607 -0.29579 0.06274 0.34581 2.26528 -1.92309 -0.02199 -0.21059 -3.14849 -0.27833 0 0 0 0 0 -0.10227 0.00356 0 2.73852 -0.05857 0 -2.7348 -0.4979 0.46273 -1.17698
ASP_32 -2.09399 0.15703 3.76858 -0.18774 0.0241 0.60855 1.7406 -1.45659 -0 -0 -2.87649 -1.14771 0 0 0 -0.64253 0 -0.0699 0.0719 0 2.01762 -0.87854 0 -2.3716 -0.11148 0.31428 -3.13391
LYS_33 -2.10186 0.46153 3.52049 -0.33443 0.03126 0.16745 1.45545 -1.30886 -0 -0 -2.38439 0.35506 0 0 0 0 0 0.01548 0.1042 2.44527 0 -0.04958 0 -1.5107 -0.0458 0.84352 1.66408
PRO_34 -1.51844 0.34615 1.10485 -0.20073 0.00545 0.14666 0.18934 -0.45992 -0.00777 -0.02578 -0.15527 -0.01064 0 0 0 0 0 -0.01126 0.0027 0.4597 0 -0.89812 0 -2.4119 -0.46624 0.77677 -3.13445
ILE_35 -1.55805 0.09598 1.16857 -0.47063 0.34073 0.10442 0.23973 -0.65809 -0 -0 -0.08855 -0.04485 0 0 0 0 0 0.01884 0.00406 0.35198 0 -0.76257 0 0.73287 -0.46845 0.2356 -0.75842
GLN_36 -2.12131 0.07281 2.22094 -0.69663 0.09873 0.47787 0.71164 -1.09398 -0.01149 -0.04788 -0.92827 -0.24867 0 0 -0.98072 0 0 -0.00156 0.20076 0 2.69368 0.08681 0 -0.18838 -0.27101 0.19839 0.17173
CYS_37 -3.09037 0.10421 2.55716 -0.08665 0.00104 0.0467 0.98828 -1.14616 -0 -0 -1.0904 -0.01494 0 0 -0.98072 0 0 0.02251 0.00183 0.5253 0 0.03866 0 3.6196 -0.30546 0.17025 1.36084
THR_38 -3.78439 0.63664 2.79774 -0.17286 0.06127 0.06207 1.13797 -1.43766 -0.00373 -0.0221 0.31176 -0.234 0 0 0 0 0 -0.01467 0.01709 0.0847 0 0.04348 2.34946 -1.0874 -0.2837 0.9374 1.39908
PRO_39 -2.39239 0.3885 1.24716 -0.07319 0 0.04496 0.28456 -0.597 -0 -0 0.14401 0.58715 0 0 0 0 0 -0.17701 0.01794 0.44528 0 -0.48531 0 -2.4119 -0.22208 1.09625 -2.10307
GLN_40 -2.40313 0.35679 1.80213 -0.6136 0.08892 0.62015 0.553 -0.96939 -0 -0 0.29288 -0.91194 0 0 0 0 0 -0.0124 0.01022 0 2.97054 -0.06402 0 -0.18838 0.87721 0.28777 2.69675
LYS_41 -4.41563 0.20648 3.89609 -0.46285 0.07027 0.29688 1.14296 -1.56949 -0 -0 -0.1744 0.01376 0 0 0 0 0 0.0216 0.05204 2.38302 0 0.00843 0 -1.5107 1.01911 0.10608 1.08366
ALA_42 -1.45282 0.4146 0.90512 -0.02377 0 0 0.31107 -0.43214 -0 -0 0.13645 -0.34931 0 0 0 0 0 -0.06687 0 0 0 -0.33455 0 1.8394 -0.38176 0.20368 0.7691
LYS_43 -2.87533 0.28022 2.47127 -0.34761 0.0764 0.22438 0.26853 -1.13136 -0.0244 -0.12735 -0.06214 -0.27912 0 0 0 0 0 0.02775 0.00578 1.42939 0 0.16882 0 -1.5107 0.58635 1.26952 0.45043
PRO_44 -5.12677 0.97161 3.95546 -0.19231 0.00311 0.13899 2.37192 -1.80726 -0 -0 -1.75363 0.1015 0 0 0 0 0 -0.01183 0.00627 0.46215 0 -1.01588 0 -2.4119 0.83555 1.27858 -2.19443
MET_45 -3.29646 0.28682 2.74262 -0.6972 0.18885 0.19041 1.47276 -1.61649 -0 -0 -0.89637 0.01932 0 0 0 0 0 0.055 0.04546 0.95403 0 -0.05827 0 0.60916 -0.16021 0.25754 0.09697
ARG_46 -3.63322 0.37054 3.87693 -0.80338 0.11226 0.54641 1.58622 -1.89055 -0 -0 0.18742 0.35566 0 0 0 0 0 -0.00576 0.01284 1.44834 0 -0.13132 0 -1.2888 -0.34484 0.26044 0.65922
ALA_47 -5.37143 0.62972 4.38731 -0.0213 0 0 2.99476 -2.64483 -0.00901 -0.04565 -2.18226 -0.35825 0 0 0 0 0 -0.04164 0 0 0 -0.05344 0 1.8394 -0.32477 0.38096 -0.82041
ALA_48 -6.71765 0.55753 4.86127 -0.02012 0 0 3.19491 -3.10569 -0 -0 -3.01936 -0.38589 0 0 0 0 0 0.06965 0 0 0 -0.31857 0 1.8394 -0.30027 0.38859 -2.95619
ALA_49 -3.7652 0.20612 4.10094 -0.02075 0 0 1.79473 -2.21092 -0.02854 -0.08411 -1.37385 -0.33345 0 0 0 0 0 -0.01867 0 0 0 -0.10759 0 1.8394 -0.31522 0.38785 0.07073
ASP_50 -3.82929 0.10584 4.8618 -0.11112 0.01132 0.34187 1.80412 -2.24528 -0 -0 -0.96072 -0.22624 0 0 0 0 0 0.00632 0.03587 0 1.89262 -0.04117 0 -2.3716 -0.1929 0.37519 -0.54335
LEU_51 -8.18027 0.76985 5.9678 -0.47376 0.12246 0.11048 3.55876 -3.15441 -0 -0 -3.03951 0.20413 0 0 0 0 0 -0.04744 0.15946 0.30924 0 -0.29537 0 0.18072 -0.27328 0.40826 -3.6729
GLY_52 -5.03555 0.61338 4.94141 -8e-05 0 0 2.99842 -2.58877 -0.02604 -0.11627 -2.28244 -0.35376 0 0 0 0 0 -0.17259 0 0 0 -1.53972 0 0.83697 -0.1478 0.55008 -2.32275
ARG_53 -6.59214 0.44199 5.34452 -0.63872 0.10067 0.37954 2.38719 -2.50334 -0.02576 -0.1342 -0.80533 0.39963 0 0 -0.71951 0 0 -0.06371 0.0412 2.44342 0 -0.18846 0 -1.2888 -0.25169 0.46775 -1.20576
GLU_54 -4.42204 0.45426 4.56586 -0.46717 0.08916 0.9431 0.98921 -2.08051 -0.04064 -0.20759 -1.60414 -0.39532 0 0 0 -0.29773 0 -0.08117 0.00142 0 2.89286 -0.07375 0 -2.7348 -0.51828 0.2608 -2.72648
LYS_55 -3.1078 0.14097 3.0883 -0.30438 0.04847 0.15636 1.22216 -1.44838 -0.02854 -0.08411 -1.12311 -0.18472 0 0 0 0 0 -0.01656 0.03323 1.8255 0 -0.23456 0 -1.5107 -0.0801 0.20684 -1.40116
ILE_56 -6.48921 0.78578 3.12786 -0.5657 0.44668 0.14803 1.3405 -2.25103 -0.00137 -0.00685 -0.63737 0.48743 0 0 0 0 0 0.17959 0.01187 0.67951 0 1.08299 0 0.73287 0.47964 0.35916 -0.08964
LEU_57 -5.86856 0.47153 1.00739 -0.48811 0.13856 0.10164 0.91442 -1.43179 -0 -0 0.18706 0.24799 0 0 0 0 0 0.02351 0.1964 0.39682 0 -0.26352 0 0.18072 0.08092 0.72177 -3.38325
ARG_58 -5.06012 0.85127 5.42868 -0.43008 0.0565 0.22201 2.10054 -2.41717 -0.02361 -0.13697 -3.90971 0.16351 0 0 -0.71951 -0.7622 0 0.09292 0.06597 2.23999 0 -0.08063 0 -1.2888 -0.08765 1.62317 -2.07192
PRO_59 -3.33349 0.52199 1.40992 -0.13055 0.00022 0.09557 0.56938 -0.85095 -0.04237 -0.24679 0.0136 0.21445 0 0 0 0 0 -0.02004 0.01193 0.16642 0 -1.11494 0 -2.4119 -0.06444 1.8811 -3.33089
PRO_60 -4.74569 0.74663 2.33265 -0.19811 0.07525 0.14773 0.82902 -1.06267 -0 -0 -0.30722 -0.21698 0 0 0 0 0 -0.02784 0.00235 0.51283 0 -0.02834 0 -2.4119 0.64788 0.91286 -2.79153
VAL_61 -5.39374 0.8349 3.1471 -0.27098 0.13241 0.0495 1.88937 -2.0189 -0 -0 -1.4514 -0.22767 0 0 0 0 0 0.01357 0.01745 0.17181 0 0.20943 0 1.9342 2.12706 0.52618 1.69029
GLU_62 -5.2708 0.57502 6.98884 -0.20727 0.02239 0.26697 3.89329 -2.83263 -0.03105 -0.14496 -5.06375 -0.54909 0 0 0 -0.91028 0 0.10851 0.10772 0 3.13396 -0.36252 0 -2.7348 0.92521 0.59293 -1.4923
LYS_63 -6.54616 0.4902 7.07591 -0.42334 0.06597 0.23487 2.10029 -2.73608 -0 -0 -1.41573 0.07994 0 0 -0.47413 0 0 -0.11814 0.10137 1.369 0 -0.02858 0 -1.5107 -0.5452 0.39511 -1.88541
TRP_64 -8.06465 0.86728 5.02069 -0.7707 0.13057 0.46693 2.55592 -2.68707 -0 -0 -2.06492 -0.35174 0 0 -0.36773 0 0 -0.0311 0.04452 0 3.09318 -0.00474 0 1.6906 -0.47708 0.33418 -0.61588
LYS_65 -3.81811 0.26231 5.44361 -0.49321 0.12851 0.31538 2.68463 -2.17673 -0.02251 -0.1146 -5.11841 -0.05724 0 0 -0.45218 -0.64253 0 -0.00271 0.03705 1.68944 0 -0.24933 0 -1.5107 -0.16634 0.35126 -3.91242
ARG_66 -4.65625 0.23455 5.17874 -0.91859 0.22344 0.67395 1.93439 -2.13048 -0.02251 -0.1146 -0.50253 -0.03695 0 0 -0.45218 0 0 0.00429 0.01027 1.84193 0 -0.23354 0 -1.2888 -0.01923 0.29357 0.01946
GLN_67 -4.62536 0.2867 4.38442 -0.66337 0.10827 0.71789 1.91797 -1.98759 -0.00172 -0.02233 -2.58241 -0.72966 0 0 -0.90726 0 0 0.09119 0.08529 0 2.42177 -0.06019 0 -0.18838 -0.28704 0.27368 -1.76812
ASP_68 -2.88694 0.16018 3.7961 -0.13068 0.02435 0.39963 0.92461 -1.55327 -0 -0 -1.38694 -0.56706 0 0 -0.53306 0 0 -0.01992 0.0639 0 3.61548 -0.58963 0 -2.3716 -0.08658 0.40211 -0.73932
ASP_69 -3.12217 0.36197 4.01251 -0.12524 0.03249 0.3952 1.95155 -1.7576 -0.007 -0.07712 -2.80423 -0.70209 0 0 0 0 0 -0.05861 0.00204 0 2.75184 -0.5694 0 -2.3716 -0.19795 0.34397 -1.94144
LYS_70 -7.86898 0.60904 8.6495 -0.49108 0.18512 0.29836 2.82055 -3.34711 -0.01475 -0.08756 -2.25785 0.09336 0 0 0 -0.44581 0 -0.05522 0.02623 2.13501 0 -0.07304 0 -1.5107 -0.49804 0.42377 -1.40922
ASP_71 -3.5675 0.63005 5.94452 -0.11214 0.01625 0.34345 2.81508 -2.44887 -0.0001 -0.0026 -5.51572 -0.35022 0 0 0 -0.74984 0 0.0454 0.00157 0 1.73863 0.24536 0 -2.3716 -0.19671 0.5259 -3.0091
LEU_72 -6.0286 0.64497 5.14611 -0.48355 0.24196 0.11862 1.93738 -2.6467 -0.01194 -0.07679 -1.59285 0.17646 0 0 0 0 0 -0.04312 0.09988 0.43351 0 -0.23379 0 0.18072 -0.01378 0.60223 -1.54927
ARG_73 -6.3379 0.52639 6.81246 -0.61073 0.11 0.34121 3.13892 -2.9561 -0.007 -0.07712 -3.43031 0.22738 0 0 -0.53306 0 0 0.08419 0.32417 2.49684 0 -0.13229 0 -1.2888 -0.22853 0.62969 -0.9106
GLU_74 -7.97831 0.66618 9.67651 -0.19972 0.02301 0.26989 4.36325 -4.13626 -0.01142 -0.10443 -5.39755 -0.56568 0 0 -0.47413 0 0 0.15514 0.03402 0 3.06569 -0.22659 0 -2.7348 -0.36839 0.53502 -3.40856
LYS_75 -6.40832 0.486 5.53769 -0.2995 0.02386 0.12828 2.87668 -2.76718 -0.05112 -0.30734 -1.95124 -0.01969 0 0 0 0 0 -0.01109 0.03331 1.72424 0 -0.0248 0 -1.5107 -0.43013 0.40587 -2.56517
ARG_76 -11.1431 1.25333 11.0544 -0.70276 0.11704 0.39674 4.10256 -5.17347 -0.00887 -0.04138 -5.39925 0.27825 0 0 0 -0.95538 0 -0.02428 0.5083 4.06662 0 -0.02722 0 -1.2888 -0.34109 0.81428 -2.5141
CYS_77 -6.0092 0.55264 3.93292 -0.0482 0 0.01695 2.00162 -2.28191 -0.01194 -0.07679 -2.35039 0.08582 0 0 0 0 0 0.0954 0.00687 0.33013 0 0.25801 0 3.6196 0.12543 1.34016 1.58712
PHE_78 -10.4399 1.1833 4.79559 -0.76068 0.18635 0.47799 2.34255 -3.29853 -0.02319 -0.13692 -2.39733 0.02307 0 0 -0.34029 0 0 0.00981 0.83314 0 2.55721 -0.09309 0 1.0402 0.13773 1.16253 -2.74042
ILE_79 -8.17499 1.17931 3.11127 -0.51365 0.58094 0.10113 2.14953 -2.22737 -0.00026 -0.00095 -0.69771 -0.03376 0 0 0 0 0 -0.0083 0.01671 0.60131 0 -0.5474 0 0.73287 -0.02981 0.89276 -2.86836
CYS:disulfide_80 -5.7808 0.37382 3.75067 -0.03598 0 0.01505 1.70863 -1.94217 -0.03201 -0.14562 -0.84953 -0.2462 0 0 -0.7773 0 -0.25239 -0.01628 0.01851 0.16249 0 0.03732 0 3.6196 0.52353 0.39378 0.52511
GLY_81 -2.69293 0.12303 2.9604 -5e-05 0 0 1.24677 -1.47309 -0 -0 -1.81772 -0.40442 0 0 -0.44479 0 0 -0.16563 0 0 0 -1.36323 0 0.83697 0.07326 0.08955 -3.03189
ARG_82 -3.58944 0.16886 4.62491 -0.92095 0.22763 0.675 1.82812 -1.99617 -0.0088 -0.04034 -2.05424 -0.08603 0 0 -0.44479 0 0 0.10305 0.01562 1.72413 0 -0.19601 0 -1.2888 -0.47544 0.16935 -1.56432
GLU_83 -1.75259 0.07507 2.08094 -0.48418 0.20721 1.54329 0.73607 -0.94426 -0 -0 -0.83627 -2.49858 0 0 -0.798 0 0 0.05058 0.00661 0 4.2765 -0.02268 0 -2.7348 -0.38719 0.2916 -1.19067
GLY_84 -2.98208 0.35438 3.29266 -5e-05 0 0 0.5358 -1.60391 -0.01152 -0.05805 0.75662 -0.39099 0 0 0 0 0 -0.12618 0 0 0 -1.43342 0 0.83697 -0.79112 0.63056 -0.99033
HIS_D_85 -7.06101 1.36619 5.64536 -0.37856 0.02627 0.49151 1.94506 -2.8015 -0.01787 -0.14638 -1.63922 -0.40825 0 0 -0.798 0 0 0.01995 0.03959 0 2.31787 -0.24628 0 -0.45461 -0.55551 1.18828 -1.46709
ILE_86 -9.55143 0.97172 5.49168 -0.5167 0.36938 0.1068 3.12571 -3.1012 -0.0116 -0.05909 -2.75524 0.18436 0 0 -0.89058 0 0 0.03897 0.11759 0.35845 0 -0.04129 0 0.73287 0.48929 1.15982 -3.7805
LYS_87 -5.25771 0.81863 2.4944 -0.40132 0.05973 0.20382 1.00911 -1.37543 -0 -0 0.84643 0.13337 0 0 0 0 0 -0.1003 0.05831 1.58777 0 -0.0476 0 -1.5107 0.30891 0.70788 -0.46469
LYS_88 -2.79244 0.28152 2.22924 -0.31964 0.03859 0.17409 0.49092 -0.92708 -0 -0 0.50189 -0.16992 0 0 0 0 0 -0.03062 0.0028 1.76821 0 -0.09875 0 -1.5107 -0.54364 0.36102 -0.54451
GLU_89 -5.83077 0.73377 6.44116 -0.19109 0.06363 0.30416 3.3613 -2.65365 -0 -0 -3.4827 -0.46929 0 0 -0.89058 -0.95538 0 0.03948 0.10537 0 3.36158 -0.07726 0 -2.7348 -0.02452 0.3713 -2.52828
CYS:disulfide_90 -5.51075 1.13118 4.35247 -0.05463 0.02933 0.02474 1.46384 -2.14156 -0 -0 -0.69375 -0.3741 0 0 0 0 -0.25239 -0.08032 0.00728 0.88465 0 0.07881 0 3.6196 0.34273 1.38106 4.20816
PRO_91 -1.7256 0.50259 1.21373 -0.06886 0 0.04299 0.39991 -0.47844 -0 -0 0.15919 0.62728 0 0 0 0 0 -0.08885 0.00802 0.16657 0 -0.25537 0 -2.4119 0.16982 1.24324 -0.49569
GLN_92 -2.54077 0.57639 2.63084 -0.28164 0.04993 0.25387 1.03512 -1.26103 -0 -0 -0.50368 -0.80536 0 0 0 0 0 0.04458 0.01306 0 2.91668 0.04217 0 -0.18838 1.02718 0.41223 3.4212
PHE_93 -9.32261 1.29155 3.31138 -0.99375 0.17874 0.34165 2.50969 -2.39749 -0.00026 -0.00095 -1.8868 -0.51963 0 0 0 0 0 -0.12325 0.10389 0 2.40594 0.27981 0 1.0402 0.88855 0.61113 -2.28222
LYS_94 -5.73918 0.92369 2.90813 -0.3285 0.03809 0.16829 1.16728 -1.70928 -0 -0 0.0388 -0.0315 0 0 0 0 0 -0.12475 0.03076 1.81705 0 -0.02909 0 -1.5107 -0.23386 0.44154 -2.17324
GLY_95 -1.81842 0.38081 2.40316 -5e-05 0 0 1.4694 -1.21505 -5e-05 -0.00106 -2.22936 -0.39002 0 0 0 0 0 -0.11074 0 0 0 0.34388 0 0.83697 -0.22231 0.2986 -0.25423
SER_96 -3.81023 0.21509 4.58238 -0.03121 0.00859 0.02805 2.58114 -2.13983 -0.00056 -0.00146 -3.20747 -0.17935 0 0 -0.7773 0 0 -0.00036 0.02228 0.23906 0 0.32662 0.75227 -0.77834 0.46928 0.5216 -1.17974
SER_97 -1.60711 0.18872 2.06422 -0.02881 0 0.04721 1.04847 -0.99582 -5e-05 -0.00106 -0.50265 -0.9247 0 0 0 0 0 -0.04201 0.00059 0.77377 0 0.04471 0.60082 -0.77834 0.24974 0.40759 0.5453
GLY_98 -1.60053 0.04886 2.22877 -8e-05 0 0 0.92813 -1.04634 -0 -0 -0.36168 -0.38396 0 0 -0.41966 0 0 -0.0872 0 0 0 -1.52357 0 0.83697 -0.4547 0.18389 -1.65109
SER_99 -3.90227 0.14766 4.37599 -0.0271 0.00306 0.02524 2.14439 -2.05225 -0.02836 -0.30764 -2.46839 0.06708 0 0 0 0 0 -0.03603 0.00308 0.60655 0 -0.03068 0.60324 -0.77834 -0.1734 0.24878 -1.57938
LEU_100 -9.27414 0.93077 4.02964 -0.47941 0.18893 0.08645 1.63778 -3.15423 -0.00056 -0.00146 -1.0948 0.19693 0 0 -0.54915 0 0 0.0173 0.08499 0.48482 0 -0.29963 0 0.18072 -0.06863 0.51881 -6.56485
SER_101 -4.44519 0.26225 6.07483 -0.02751 0 0.06467 3.37505 -2.71193 -0 -0 -3.24355 -0.72955 0 0 -1.42129 0 0 -0.02365 0.19766 0.16815 0 -0.48674 0.61709 -0.77834 -0.13622 0.48941 -2.75488
SER_102 -1.39362 0.08354 1.58698 -0.02997 0.0006 0.04936 0.52841 -0.73156 -0 -0 0.55998 -0.97581 0 0 0 0 0 -0.08343 0.00653 0.14923 0 -0.35601 0.60563 -0.77834 -0.28689 0.22711 -0.83825
LYS_103 -3.22723 0.4358 2.91215 -0.32319 0.04873 0.18738 1.15213 -1.41144 -0.03268 -0.11973 -0.11257 -0.26806 0 0 -0.66615 0 0 -0.02993 0.00092 1.794 0 0.02132 0 -1.5107 -0.41612 0.22312 -1.34225
TYR_104 -6.57856 0.70618 3.54451 -0.67083 0.06276 0.40154 1.85025 -2.15802 -0 -0 -1.26708 -0.39588 0 0 0 0 0 -0.06608 0.00789 0 1.82261 0.22885 0.00024 1.2797 -0.09378 0.34651 -0.9792
MET_105 -6.07855 0.39952 4.95416 -0.49795 0.15463 0.24281 2.48672 -2.55263 -0.0401 -0.16182 -1.7456 -0.29674 0 0 -0.75513 0 0 0.03923 0.65882 2.73476 0 -0.02833 0 0.60916 0.05972 0.57568 0.75838
THR_106 -4.90789 0.5912 3.74267 -0.23374 0.27361 0.10319 1.55622 -1.88583 -0 -0 -1.7603 -1.11964 0 0 -1.26999 0 0 -0.00767 0.00013 1.5328 0 0.30146 2.30921 -1.0874 -0.08861 0.6382 -1.31239
GLN_107 -5.61357 0.26059 5.54266 -0.28299 0.03851 0.23701 1.51352 -2.50309 -0.02319 -0.13692 -1.56102 -0.58702 0 0 -0.54915 0 0 -0.02688 0.01806 0 2.95211 -0.142 0 -0.18838 -0.3708 0.44449 -0.97804
GLY_108 -2.52886 0.22706 2.1009 -5e-05 0 0 1.02354 -1.07826 -0 -0 -0.79293 -0.39914 0 0 -0.9297 0 0 -0.1252 0 0 0 -1.15516 0 0.83697 -0.69367 0.2623 -3.2522
LYS_109 -4.71651 0.38181 3.5205 -0.46625 0.10338 0.29287 0.34988 -1.67838 -0.01008 -0.12842 -0.3139 -0.22899 0 0 0 0 0 0.02691 0.00871 1.82851 0 0.29586 0 -1.5107 -0.20763 0.18102 -2.27142
ALA_110 -4.13957 0.28533 0.80888 -0.02452 0 0 0.53374 -1.23407 -0 -0 0.66937 -0.26067 0 0 0 0 0 0.02541 0 0 0 0.01757 0 1.8394 0.0272 0.17779 -1.27415
SER_111 -1.93689 0.18703 2.37946 -0.03111 0.00021 0.05695 0.69758 -1.0748 -0.01213 -0.17175 -0.70321 -0.87273 0 0 -0.41966 0 0 -0.0229 1e-05 0.35478 0 -0.05727 0.63379 -0.77834 0.04179 0.55744 -1.17176
ALA_112 -3.25929 0.40343 1.01105 -0.02429 0 0 0.88526 -1.1193 -0 -0 0.31649 -0.2027 0 0 0 0 0 -0.04042 0 0 0 -0.12873 0 1.8394 -0.25519 0.48706 -0.08723
LYS_113 -3.44017 0.34347 2.33046 -0.47567 0.12331 0.27359 0.50136 -1.1503 -0 -0 -0.48929 -0.10174 0 0 0 0 0 0.00966 0.0254 1.79024 0 0.01053 0 -1.5107 -0.52983 0.11246 -2.17723
ARG_114 -8.93011 0.86586 7.20549 -0.64116 0.10031 0.4192 3.0861 -3.28805 -0.00975 -0.10091 -2.40709 0.77094 0 0 -1.1336 -1.2646 0 0.03362 0.05442 1.77802 0 0.03997 0 -1.2888 -0.24884 0.38233 -4.57662
THR_115 -3.41894 0.19291 3.8296 -0.11425 0.04906 0.05423 2.23233 -1.81874 -0 -0 -0.33477 -1.26671 0 0 0 0 0 0.06908 0.00254 0.38858 0 0.15863 2.27009 -1.0874 -0.23942 0.54597 1.51279
GLN_116 -4.61118 0.43591 3.91164 -0.28423 0.05748 0.26397 1.44205 -1.9052 -0 -0 -1.09925 -0.75166 0 0 0 0 0 0.02032 0.03417 0 2.75619 -0.04752 0 -0.18838 0.13662 0.36815 0.53908
GLN_117 -6.17956 0.55268 5.75447 -0.68423 0.11308 0.46386 2.55752 -2.52901 -0 -0 -3.28511 -0.19523 0 0 -2.05984 -0.47322 0 -0.06783 0.01094 0 2.72079 0.09874 0 -0.18838 0.08019 0.59444 -2.71571
GLU_118 -2.64264 0.09801 3.56066 -0.21207 0.03733 0.32138 1.59933 -1.45256 -0.00975 -0.10091 -1.89622 -0.33843 0 0 -0.92625 -0.79138 0 -0.00686 0.08821 0 3.65924 -0.04815 0 -2.7348 -0.3041 0.56843 -1.53152
SER:CtermProteinFull_119 -0.48779 0.02941 0.62544 -0.03643 0 0.09277 0.03878 -0.25239 -0 -0 -0.28009 0.83845 0 0 0 0 0 0 0.00084 0.08337 0 0 0.60013 -0.77834 -0.18342 0.25161 0.54233
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 626426 DOMAINID 622784 MODEL 2 2024-07-20_00000024_1_19
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 64.294
SSBOND     CYS A   77    CYS A   80                                       2.04  
ATOM      1  N   ASN A   1      17.826   4.667  -6.817  1.00 18.850          N  
ATOM      2  CA  ASN A   1      16.710   5.608  -6.831  1.00 18.710          C  
ATOM      3  C   ASN A   1      16.219   5.863  -8.251  1.00 18.170          C  
ATOM      4  O   ASN A   1      15.021   5.940  -8.510  1.00 18.010          O  
ATOM      5  CB  ASN A   1      17.119   6.921  -6.191  1.00 26.250          C  
ATOM      6  CG  ASN A   1      17.384   6.781  -4.726  1.00 26.250          C  
ATOM      7  OD1 ASN A   1      16.954   5.802  -4.108  1.00 26.250          O  
ATOM      8  ND2 ASN A   1      18.081   7.728  -4.161  1.00 26.250          N  
ATOM      9 1H   ASN A   1      18.242   4.662  -5.896  1.00 22.620          H  
ATOM     10 2H   ASN A   1      17.490   3.741  -7.034  1.00 22.620          H  
ATOM     11 3H   ASN A   1      18.525   4.946  -7.504  1.00 22.620          H  
ATOM     12  HA  ASN A   1      15.882   5.175  -6.271  1.00 22.450          H  
ATOM     13 1HB  ASN A   1      18.020   7.298  -6.679  1.00 31.500          H  
ATOM     14 2HB  ASN A   1      16.332   7.659  -6.339  1.00 31.500          H  
ATOM     15 1HD2 ASN A   1      18.286   7.682  -3.180  1.00 31.500          H  
ATOM     16 2HD2 ASN A   1      18.409   8.505  -4.699  1.00 31.500          H  
ATOM     17  N   GLN A   2      17.168   5.983  -9.169  1.00 18.030          N  
ATOM     18  CA  GLN A   2      16.933   6.281 -10.584  1.00 17.650          C  
ATOM     19  C   GLN A   2      16.489   5.096 -11.445  1.00 17.150          C  
ATOM     20  O   GLN A   2      16.294   5.248 -12.648  1.00 17.100          O  
ATOM     21  CB  GLN A   2      18.208   6.887 -11.179  1.00 24.860          C  
ATOM     22  CG  GLN A   2      19.392   5.900 -11.359  1.00 24.860          C  
ATOM     23  CD  GLN A   2      20.233   5.659 -10.077  1.00 24.860          C  
ATOM     24  OE1 GLN A   2      19.732   5.580  -8.919  1.00 24.860          O  
ATOM     25  NE2 GLN A   2      21.535   5.543 -10.285  1.00 24.860          N  
ATOM     26  H   GLN A   2      18.136   5.908  -8.879  1.00 21.640          H  
ATOM     27  HA  GLN A   2      16.142   7.030 -10.637  1.00 21.180          H  
ATOM     28 1HB  GLN A   2      17.979   7.308 -12.157  1.00 29.830          H  
ATOM     29 2HB  GLN A   2      18.548   7.704 -10.545  1.00 29.830          H  
ATOM     30 1HG  GLN A   2      19.026   4.939 -11.707  1.00 29.830          H  
ATOM     31 2HG  GLN A   2      20.056   6.321 -12.111  1.00 29.830          H  
ATOM     32 1HE2 GLN A   2      22.158   5.387  -9.516  1.00 29.830          H  
ATOM     33 2HE2 GLN A   2      21.905   5.612 -11.214  1.00 29.830          H  
ATOM     34  N   ARG A   3      16.448   3.905 -10.862  1.00 16.930          N  
ATOM     35  CA  ARG A   3      16.086   2.698 -11.592  1.00 16.590          C  
ATOM     36  C   ARG A   3      14.595   2.681 -11.931  1.00 15.980          C  
ATOM     37  O   ARG A   3      13.747   2.907 -11.064  1.00 16.150          O  
ATOM     38  CB  ARG A   3      16.452   1.465 -10.776  1.00 23.360          C  
ATOM     39  CG  ARG A   3      16.289   0.128 -11.492  1.00 23.360          C  
ATOM     40  CD  ARG A   3      16.769  -1.004 -10.660  1.00 23.360          C  
ATOM     41  NE  ARG A   3      16.680  -2.276 -11.379  1.00 23.360          N  
ATOM     42  CZ  ARG A   3      17.065  -3.478 -10.905  1.00 23.360          C  
ATOM     43  NH1 ARG A   3      17.569  -3.596  -9.689  1.00 23.360          N  
ATOM     44  NH2 ARG A   3      16.931  -4.541 -11.672  1.00 23.360          N  
ATOM     45  H   ARG A   3      16.636   3.862  -9.875  1.00 20.320          H  
ATOM     46  HA  ARG A   3      16.650   2.674 -12.525  1.00 19.910          H  
ATOM     47 1HB  ARG A   3      17.489   1.543 -10.456  1.00 28.030          H  
ATOM     48 2HB  ARG A   3      15.834   1.434  -9.877  1.00 28.030          H  
ATOM     49 1HG  ARG A   3      15.233  -0.052 -11.719  1.00 28.030          H  
ATOM     50 2HG  ARG A   3      16.860   0.137 -12.418  1.00 28.030          H  
ATOM     51 1HD  ARG A   3      17.812  -0.835 -10.384  1.00 28.030          H  
ATOM     52 2HD  ARG A   3      16.154  -1.069  -9.761  1.00 28.030          H  
ATOM     53  HE  ARG A   3      16.294  -2.256 -12.325  1.00 28.030          H  
ATOM     54 1HH1 ARG A   3      17.672  -2.782  -9.098  1.00 28.030          H  
ATOM     55 2HH1 ARG A   3      17.858  -4.501  -9.344  1.00 28.030          H  
ATOM     56 1HH2 ARG A   3      16.537  -4.438 -12.626  1.00 28.030          H  
ATOM     57 2HH2 ARG A   3      17.215  -5.454 -11.345  1.00 28.030          H  
ATOM     58  N   TYR A   4      14.288   2.343 -13.181  1.00 15.410          N  
ATOM     59  CA  TYR A   4      12.923   2.281 -13.693  1.00 14.950          C  
ATOM     60  C   TYR A   4      12.355   0.861 -13.662  1.00 13.970          C  
ATOM     61  O   TYR A   4      13.127  -0.093 -13.641  1.00 13.510          O  
ATOM     62  CB  TYR A   4      12.897   2.848 -15.104  1.00 21.110          C  
ATOM     63  CG  TYR A   4      13.124   4.314 -15.126  1.00 21.110          C  
ATOM     64  CD1 TYR A   4      14.377   4.819 -15.398  1.00 21.110          C  
ATOM     65  CD2 TYR A   4      12.071   5.168 -14.856  1.00 21.110          C  
ATOM     66  CE1 TYR A   4      14.574   6.180 -15.414  1.00 21.110          C  
ATOM     67  CE2 TYR A   4      12.267   6.525 -14.869  1.00 21.110          C  
ATOM     68  CZ  TYR A   4      13.512   7.034 -15.149  1.00 21.110          C  
ATOM     69  OH  TYR A   4      13.711   8.397 -15.160  1.00 21.110          O  
ATOM     70  H   TYR A   4      15.050   2.164 -13.820  1.00 18.490          H  
ATOM     71  HA  TYR A   4      12.327   2.925 -13.057  1.00 17.940          H  
ATOM     72 1HB  TYR A   4      13.681   2.375 -15.701  1.00 25.340          H  
ATOM     73 2HB  TYR A   4      11.966   2.636 -15.584  1.00 25.340          H  
ATOM     74  HD1 TYR A   4      15.208   4.148 -15.602  1.00 25.340          H  
ATOM     75  HD2 TYR A   4      11.084   4.765 -14.635  1.00 25.340          H  
ATOM     76  HE1 TYR A   4      15.565   6.581 -15.621  1.00 25.340          H  
ATOM     77  HE2 TYR A   4      11.434   7.197 -14.660  1.00 25.340          H  
ATOM     78  HH  TYR A   4      14.638   8.582 -15.331  1.00 25.340          H  
ATOM     79  N   PRO A   5      11.016   0.677 -13.638  1.00 13.770          N  
ATOM     80  CA  PRO A   5      10.344  -0.616 -13.674  1.00 13.020          C  
ATOM     81  C   PRO A   5      10.795  -1.442 -14.868  1.00 12.410          C  
ATOM     82  O   PRO A   5      10.917  -0.907 -15.974  1.00 12.470          O  
ATOM     83  CB  PRO A   5       8.870  -0.213 -13.853  1.00 19.530          C  
ATOM     84  CG  PRO A   5       8.761   1.159 -13.238  1.00 19.530          C  
ATOM     85  CD  PRO A   5      10.076   1.838 -13.548  1.00 19.530          C  
ATOM     86  HA  PRO A   5      10.517  -1.156 -12.733  1.00 15.620          H  
ATOM     87 1HB  PRO A   5       8.598  -0.223 -14.922  1.00 23.440          H  
ATOM     88 2HB  PRO A   5       8.222  -0.949 -13.358  1.00 23.440          H  
ATOM     89 1HG  PRO A   5       7.904   1.699 -13.685  1.00 23.440          H  
ATOM     90 2HG  PRO A   5       8.558   1.092 -12.180  1.00 23.440          H  
ATOM     91 1HD  PRO A   5      10.009   2.388 -14.483  1.00 23.440          H  
ATOM     92 2HD  PRO A   5      10.305   2.488 -12.702  1.00 23.440          H  
ATOM     93  N   GLU A   6      10.967  -2.753 -14.663  1.00 12.000          N  
ATOM     94  CA  GLU A   6      11.390  -3.642 -15.744  1.00 11.570          C  
ATOM     95  C   GLU A   6      10.615  -4.951 -15.749  1.00 10.980          C  
ATOM     96  O   GLU A   6      10.049  -5.367 -14.734  1.00 10.660          O  
ATOM     97  CB  GLU A   6      12.891  -3.979 -15.676  1.00 16.370          C  
ATOM     98  CG  GLU A   6      13.348  -4.830 -14.467  1.00 16.370          C  
ATOM     99  CD  GLU A   6      14.842  -5.119 -14.516  1.00 16.370          C  
ATOM    100  OE1 GLU A   6      15.627  -4.212 -14.363  1.00 16.370          O  
ATOM    101  OE2 GLU A   6      15.210  -6.259 -14.732  1.00 16.370          O  
ATOM    102  H   GLU A   6      10.835  -3.132 -13.735  1.00 14.400          H  
ATOM    103  HA  GLU A   6      11.194  -3.147 -16.688  1.00 13.880          H  
ATOM    104 1HB  GLU A   6      13.173  -4.517 -16.580  1.00 19.640          H  
ATOM    105 2HB  GLU A   6      13.462  -3.049 -15.663  1.00 19.640          H  
ATOM    106 1HG  GLU A   6      13.113  -4.309 -13.540  1.00 19.640          H  
ATOM    107 2HG  GLU A   6      12.806  -5.781 -14.469  1.00 19.640          H  
ATOM    108  N   ASN A   7      10.602  -5.573 -16.918  1.00 11.040          N  
ATOM    109  CA  ASN A   7      10.021  -6.884 -17.176  1.00 10.770          C  
ATOM    110  C   ASN A   7      10.688  -8.002 -16.388  1.00 10.560          C  
ATOM    111  O   ASN A   7      11.911  -8.125 -16.384  1.00 10.750          O  
ATOM    112  CB  ASN A   7      10.103  -7.216 -18.655  1.00 15.190          C  
ATOM    113  CG  ASN A   7       9.334  -8.433 -19.020  1.00 15.190          C  
ATOM    114  OD1 ASN A   7       8.250  -8.697 -18.482  1.00 15.190          O  
ATOM    115  ND2 ASN A   7       9.861  -9.191 -19.939  1.00 15.190          N  
ATOM    116  H   ASN A   7      11.056  -5.090 -17.694  1.00 13.250          H  
ATOM    117  HA  ASN A   7       8.975  -6.862 -16.874  1.00 12.920          H  
ATOM    118 1HB  ASN A   7       9.772  -6.394 -19.254  1.00 18.220          H  
ATOM    119 2HB  ASN A   7      11.142  -7.388 -18.916  1.00 18.220          H  
ATOM    120 1HD2 ASN A   7       9.392 -10.023 -20.234  1.00 18.220          H  
ATOM    121 2HD2 ASN A   7      10.739  -8.935 -20.357  1.00 18.220          H  
ATOM    122  N   LYS A   8       9.874  -8.837 -15.751  1.00 10.380          N  
ATOM    123  CA  LYS A   8      10.373  -9.997 -15.023  1.00 10.370          C  
ATOM    124  C   LYS A   8       9.462 -11.175 -15.332  1.00 10.050          C  
ATOM    125  O   LYS A   8       8.243 -11.032 -15.338  1.00 10.130          O  
ATOM    126  CB  LYS A   8      10.392  -9.737 -13.514  1.00 14.520          C  
ATOM    127  CG  LYS A   8      11.334  -8.619 -13.068  1.00 14.520          C  
ATOM    128  CD  LYS A   8      11.339  -8.471 -11.555  1.00 14.520          C  
ATOM    129  CE  LYS A   8      12.259  -7.340 -11.109  1.00 14.520          C  
ATOM    130  NZ  LYS A   8      12.278  -7.192  -9.617  1.00 14.520          N  
ATOM    131  H   LYS A   8       8.878  -8.666 -15.783  1.00 12.460          H  
ATOM    132  HA  LYS A   8      11.377 -10.238 -15.368  1.00 12.440          H  
ATOM    133 1HB  LYS A   8       9.388  -9.483 -13.179  1.00 17.430          H  
ATOM    134 2HB  LYS A   8      10.686 -10.651 -12.998  1.00 17.430          H  
ATOM    135 1HG  LYS A   8      12.343  -8.824 -13.426  1.00 17.430          H  
ATOM    136 2HG  LYS A   8      11.004  -7.673 -13.507  1.00 17.430          H  
ATOM    137 1HD  LYS A   8      10.326  -8.255 -11.212  1.00 17.430          H  
ATOM    138 2HD  LYS A   8      11.668  -9.403 -11.096  1.00 17.430          H  
ATOM    139 1HE  LYS A   8      13.271  -7.543 -11.460  1.00 17.430          H  
ATOM    140 2HE  LYS A   8      11.914  -6.404 -11.556  1.00 17.430          H  
ATOM    141 1HZ  LYS A   8      12.896  -6.435  -9.358  1.00 17.430          H  
ATOM    142 2HZ  LYS A   8      11.345  -6.991  -9.280  1.00 17.430          H  
ATOM    143 3HZ  LYS A   8      12.607  -8.050  -9.197  1.00 17.430          H  
ATOM    144  N   GLU A   9      10.029 -12.350 -15.576  1.00  9.900          N  
ATOM    145  CA  GLU A   9       9.166 -13.497 -15.829  1.00  9.770          C  
ATOM    146  C   GLU A   9       8.291 -13.712 -14.596  1.00  9.090          C  
ATOM    147  O   GLU A   9       8.819 -13.861 -13.489  1.00  9.120          O  
ATOM    148  CB  GLU A   9      10.002 -14.744 -16.141  1.00 13.730          C  
ATOM    149  CG  GLU A   9       9.199 -15.953 -16.613  1.00 13.730          C  
ATOM    150  CD  GLU A   9      10.060 -17.150 -16.929  1.00 13.730          C  
ATOM    151  OE1 GLU A   9      11.231 -17.099 -16.669  1.00 13.730          O  
ATOM    152  OE2 GLU A   9       9.541 -18.116 -17.444  1.00 13.730          O  
ATOM    153  H   GLU A   9      11.035 -12.443 -15.582  1.00 11.880          H  
ATOM    154  HA  GLU A   9       8.522 -13.278 -16.680  1.00 11.720          H  
ATOM    155 1HB  GLU A   9      10.733 -14.509 -16.916  1.00 16.480          H  
ATOM    156 2HB  GLU A   9      10.554 -15.043 -15.250  1.00 16.480          H  
ATOM    157 1HG  GLU A   9       8.485 -16.223 -15.859  1.00 16.480          H  
ATOM    158 2HG  GLU A   9       8.641 -15.670 -17.504  1.00 16.480          H  
ATOM    159  N   LYS A  10       6.966 -13.849 -14.789  1.00  8.710          N  
ATOM    160  CA  LYS A  10       6.022 -14.012 -13.670  1.00  8.290          C  
ATOM    161  C   LYS A  10       6.292 -15.249 -12.827  1.00  7.600          C  
ATOM    162  O   LYS A  10       5.871 -15.333 -11.673  1.00  7.700          O  
ATOM    163  CB  LYS A  10       4.572 -14.035 -14.165  1.00 11.770          C  
ATOM    164  CG  LYS A  10       4.143 -15.255 -14.977  1.00 11.770          C  
ATOM    165  CD  LYS A  10       2.690 -15.080 -15.423  1.00 11.770          C  
ATOM    166  CE  LYS A  10       2.140 -16.303 -16.160  1.00 11.770          C  
ATOM    167  NZ  LYS A  10       0.734 -16.082 -16.628  1.00 11.770          N  
ATOM    168  H   LYS A  10       6.599 -13.725 -15.723  1.00 10.450          H  
ATOM    169  HA  LYS A  10       6.132 -13.144 -13.021  1.00  9.950          H  
ATOM    170 1HB  LYS A  10       3.904 -13.968 -13.306  1.00 14.130          H  
ATOM    171 2HB  LYS A  10       4.392 -13.144 -14.781  1.00 14.130          H  
ATOM    172 1HG  LYS A  10       4.782 -15.367 -15.851  1.00 14.130          H  
ATOM    173 2HG  LYS A  10       4.217 -16.155 -14.366  1.00 14.130          H  
ATOM    174 1HD  LYS A  10       2.080 -14.910 -14.541  1.00 14.130          H  
ATOM    175 2HD  LYS A  10       2.601 -14.197 -16.066  1.00 14.130          H  
ATOM    176 1HE  LYS A  10       2.770 -16.523 -17.018  1.00 14.130          H  
ATOM    177 2HE  LYS A  10       2.150 -17.157 -15.481  1.00 14.130          H  
ATOM    178 1HZ  LYS A  10       0.393 -16.902 -17.098  1.00 14.130          H  
ATOM    179 2HZ  LYS A  10       0.126 -15.879 -15.806  1.00 14.130          H  
ATOM    180 3HZ  LYS A  10       0.709 -15.293 -17.255  1.00 14.130          H  
ATOM    181  N   ARG A  11       7.022 -16.192 -13.398  1.00  7.110          N  
ATOM    182  CA  ARG A  11       7.415 -17.451 -12.787  1.00  6.590          C  
ATOM    183  C   ARG A  11       8.061 -17.247 -11.424  1.00  6.060          C  
ATOM    184  O   ARG A  11       7.967 -18.126 -10.565  1.00  6.190          O  
ATOM    185  CB  ARG A  11       8.378 -18.197 -13.689  1.00  9.430          C  
ATOM    186  CG  ARG A  11       8.745 -19.601 -13.241  1.00  9.430          C  
ATOM    187  CD  ARG A  11       9.666 -20.244 -14.211  1.00  9.430          C  
ATOM    188  NE  ARG A  11       9.060 -20.379 -15.535  1.00  9.430          N  
ATOM    189  CZ  ARG A  11       8.223 -21.367 -15.931  1.00  9.430          C  
ATOM    190  NH1 ARG A  11       7.862 -22.337 -15.105  1.00  9.430          N  
ATOM    191  NH2 ARG A  11       7.761 -21.348 -17.167  1.00  9.430          N  
ATOM    192  H   ARG A  11       7.324 -16.000 -14.343  1.00  8.530          H  
ATOM    193  HA  ARG A  11       6.519 -18.061 -12.657  1.00  7.910          H  
ATOM    194 1HB  ARG A  11       7.941 -18.275 -14.682  1.00 11.320          H  
ATOM    195 2HB  ARG A  11       9.303 -17.625 -13.786  1.00 11.320          H  
ATOM    196 1HG  ARG A  11       9.257 -19.564 -12.280  1.00 11.320          H  
ATOM    197 2HG  ARG A  11       7.841 -20.202 -13.143  1.00 11.320          H  
ATOM    198 1HD  ARG A  11      10.557 -19.620 -14.318  1.00 11.320          H  
ATOM    199 2HD  ARG A  11       9.960 -21.229 -13.857  1.00 11.320          H  
ATOM    200  HE  ARG A  11       9.298 -19.650 -16.235  1.00 11.320          H  
ATOM    201 1HH1 ARG A  11       8.206 -22.357 -14.156  1.00 11.320          H  
ATOM    202 2HH1 ARG A  11       7.235 -23.064 -15.423  1.00 11.320          H  
ATOM    203 1HH2 ARG A  11       8.042 -20.596 -17.795  1.00 11.320          H  
ATOM    204 2HH2 ARG A  11       7.136 -22.068 -17.490  1.00 11.320          H  
ATOM    205  N   SER A  12       8.719 -16.094 -11.220  1.00  5.840          N  
ATOM    206  CA  SER A  12       9.433 -15.778  -9.980  1.00  5.750          C  
ATOM    207  C   SER A  12       8.489 -15.761  -8.781  1.00  5.530          C  
ATOM    208  O   SER A  12       8.919 -15.818  -7.628  1.00  5.140          O  
ATOM    209  CB  SER A  12      10.127 -14.432 -10.079  1.00  8.090          C  
ATOM    210  OG  SER A  12       9.201 -13.377 -10.105  1.00  8.090          O  
ATOM    211  H   SER A  12       8.724 -15.385 -11.965  1.00  7.010          H  
ATOM    212  HA  SER A  12      10.191 -16.547  -9.810  1.00  6.900          H  
ATOM    213 1HB  SER A  12      10.804 -14.312  -9.233  1.00  9.700          H  
ATOM    214 2HB  SER A  12      10.730 -14.406 -10.987  1.00  9.700          H  
ATOM    215  HG  SER A  12       9.719 -12.572 -10.178  1.00  9.700          H  
ATOM    216  N   LYS A  13       7.176 -15.698  -9.014  1.00  6.090          N  
ATOM    217  CA  LYS A  13       6.228 -15.720  -7.914  1.00  6.330          C  
ATOM    218  C   LYS A  13       6.370 -17.016  -7.103  1.00  5.830          C  
ATOM    219  O   LYS A  13       6.089 -17.035  -5.905  1.00  5.990          O  
ATOM    220  CB  LYS A  13       4.779 -15.615  -8.424  1.00  8.770          C  
ATOM    221  CG  LYS A  13       4.260 -16.876  -9.175  1.00  8.770          C  
ATOM    222  CD  LYS A  13       2.821 -16.709  -9.698  1.00  8.770          C  
ATOM    223  CE  LYS A  13       2.330 -18.013 -10.361  1.00  8.770          C  
ATOM    224  NZ  LYS A  13       0.916 -17.929 -10.836  1.00  8.770          N  
ATOM    225  H   LYS A  13       6.838 -15.626  -9.977  1.00  7.310          H  
ATOM    226  HA  LYS A  13       6.436 -14.878  -7.253  1.00  7.600          H  
ATOM    227 1HB  LYS A  13       4.110 -15.417  -7.587  1.00 10.520          H  
ATOM    228 2HB  LYS A  13       4.706 -14.772  -9.113  1.00 10.520          H  
ATOM    229 1HG  LYS A  13       4.926 -17.106 -10.011  1.00 10.520          H  
ATOM    230 2HG  LYS A  13       4.255 -17.728  -8.501  1.00 10.520          H  
ATOM    231 1HD  LYS A  13       2.157 -16.436  -8.877  1.00 10.520          H  
ATOM    232 2HD  LYS A  13       2.801 -15.911 -10.445  1.00 10.520          H  
ATOM    233 1HE  LYS A  13       2.963 -18.236 -11.220  1.00 10.520          H  
ATOM    234 2HE  LYS A  13       2.405 -18.831  -9.642  1.00 10.520          H  
ATOM    235 1HZ  LYS A  13       0.651 -18.793 -11.261  1.00 10.520          H  
ATOM    236 2HZ  LYS A  13       0.307 -17.740 -10.074  1.00 10.520          H  
ATOM    237 3HZ  LYS A  13       0.786 -17.201 -11.521  1.00 10.520          H  
ATOM    238  N   GLU A  14       6.878 -18.093  -7.722  1.00  5.540          N  
ATOM    239  CA  GLU A  14       6.979 -19.375  -7.040  1.00  5.370          C  
ATOM    240  C   GLU A  14       8.190 -19.448  -6.117  1.00  4.570          C  
ATOM    241  O   GLU A  14       8.360 -20.424  -5.385  1.00  4.570          O  
ATOM    242  CB  GLU A  14       7.022 -20.526  -8.056  1.00  7.590          C  
ATOM    243  CG  GLU A  14       5.724 -20.711  -8.866  1.00  7.590          C  
ATOM    244  CD  GLU A  14       5.768 -21.893  -9.824  1.00  7.590          C  
ATOM    245  OE1 GLU A  14       6.782 -22.548  -9.890  1.00  7.590          O  
ATOM    246  OE2 GLU A  14       4.779 -22.140 -10.481  1.00  7.590          O  
ATOM    247  H   GLU A  14       7.169 -18.039  -8.707  1.00  6.650          H  
ATOM    248  HA  GLU A  14       6.086 -19.502  -6.429  1.00  6.440          H  
ATOM    249 1HB  GLU A  14       7.832 -20.346  -8.766  1.00  9.100          H  
ATOM    250 2HB  GLU A  14       7.238 -21.462  -7.542  1.00  9.100          H  
ATOM    251 1HG  GLU A  14       4.890 -20.839  -8.176  1.00  9.100          H  
ATOM    252 2HG  GLU A  14       5.545 -19.798  -9.437  1.00  9.100          H  
ATOM    253  N   ASP A  15       9.025 -18.411  -6.130  1.00  4.190          N  
ATOM    254  CA  ASP A  15      10.201 -18.376  -5.289  1.00  3.850          C  
ATOM    255  C   ASP A  15       9.885 -17.971  -3.851  1.00  3.630          C  
ATOM    256  O   ASP A  15      10.684 -18.256  -2.959  1.00  4.070          O  
ATOM    257  CB  ASP A  15      11.249 -17.401  -5.835  1.00  5.530          C  
ATOM    258  CG  ASP A  15      11.911 -17.821  -7.158  1.00  5.530          C  
ATOM    259  OD1 ASP A  15      11.901 -18.978  -7.506  1.00  5.530          O  
ATOM    260  OD2 ASP A  15      12.433 -16.945  -7.810  1.00  5.530          O  
ATOM    261  H   ASP A  15       8.841 -17.613  -6.743  1.00  5.030          H  
ATOM    262  HA  ASP A  15      10.637 -19.376  -5.271  1.00  4.620          H  
ATOM    263 1HB  ASP A  15      10.778 -16.430  -5.979  1.00  6.630          H  
ATOM    264 2HB  ASP A  15      12.028 -17.268  -5.089  1.00  6.630          H  
ATOM    265  N   LYS A  16       8.780 -17.242  -3.611  1.00  3.460          N  
ATOM    266  CA  LYS A  16       8.512 -16.780  -2.246  1.00  3.690          C  
ATOM    267  C   LYS A  16       7.042 -16.463  -2.003  1.00  3.320          C  
ATOM    268  O   LYS A  16       6.396 -15.786  -2.803  1.00  3.410          O  
ATOM    269  CB  LYS A  16       9.389 -15.558  -1.951  1.00  5.070          C  
ATOM    270  CG  LYS A  16       9.122 -14.382  -2.890  1.00  5.070          C  
ATOM    271  CD  LYS A  16      10.208 -13.317  -2.811  1.00  5.070          C  
ATOM    272  CE  LYS A  16       9.972 -12.203  -3.845  1.00  5.070          C  
ATOM    273  NZ  LYS A  16      10.161 -12.682  -5.250  1.00  5.070          N  
ATOM    274  H   LYS A  16       8.098 -17.029  -4.350  1.00  4.150          H  
ATOM    275  HA  LYS A  16       8.793 -17.580  -1.565  1.00  4.430          H  
ATOM    276 1HB  LYS A  16       9.204 -15.222  -0.927  1.00  6.090          H  
ATOM    277 2HB  LYS A  16      10.442 -15.830  -2.019  1.00  6.090          H  
ATOM    278 1HG  LYS A  16       9.033 -14.747  -3.906  1.00  6.090          H  
ATOM    279 2HG  LYS A  16       8.174 -13.920  -2.607  1.00  6.090          H  
ATOM    280 1HD  LYS A  16      10.219 -12.883  -1.811  1.00  6.090          H  
ATOM    281 2HD  LYS A  16      11.180 -13.769  -3.000  1.00  6.090          H  
ATOM    282 1HE  LYS A  16       8.953 -11.834  -3.742  1.00  6.090          H  
ATOM    283 2HE  LYS A  16      10.668 -11.386  -3.654  1.00  6.090          H  
ATOM    284 1HZ  LYS A  16       9.991 -11.922  -5.894  1.00  6.090          H  
ATOM    285 2HZ  LYS A  16      11.107 -13.023  -5.375  1.00  6.090          H  
ATOM    286 3HZ  LYS A  16       9.505 -13.435  -5.431  1.00  6.090          H  
ATOM    287  N   GLU A  17       6.538 -16.868  -0.846  1.00  3.230          N  
ATOM    288  CA  GLU A  17       5.153 -16.549  -0.467  1.00  3.040          C  
ATOM    289  C   GLU A  17       4.885 -15.037  -0.410  1.00  2.510          C  
ATOM    290  O   GLU A  17       5.620 -14.305   0.253  1.00  2.670          O  
ATOM    291  CB  GLU A  17       4.817 -17.176   0.885  1.00  4.330          C  
ATOM    292  CG  GLU A  17       3.377 -17.004   1.342  1.00  4.330          C  
ATOM    293  CD  GLU A  17       3.111 -17.686   2.651  1.00  4.330          C  
ATOM    294  OE1 GLU A  17       4.009 -18.300   3.171  1.00  4.330          O  
ATOM    295  OE2 GLU A  17       2.009 -17.597   3.132  1.00  4.330          O  
ATOM    296  H   GLU A  17       7.148 -17.435  -0.239  1.00  3.880          H  
ATOM    297  HA  GLU A  17       4.491 -16.977  -1.224  1.00  3.650          H  
ATOM    298 1HB  GLU A  17       5.046 -18.242   0.862  1.00  5.200          H  
ATOM    299 2HB  GLU A  17       5.435 -16.730   1.642  1.00  5.200          H  
ATOM    300 1HG  GLU A  17       3.160 -15.939   1.461  1.00  5.200          H  
ATOM    301 2HG  GLU A  17       2.708 -17.402   0.582  1.00  5.200          H  
ATOM    302  N   ILE A  18       3.793 -14.582  -1.032  1.00  2.070          N  
ATOM    303  CA  ILE A  18       3.413 -13.159  -1.042  1.00  1.760          C  
ATOM    304  C   ILE A  18       2.276 -12.842  -0.084  1.00  1.570          C  
ATOM    305  O   ILE A  18       1.239 -13.510  -0.089  1.00  1.990          O  
ATOM    306  CB  ILE A  18       3.043 -12.691  -2.476  1.00  2.590          C  
ATOM    307  CG1 ILE A  18       4.263 -12.905  -3.456  1.00  2.590          C  
ATOM    308  CG2 ILE A  18       2.525 -11.225  -2.503  1.00  2.590          C  
ATOM    309  CD1 ILE A  18       5.576 -12.149  -3.087  1.00  2.590          C  
ATOM    310  H   ILE A  18       3.220 -15.245  -1.540  1.00  2.480          H  
ATOM    311  HA  ILE A  18       4.266 -12.575  -0.700  1.00  2.110          H  
ATOM    312  HB  ILE A  18       2.244 -13.330  -2.840  1.00  3.110          H  
ATOM    313 1HG1 ILE A  18       4.498 -13.971  -3.493  1.00  3.110          H  
ATOM    314 2HG1 ILE A  18       3.963 -12.581  -4.451  1.00  3.110          H  
ATOM    315 1HG2 ILE A  18       2.246 -10.966  -3.515  1.00  3.110          H  
ATOM    316 2HG2 ILE A  18       1.650 -11.118  -1.864  1.00  3.110          H  
ATOM    317 3HG2 ILE A  18       3.294 -10.553  -2.159  1.00  3.110          H  
ATOM    318 1HD1 ILE A  18       6.332 -12.375  -3.832  1.00  3.110          H  
ATOM    319 2HD1 ILE A  18       5.408 -11.073  -3.064  1.00  3.110          H  
ATOM    320 3HD1 ILE A  18       5.945 -12.471  -2.113  1.00  3.110          H  
ATOM    321  N   HIS A  19       2.494 -11.820   0.738  1.00  1.500          N  
ATOM    322  CA  HIS A  19       1.545 -11.353   1.734  1.00  1.890          C  
ATOM    323  C   HIS A  19       0.489 -10.416   1.206  1.00  1.790          C  
ATOM    324  O   HIS A  19       0.699  -9.702   0.224  1.00  1.780          O  
ATOM    325  CB  HIS A  19       2.248 -10.623   2.869  1.00  2.490          C  
ATOM    326  CG  HIS A  19       2.994 -11.477   3.717  1.00  2.490          C  
ATOM    327  ND1 HIS A  19       2.397 -12.413   4.537  1.00  2.490          N  
ATOM    328  CD2 HIS A  19       4.298 -11.574   3.912  1.00  2.490          C  
ATOM    329  CE1 HIS A  19       3.341 -13.061   5.191  1.00  2.490          C  
ATOM    330  NE2 HIS A  19       4.500 -12.565   4.822  1.00  2.490          N  
ATOM    331  H   HIS A  19       3.390 -11.326   0.645  1.00  1.800          H  
ATOM    332  HA  HIS A  19       1.031 -12.216   2.154  1.00  2.270          H  
ATOM    333 1HB  HIS A  19       2.938  -9.883   2.449  1.00  2.990          H  
ATOM    334 2HB  HIS A  19       1.532 -10.098   3.459  1.00  2.990          H  
ATOM    335  HD2 HIS A  19       5.061 -10.978   3.423  1.00  2.990          H  
ATOM    336  HE1 HIS A  19       3.190 -13.871   5.904  1.00  2.990          H  
ATOM    337  HE2 HIS A  19       5.438 -12.852   5.120  1.00  2.990          H  
ATOM    338  N   ASN A  20      -0.635 -10.389   1.916  1.00  1.840          N  
ATOM    339  CA  ASN A  20      -1.737  -9.463   1.670  1.00  1.820          C  
ATOM    340  C   ASN A  20      -1.782  -8.346   2.730  1.00  1.680          C  
ATOM    341  O   ASN A  20      -2.749  -7.592   2.819  1.00  1.870          O  
ATOM    342  CB  ASN A  20      -3.035 -10.245   1.631  1.00  2.560          C  
ATOM    343  CG  ASN A  20      -3.138 -11.142   0.410  1.00  2.560          C  
ATOM    344  OD1 ASN A  20      -2.706 -10.820  -0.717  1.00  2.560          O  
ATOM    345  ND2 ASN A  20      -3.730 -12.293   0.618  1.00  2.560          N  
ATOM    346  H   ASN A  20      -0.718 -11.052   2.682  1.00  2.210          H  
ATOM    347  HA  ASN A  20      -1.585  -8.986   0.701  1.00  2.180          H  
ATOM    348 1HB  ASN A  20      -3.077 -10.883   2.514  1.00  3.070          H  
ATOM    349 2HB  ASN A  20      -3.889  -9.593   1.690  1.00  3.070          H  
ATOM    350 1HD2 ASN A  20      -3.842 -12.944  -0.135  1.00  3.070          H  
ATOM    351 2HD2 ASN A  20      -4.077 -12.524   1.527  1.00  3.070          H  
ATOM    352  N   LYS A  21      -0.715  -8.250   3.528  1.00  1.530          N  
ATOM    353  CA  LYS A  21      -0.624  -7.324   4.664  1.00  1.540          C  
ATOM    354  C   LYS A  21      -0.779  -5.839   4.365  1.00  1.360          C  
ATOM    355  O   LYS A  21      -1.387  -5.118   5.157  1.00  1.690          O  
ATOM    356  CB  LYS A  21       0.741  -7.463   5.355  1.00  2.150          C  
ATOM    357  CG  LYS A  21       0.999  -8.724   6.168  1.00  2.150          C  
ATOM    358  CD  LYS A  21       2.434  -8.682   6.751  1.00  2.150          C  
ATOM    359  CE  LYS A  21       2.768  -9.926   7.575  1.00  2.150          C  
ATOM    360  NZ  LYS A  21       4.172  -9.877   8.146  1.00  2.150          N  
ATOM    361  H   LYS A  21       0.047  -8.879   3.350  1.00  1.840          H  
ATOM    362  HA  LYS A  21      -1.404  -7.594   5.371  1.00  1.850          H  
ATOM    363 1HB  LYS A  21       1.527  -7.392   4.608  1.00  2.580          H  
ATOM    364 2HB  LYS A  21       0.864  -6.623   6.037  1.00  2.580          H  
ATOM    365 1HG  LYS A  21       0.285  -8.765   6.992  1.00  2.580          H  
ATOM    366 2HG  LYS A  21       0.870  -9.612   5.564  1.00  2.580          H  
ATOM    367 1HD  LYS A  21       3.158  -8.607   5.937  1.00  2.580          H  
ATOM    368 2HD  LYS A  21       2.541  -7.801   7.386  1.00  2.580          H  
ATOM    369 1HE  LYS A  21       2.059 -10.010   8.395  1.00  2.580          H  
ATOM    370 2HE  LYS A  21       2.680 -10.800   6.945  1.00  2.580          H  
ATOM    371 1HZ  LYS A  21       4.345 -10.713   8.679  1.00  2.580          H  
ATOM    372 2HZ  LYS A  21       4.890  -9.808   7.386  1.00  2.580          H  
ATOM    373 3HZ  LYS A  21       4.264  -9.075   8.746  1.00  2.580          H  
ATOM    374  N   TYR A  22      -0.206  -5.357   3.270  1.00  1.120          N  
ATOM    375  CA  TYR A  22      -0.264  -3.928   3.011  1.00  1.090          C  
ATOM    376  C   TYR A  22      -0.827  -3.549   1.648  1.00  0.800          C  
ATOM    377  O   TYR A  22      -0.062  -3.197   0.740  1.00  0.790          O  
ATOM    378  CB  TYR A  22       1.132  -3.372   3.166  1.00  1.540          C  
ATOM    379  CG  TYR A  22       1.730  -3.586   4.508  1.00  1.540          C  
ATOM    380  CD1 TYR A  22       2.669  -4.585   4.698  1.00  1.540          C  
ATOM    381  CD2 TYR A  22       1.324  -2.802   5.561  1.00  1.540          C  
ATOM    382  CE1 TYR A  22       3.201  -4.790   5.953  1.00  1.540          C  
ATOM    383  CE2 TYR A  22       1.853  -3.006   6.810  1.00  1.540          C  
ATOM    384  CZ  TYR A  22       2.786  -3.997   7.011  1.00  1.540          C  
ATOM    385  OH  TYR A  22       3.309  -4.199   8.267  1.00  1.540          O  
ATOM    386  H   TYR A  22       0.265  -5.985   2.633  1.00  1.340          H  
ATOM    387  HA  TYR A  22      -0.913  -3.469   3.760  1.00  1.310          H  
ATOM    388 1HB  TYR A  22       1.781  -3.852   2.432  1.00  1.850          H  
ATOM    389 2HB  TYR A  22       1.119  -2.334   2.972  1.00  1.850          H  
ATOM    390  HD1 TYR A  22       2.978  -5.207   3.858  1.00  1.850          H  
ATOM    391  HD2 TYR A  22       0.580  -2.022   5.402  1.00  1.850          H  
ATOM    392  HE1 TYR A  22       3.936  -5.572   6.118  1.00  1.850          H  
ATOM    393  HE2 TYR A  22       1.531  -2.389   7.644  1.00  1.850          H  
ATOM    394  HH  TYR A  22       3.955  -4.907   8.236  1.00  1.850          H  
ATOM    395  N   THR A  23      -2.156  -3.537   1.563  1.00  0.880          N  
ATOM    396  CA  THR A  23      -2.916  -3.259   0.344  1.00  1.020          C  
ATOM    397  C   THR A  23      -4.086  -2.346   0.668  1.00  1.170          C  
ATOM    398  O   THR A  23      -4.650  -2.430   1.763  1.00  1.300          O  
ATOM    399  CB  THR A  23      -3.425  -4.572  -0.272  1.00  1.370          C  
ATOM    400  OG1 THR A  23      -2.310  -5.419  -0.516  1.00  1.370          O  
ATOM    401  CG2 THR A  23      -4.185  -4.348  -1.621  1.00  1.370          C  
ATOM    402  H   THR A  23      -2.682  -3.808   2.388  1.00  1.060          H  
ATOM    403  HA  THR A  23      -2.283  -2.748  -0.374  1.00  1.220          H  
ATOM    404  HB  THR A  23      -4.074  -5.044   0.442  1.00  1.650          H  
ATOM    405  HG1 THR A  23      -1.919  -5.665   0.327  1.00  1.650          H  
ATOM    406 1HG2 THR A  23      -4.513  -5.283  -2.026  1.00  1.650          H  
ATOM    407 2HG2 THR A  23      -5.043  -3.732  -1.476  1.00  1.650          H  
ATOM    408 3HG2 THR A  23      -3.547  -3.885  -2.341  1.00  1.650          H  
ATOM    409  N   GLU A  24      -4.449  -1.485  -0.270  1.00  1.540          N  
ATOM    410  CA  GLU A  24      -5.612  -0.631  -0.091  1.00  1.780          C  
ATOM    411  C   GLU A  24      -6.909  -1.417  -0.332  1.00  1.800          C  
ATOM    412  O   GLU A  24      -6.959  -2.317  -1.159  1.00  1.950          O  
ATOM    413  CB  GLU A  24      -5.554   0.556  -1.053  1.00  2.400          C  
ATOM    414  CG  GLU A  24      -4.390   1.523  -0.826  1.00  2.400          C  
ATOM    415  CD  GLU A  24      -4.456   2.737  -1.732  1.00  2.400          C  
ATOM    416  OE1 GLU A  24      -5.417   2.843  -2.459  1.00  2.400          O  
ATOM    417  OE2 GLU A  24      -3.572   3.566  -1.684  1.00  2.400          O  
ATOM    418  H   GLU A  24      -3.917  -1.454  -1.148  1.00  1.850          H  
ATOM    419  HA  GLU A  24      -5.619  -0.258   0.933  1.00  2.140          H  
ATOM    420 1HB  GLU A  24      -5.455   0.173  -2.058  1.00  2.880          H  
ATOM    421 2HB  GLU A  24      -6.487   1.114  -1.006  1.00  2.880          H  
ATOM    422 1HG  GLU A  24      -4.378   1.842   0.212  1.00  2.880          H  
ATOM    423 2HG  GLU A  24      -3.465   0.986  -1.030  1.00  2.880          H  
ATOM    424  N   ARG A  25      -7.974  -1.042   0.367  1.00  2.030          N  
ATOM    425  CA  ARG A  25      -9.314  -1.621   0.195  1.00  2.420          C  
ATOM    426  C   ARG A  25      -9.346  -3.167   0.094  1.00  2.320          C  
ATOM    427  O   ARG A  25      -9.063  -3.853   1.078  1.00  2.480          O  
ATOM    428  CB  ARG A  25      -9.981  -0.991  -1.021  1.00  3.230          C  
ATOM    429  CG  ARG A  25     -10.263   0.496  -0.873  1.00  3.230          C  
ATOM    430  CD  ARG A  25     -10.828   1.103  -2.121  1.00  3.230          C  
ATOM    431  NE  ARG A  25     -12.150   0.567  -2.459  1.00  3.230          N  
ATOM    432  CZ  ARG A  25     -13.327   0.969  -1.942  1.00  3.230          C  
ATOM    433  NH1 ARG A  25     -13.400   1.919  -1.021  1.00  3.230          N  
ATOM    434  NH2 ARG A  25     -14.406   0.377  -2.393  1.00  3.230          N  
ATOM    435  H   ARG A  25      -7.850  -0.313   1.057  1.00  2.440          H  
ATOM    436  HA  ARG A  25      -9.903  -1.343   1.065  1.00  2.900          H  
ATOM    437 1HB  ARG A  25      -9.370  -1.119  -1.894  1.00  3.880          H  
ATOM    438 2HB  ARG A  25     -10.940  -1.478  -1.209  1.00  3.880          H  
ATOM    439 1HG  ARG A  25     -10.968   0.647  -0.061  1.00  3.880          H  
ATOM    440 2HG  ARG A  25      -9.331   1.014  -0.647  1.00  3.880          H  
ATOM    441 1HD  ARG A  25     -10.907   2.181  -2.005  1.00  3.880          H  
ATOM    442 2HD  ARG A  25     -10.154   0.883  -2.951  1.00  3.880          H  
ATOM    443  HE  ARG A  25     -12.220  -0.170  -3.182  1.00  3.880          H  
ATOM    444 1HH1 ARG A  25     -12.562   2.365  -0.683  1.00  3.880          H  
ATOM    445 2HH1 ARG A  25     -14.298   2.199  -0.654  1.00  3.880          H  
ATOM    446 1HH2 ARG A  25     -14.284  -0.349  -3.123  1.00  3.880          H  
ATOM    447 2HH2 ARG A  25     -15.319   0.627  -2.056  1.00  3.880          H  
ATOM    448  N   GLU A  26      -9.744  -3.704  -1.071  1.00  2.340          N  
ATOM    449  CA  GLU A  26      -9.887  -5.149  -1.286  1.00  2.430          C  
ATOM    450  C   GLU A  26      -8.567  -5.784  -1.704  1.00  2.150          C  
ATOM    451  O   GLU A  26      -7.953  -5.350  -2.688  1.00  2.350          O  
ATOM    452  CB  GLU A  26     -10.950  -5.415  -2.355  1.00  3.370          C  
ATOM    453  CG  GLU A  26     -12.360  -4.976  -1.973  1.00  3.370          C  
ATOM    454  CD  GLU A  26     -12.968  -5.827  -0.891  1.00  3.370          C  
ATOM    455  OE1 GLU A  26     -12.557  -6.954  -0.747  1.00  3.370          O  
ATOM    456  OE2 GLU A  26     -13.845  -5.350  -0.211  1.00  3.370          O  
ATOM    457  H   GLU A  26      -9.945  -3.092  -1.843  1.00  2.810          H  
ATOM    458  HA  GLU A  26     -10.206  -5.611  -0.350  1.00  2.920          H  
ATOM    459 1HB  GLU A  26     -10.678  -4.891  -3.272  1.00  4.040          H  
ATOM    460 2HB  GLU A  26     -10.981  -6.480  -2.582  1.00  4.040          H  
ATOM    461 1HG  GLU A  26     -12.332  -3.940  -1.632  1.00  4.040          H  
ATOM    462 2HG  GLU A  26     -12.991  -5.016  -2.862  1.00  4.040          H  
ATOM    463  N   VAL A  27      -8.152  -6.834  -0.999  1.00  1.970          N  
ATOM    464  CA  VAL A  27      -6.848  -7.402  -1.289  1.00  1.880          C  
ATOM    465  C   VAL A  27      -6.791  -8.828  -1.797  1.00  1.770          C  
ATOM    466  O   VAL A  27      -7.405  -9.747  -1.256  1.00  2.040          O  
ATOM    467  CB  VAL A  27      -5.957  -7.278  -0.037  1.00  2.670          C  
ATOM    468  CG1 VAL A  27      -6.546  -8.002   1.168  1.00  2.670          C  
ATOM    469  CG2 VAL A  27      -4.568  -7.821  -0.337  1.00  2.670          C  
ATOM    470  H   VAL A  27      -8.726  -7.180  -0.243  1.00  2.360          H  
ATOM    471  HA  VAL A  27      -6.392  -6.779  -2.057  1.00  2.260          H  
ATOM    472  HB  VAL A  27      -5.902  -6.230   0.218  1.00  3.200          H  
ATOM    473 1HG1 VAL A  27      -5.887  -7.854   2.026  1.00  3.200          H  
ATOM    474 2HG1 VAL A  27      -7.526  -7.600   1.396  1.00  3.200          H  
ATOM    475 3HG1 VAL A  27      -6.629  -9.068   0.970  1.00  3.200          H  
ATOM    476 1HG2 VAL A  27      -3.946  -7.672   0.526  1.00  3.200          H  
ATOM    477 2HG2 VAL A  27      -4.608  -8.874  -0.565  1.00  3.200          H  
ATOM    478 3HG2 VAL A  27      -4.138  -7.297  -1.169  1.00  3.200          H  
ATOM    479  N   SER A  28      -5.991  -8.964  -2.839  1.00  1.790          N  
ATOM    480  CA  SER A  28      -5.613 -10.179  -3.518  1.00  1.930          C  
ATOM    481  C   SER A  28      -4.385  -9.816  -4.309  1.00  1.890          C  
ATOM    482  O   SER A  28      -3.872  -8.700  -4.175  1.00  2.160          O  
ATOM    483  CB  SER A  28      -6.674 -10.716  -4.437  1.00  2.650          C  
ATOM    484  OG  SER A  28      -6.300 -11.996  -4.889  1.00  2.650          O  
ATOM    485  H   SER A  28      -5.573  -8.120  -3.197  1.00  2.150          H  
ATOM    486  HA  SER A  28      -5.347 -10.945  -2.787  1.00  2.320          H  
ATOM    487 1HB  SER A  28      -7.631 -10.767  -3.920  1.00  3.180          H  
ATOM    488 2HB  SER A  28      -6.781 -10.056  -5.277  1.00  3.180          H  
ATOM    489  HG  SER A  28      -6.996 -12.279  -5.492  1.00  3.180          H  
ATOM    490  N   THR A  29      -3.910 -10.734  -5.124  1.00  1.950          N  
ATOM    491  CA  THR A  29      -2.718 -10.507  -5.935  1.00  2.080          C  
ATOM    492  C   THR A  29      -3.070 -10.495  -7.416  1.00  1.980          C  
ATOM    493  O   THR A  29      -4.188 -10.845  -7.802  1.00  2.300          O  
ATOM    494  CB  THR A  29      -1.633 -11.565  -5.649  1.00  2.860          C  
ATOM    495  OG1 THR A  29      -2.124 -12.865  -6.007  1.00  2.860          O  
ATOM    496  CG2 THR A  29      -1.257 -11.538  -4.154  1.00  2.860          C  
ATOM    497  H   THR A  29      -4.411 -11.616  -5.189  1.00  2.340          H  
ATOM    498  HA  THR A  29      -2.301  -9.532  -5.682  1.00  2.500          H  
ATOM    499  HB  THR A  29      -0.748 -11.347  -6.245  1.00  3.430          H  
ATOM    500  HG1 THR A  29      -1.400 -13.498  -6.012  1.00  3.430          H  
ATOM    501 1HG2 THR A  29      -0.486 -12.281  -3.952  1.00  3.430          H  
ATOM    502 2HG2 THR A  29      -0.878 -10.553  -3.897  1.00  3.430          H  
ATOM    503 3HG2 THR A  29      -2.131 -11.757  -3.543  1.00  3.430          H  
ATOM    504  N   LYS A  30      -2.127 -10.058  -8.247  1.00  1.870          N  
ATOM    505  CA  LYS A  30      -2.340 -10.030  -9.687  1.00  2.010          C  
ATOM    506  C   LYS A  30      -1.045 -10.308 -10.436  1.00  2.150          C  
ATOM    507  O   LYS A  30      -0.003  -9.690 -10.172  1.00  2.050          O  
ATOM    508  CB  LYS A  30      -2.943  -8.683 -10.088  1.00  2.760          C  
ATOM    509  CG  LYS A  30      -3.250  -8.458 -11.575  1.00  2.760          C  
ATOM    510  CD  LYS A  30      -4.503  -9.202 -12.036  1.00  2.760          C  
ATOM    511  CE  LYS A  30      -4.845  -8.850 -13.486  1.00  2.760          C  
ATOM    512  NZ  LYS A  30      -6.039  -9.604 -13.988  1.00  2.760          N  
ATOM    513  H   LYS A  30      -1.239  -9.760  -7.869  1.00  2.240          H  
ATOM    514  HA  LYS A  30      -3.044 -10.820  -9.944  1.00  2.410          H  
ATOM    515 1HB  LYS A  30      -3.888  -8.582  -9.579  1.00  3.310          H  
ATOM    516 2HB  LYS A  30      -2.295  -7.880  -9.747  1.00  3.310          H  
ATOM    517 1HG  LYS A  30      -3.399  -7.390 -11.737  1.00  3.310          H  
ATOM    518 2HG  LYS A  30      -2.405  -8.775 -12.183  1.00  3.310          H  
ATOM    519 1HD  LYS A  30      -4.340 -10.277 -11.963  1.00  3.310          H  
ATOM    520 2HD  LYS A  30      -5.345  -8.934 -11.394  1.00  3.310          H  
ATOM    521 1HE  LYS A  30      -5.053  -7.780 -13.548  1.00  3.310          H  
ATOM    522 2HE  LYS A  30      -3.987  -9.082 -14.119  1.00  3.310          H  
ATOM    523 1HZ  LYS A  30      -6.228  -9.334 -14.945  1.00  3.310          H  
ATOM    524 2HZ  LYS A  30      -5.862 -10.598 -13.950  1.00  3.310          H  
ATOM    525 3HZ  LYS A  30      -6.841  -9.384 -13.416  1.00  3.310          H  
ATOM    526  N   GLU A  31      -1.112 -11.239 -11.379  1.00  2.490          N  
ATOM    527  CA  GLU A  31       0.059 -11.581 -12.157  1.00  2.800          C  
ATOM    528  C   GLU A  31       0.515 -10.408 -12.989  1.00  2.720          C  
ATOM    529  O   GLU A  31      -0.292  -9.608 -13.461  1.00  2.950          O  
ATOM    530  CB  GLU A  31      -0.182 -12.793 -13.052  1.00  3.800          C  
ATOM    531  CG  GLU A  31      -0.337 -14.118 -12.297  1.00  3.800          C  
ATOM    532  CD  GLU A  31      -0.391 -15.320 -13.234  1.00  3.800          C  
ATOM    533  OE1 GLU A  31      -0.794 -15.150 -14.370  1.00  3.800          O  
ATOM    534  OE2 GLU A  31       0.016 -16.396 -12.839  1.00  3.800          O  
ATOM    535  H   GLU A  31      -1.986 -11.715 -11.551  1.00  2.990          H  
ATOM    536  HA  GLU A  31       0.866 -11.835 -11.467  1.00  3.360          H  
ATOM    537 1HB  GLU A  31      -1.092 -12.636 -13.633  1.00  4.560          H  
ATOM    538 2HB  GLU A  31       0.641 -12.890 -13.764  1.00  4.560          H  
ATOM    539 1HG  GLU A  31       0.497 -14.237 -11.605  1.00  4.560          H  
ATOM    540 2HG  GLU A  31      -1.255 -14.080 -11.713  1.00  4.560          H  
ATOM    541  N   ASP A  32       1.829 -10.324 -13.149  1.00  2.580          N  
ATOM    542  CA  ASP A  32       2.538  -9.312 -13.920  1.00  2.580          C  
ATOM    543  C   ASP A  32       2.510  -7.904 -13.320  1.00  2.320          C  
ATOM    544  O   ASP A  32       2.991  -6.962 -13.951  1.00  2.400          O  
ATOM    545  CB  ASP A  32       2.021  -9.269 -15.371  1.00  3.610          C  
ATOM    546  CG  ASP A  32       2.391 -10.520 -16.188  1.00  3.610          C  
ATOM    547  OD1 ASP A  32       3.542 -10.900 -16.147  1.00  3.610          O  
ATOM    548  OD2 ASP A  32       1.533 -11.076 -16.836  1.00  3.610          O  
ATOM    549  H   ASP A  32       2.390 -11.027 -12.693  1.00  3.100          H  
ATOM    550  HA  ASP A  32       3.587  -9.614 -13.966  1.00  3.100          H  
ATOM    551 1HB  ASP A  32       0.951  -9.136 -15.404  1.00  4.330          H  
ATOM    552 2HB  ASP A  32       2.454  -8.408 -15.872  1.00  4.330          H  
ATOM    553  N   LYS A  33       2.018  -7.738 -12.091  1.00  2.100          N  
ATOM    554  CA  LYS A  33       2.149  -6.422 -11.488  1.00  1.900          C  
ATOM    555  C   LYS A  33       3.442  -6.460 -10.656  1.00  1.710          C  
ATOM    556  O   LYS A  33       3.791  -7.525 -10.153  1.00  1.680          O  
ATOM    557  CB  LYS A  33       0.930  -6.067 -10.632  1.00  2.740          C  
ATOM    558  CG  LYS A  33      -0.434  -6.095 -11.381  1.00  2.740          C  
ATOM    559  CD  LYS A  33      -0.532  -5.130 -12.602  1.00  2.740          C  
ATOM    560  CE  LYS A  33      -0.454  -3.657 -12.220  1.00  2.740          C  
ATOM    561  NZ  LYS A  33      -0.703  -2.751 -13.394  1.00  2.740          N  
ATOM    562  H   LYS A  33       1.558  -8.502 -11.580  1.00  2.520          H  
ATOM    563  HA  LYS A  33       2.227  -5.690 -12.271  1.00  2.280          H  
ATOM    564 1HB  LYS A  33       0.848  -6.793  -9.817  1.00  3.290          H  
ATOM    565 2HB  LYS A  33       1.065  -5.092 -10.176  1.00  3.290          H  
ATOM    566 1HG  LYS A  33      -0.590  -7.113 -11.747  1.00  3.290          H  
ATOM    567 2HG  LYS A  33      -1.236  -5.860 -10.684  1.00  3.290          H  
ATOM    568 1HD  LYS A  33       0.237  -5.364 -13.337  1.00  3.290          H  
ATOM    569 2HD  LYS A  33      -1.500  -5.294 -13.079  1.00  3.290          H  
ATOM    570 1HE  LYS A  33      -1.182  -3.444 -11.454  1.00  3.290          H  
ATOM    571 2HE  LYS A  33       0.540  -3.449 -11.835  1.00  3.290          H  
ATOM    572 1HZ  LYS A  33      -0.629  -1.793 -13.092  1.00  3.290          H  
ATOM    573 2HZ  LYS A  33      -0.017  -2.929 -14.120  1.00  3.290          H  
ATOM    574 3HZ  LYS A  33      -1.656  -2.894 -13.783  1.00  3.290          H  
ATOM    575  N   PRO A  34       4.248  -5.381 -10.592  1.00  1.720          N  
ATOM    576  CA  PRO A  34       5.414  -5.272  -9.722  1.00  1.650          C  
ATOM    577  C   PRO A  34       5.055  -5.374  -8.239  1.00  1.420          C  
ATOM    578  O   PRO A  34       4.055  -4.801  -7.807  1.00  1.390          O  
ATOM    579  CB  PRO A  34       5.927  -3.862 -10.042  1.00  2.470          C  
ATOM    580  CG  PRO A  34       5.436  -3.573 -11.437  1.00  2.470          C  
ATOM    581  CD  PRO A  34       4.082  -4.250 -11.526  1.00  2.470          C  
ATOM    582  HA  PRO A  34       6.150  -6.039  -9.997  1.00  1.980          H  
ATOM    583 1HB  PRO A  34       5.518  -3.161  -9.313  1.00  2.970          H  
ATOM    584 2HB  PRO A  34       7.020  -3.830  -9.948  1.00  2.970          H  
ATOM    585 1HG  PRO A  34       5.382  -2.484 -11.606  1.00  2.970          H  
ATOM    586 2HG  PRO A  34       6.149  -3.972 -12.175  1.00  2.970          H  
ATOM    587 1HD  PRO A  34       3.269  -3.586 -11.204  1.00  2.970          H  
ATOM    588 2HD  PRO A  34       3.977  -4.593 -12.569  1.00  2.970          H  
ATOM    589  N   ILE A  35       5.907  -6.055  -7.468  1.00  1.400          N  
ATOM    590  CA  ILE A  35       5.746  -6.162  -6.015  1.00  1.350          C  
ATOM    591  C   ILE A  35       7.042  -5.756  -5.312  1.00  1.330          C  
ATOM    592  O   ILE A  35       8.109  -6.329  -5.562  1.00  1.470          O  
ATOM    593  CB  ILE A  35       5.334  -7.591  -5.563  1.00  1.910          C  
ATOM    594  CG1 ILE A  35       3.977  -7.991  -6.229  1.00  1.910          C  
ATOM    595  CG2 ILE A  35       5.209  -7.633  -4.000  1.00  1.910          C  
ATOM    596  CD1 ILE A  35       3.574  -9.445  -6.027  1.00  1.910          C  
ATOM    597  H   ILE A  35       6.694  -6.511  -7.905  1.00  1.680          H  
ATOM    598  HA  ILE A  35       4.968  -5.470  -5.692  1.00  1.620          H  
ATOM    599  HB  ILE A  35       6.086  -8.307  -5.883  1.00  2.290          H  
ATOM    600 1HG1 ILE A  35       3.192  -7.347  -5.834  1.00  2.290          H  
ATOM    601 2HG1 ILE A  35       4.048  -7.824  -7.305  1.00  2.290          H  
ATOM    602 1HG2 ILE A  35       4.932  -8.624  -3.662  1.00  2.290          H  
ATOM    603 2HG2 ILE A  35       6.144  -7.377  -3.536  1.00  2.290          H  
ATOM    604 3HG2 ILE A  35       4.449  -6.916  -3.677  1.00  2.290          H  
ATOM    605 1HD1 ILE A  35       2.626  -9.627  -6.536  1.00  2.290          H  
ATOM    606 2HD1 ILE A  35       4.340 -10.096  -6.449  1.00  2.290          H  
ATOM    607 3HD1 ILE A  35       3.459  -9.662  -4.981  1.00  2.290          H  
ATOM    608  N   GLN A  36       6.954  -4.809  -4.390  1.00  1.320          N  
ATOM    609  CA  GLN A  36       8.115  -4.358  -3.630  1.00  1.400          C  
ATOM    610  C   GLN A  36       8.223  -5.277  -2.423  1.00  1.300          C  
ATOM    611  O   GLN A  36       7.894  -4.898  -1.288  1.00  1.390          O  
ATOM    612  CB  GLN A  36       7.957  -2.925  -3.139  1.00  1.930          C  
ATOM    613  CG  GLN A  36       9.193  -2.312  -2.483  1.00  1.930          C  
ATOM    614  CD  GLN A  36      10.287  -1.968  -3.522  1.00  1.930          C  
ATOM    615  OE1 GLN A  36      10.045  -1.209  -4.498  1.00  1.930          O  
ATOM    616  NE2 GLN A  36      11.492  -2.504  -3.323  1.00  1.930          N  
ATOM    617  H   GLN A  36       6.045  -4.408  -4.188  1.00  1.580          H  
ATOM    618  HA  GLN A  36       9.014  -4.457  -4.236  1.00  1.680          H  
ATOM    619 1HB  GLN A  36       7.709  -2.312  -3.956  1.00  2.310          H  
ATOM    620 2HB  GLN A  36       7.138  -2.870  -2.442  1.00  2.310          H  
ATOM    621 1HG  GLN A  36       8.910  -1.412  -1.962  1.00  2.310          H  
ATOM    622 2HG  GLN A  36       9.614  -3.024  -1.775  1.00  2.310          H  
ATOM    623 1HE2 GLN A  36      12.245  -2.309  -3.962  1.00  2.310          H  
ATOM    624 2HE2 GLN A  36      11.658  -3.101  -2.533  1.00  2.310          H  
ATOM    625  N   CYS A  37       8.639  -6.498  -2.702  1.00  1.410          N  
ATOM    626  CA  CYS A  37       8.723  -7.558  -1.715  1.00  1.360          C  
ATOM    627  C   CYS A  37       9.934  -7.491  -0.810  1.00  1.240          C  
ATOM    628  O   CYS A  37      11.073  -7.397  -1.284  1.00  1.380          O  
ATOM    629  CB  CYS A  37       8.748  -8.921  -2.382  1.00  1.920          C  
ATOM    630  SG  CYS A  37       8.831 -10.252  -1.187  1.00  1.920          S  
ATOM    631  H   CYS A  37       8.851  -6.677  -3.688  1.00  1.690          H  
ATOM    632  HA  CYS A  37       7.829  -7.504  -1.089  1.00  1.630          H  
ATOM    633 1HB  CYS A  37       7.841  -9.060  -2.970  1.00  2.310          H  
ATOM    634 2HB  CYS A  37       9.601  -8.991  -3.046  1.00  2.310          H  
ATOM    635  HG  CYS A  37       7.551 -10.024  -0.727  1.00  2.310          H  
ATOM    636  N   THR A  38       9.698  -7.585   0.490  1.00  1.090          N  
ATOM    637  CA  THR A  38      10.776  -7.669   1.460  1.00  1.080          C  
ATOM    638  C   THR A  38      10.791  -9.131   1.890  1.00  0.850          C  
ATOM    639  O   THR A  38       9.783  -9.568   2.441  1.00  0.810          O  
ATOM    640  CB  THR A  38      10.523  -6.775   2.689  1.00  1.520          C  
ATOM    641  OG1 THR A  38      10.427  -5.415   2.276  1.00  1.520          O  
ATOM    642  CG2 THR A  38      11.649  -6.933   3.701  1.00  1.520          C  
ATOM    643  H   THR A  38       8.723  -7.634   0.815  1.00  1.310          H  
ATOM    644  HA  THR A  38      11.702  -7.362   0.984  1.00  1.300          H  
ATOM    645  HB  THR A  38       9.577  -7.066   3.156  1.00  1.820          H  
ATOM    646  HG1 THR A  38       9.628  -5.323   1.746  1.00  1.820          H  
ATOM    647 1HG2 THR A  38      11.451  -6.301   4.562  1.00  1.820          H  
ATOM    648 2HG2 THR A  38      11.718  -7.973   4.030  1.00  1.820          H  
ATOM    649 3HG2 THR A  38      12.592  -6.637   3.242  1.00  1.820          H  
ATOM    650  N   PRO A  39      11.861  -9.913   1.657  1.00  0.880          N  
ATOM    651  CA  PRO A  39      11.992 -11.342   1.950  1.00  0.880          C  
ATOM    652  C   PRO A  39      12.189 -11.678   3.424  1.00  1.010          C  
ATOM    653  O   PRO A  39      12.710 -10.855   4.179  1.00  1.160          O  
ATOM    654  CB  PRO A  39      13.235 -11.725   1.147  1.00  1.320          C  
ATOM    655  CG  PRO A  39      14.072 -10.470   1.120  1.00  1.320          C  
ATOM    656  CD  PRO A  39      13.075  -9.328   1.046  1.00  1.320          C  
ATOM    657  HA  PRO A  39      11.122 -11.876   1.546  1.00  1.060          H  
ATOM    658 1HB  PRO A  39      13.746 -12.566   1.640  1.00  1.580          H  
ATOM    659 2HB  PRO A  39      12.941 -12.068   0.145  1.00  1.580          H  
ATOM    660 1HG  PRO A  39      14.699 -10.418   2.026  1.00  1.580          H  
ATOM    661 2HG  PRO A  39      14.757 -10.490   0.259  1.00  1.580          H  
ATOM    662 1HD  PRO A  39      13.464  -8.496   1.654  1.00  1.580          H  
ATOM    663 2HD  PRO A  39      12.886  -9.040  -0.007  1.00  1.580          H  
ATOM    664  N   GLN A  40      11.856 -12.914   3.796  1.00  1.160          N  
ATOM    665  CA  GLN A  40      12.135 -13.469   5.114  1.00  1.460          C  
ATOM    666  C   GLN A  40      12.719 -14.884   5.025  1.00  1.650          C  
ATOM    667  O   GLN A  40      12.193 -15.772   4.336  1.00  2.150          O  
ATOM    668  CB  GLN A  40      10.861 -13.521   5.942  1.00  1.920          C  
ATOM    669  CG  GLN A  40      11.031 -14.043   7.331  1.00  1.920          C  
ATOM    670  CD  GLN A  40       9.774 -13.951   8.125  1.00  1.920          C  
ATOM    671  OE1 GLN A  40       8.713 -13.566   7.632  1.00  1.920          O  
ATOM    672  NE2 GLN A  40       9.876 -14.314   9.390  1.00  1.920          N  
ATOM    673  H   GLN A  40      11.361 -13.516   3.144  1.00  1.390          H  
ATOM    674  HA  GLN A  40      12.862 -12.830   5.612  1.00  1.750          H  
ATOM    675 1HB  GLN A  40      10.427 -12.564   5.999  1.00  2.310          H  
ATOM    676 2HB  GLN A  40      10.162 -14.144   5.437  1.00  2.310          H  
ATOM    677 1HG  GLN A  40      11.314 -15.099   7.288  1.00  2.310          H  
ATOM    678 2HG  GLN A  40      11.801 -13.467   7.838  1.00  2.310          H  
ATOM    679 1HE2 GLN A  40       9.076 -14.281   9.993  1.00  2.310          H  
ATOM    680 2HE2 GLN A  40      10.760 -14.630   9.742  1.00  2.310          H  
ATOM    681  N   LYS A  41      13.793 -15.120   5.783  1.00  1.480          N  
ATOM    682  CA  LYS A  41      14.410 -16.439   5.800  1.00  1.720          C  
ATOM    683  C   LYS A  41      13.406 -17.491   6.235  1.00  1.720          C  
ATOM    684  O   LYS A  41      12.813 -17.397   7.314  1.00  1.760          O  
ATOM    685  CB  LYS A  41      15.627 -16.457   6.725  1.00  2.310          C  
ATOM    686  CG  LYS A  41      16.395 -17.780   6.736  1.00  2.310          C  
ATOM    687  CD  LYS A  41      17.636 -17.699   7.625  1.00  2.310          C  
ATOM    688  CE  LYS A  41      18.405 -19.017   7.630  1.00  2.310          C  
ATOM    689  NZ  LYS A  41      19.620 -18.952   8.491  1.00  2.310          N  
ATOM    690  H   LYS A  41      14.189 -14.371   6.334  1.00  1.780          H  
ATOM    691  HA  LYS A  41      14.737 -16.683   4.791  1.00  2.060          H  
ATOM    692 1HB  LYS A  41      16.318 -15.668   6.430  1.00  2.770          H  
ATOM    693 2HB  LYS A  41      15.308 -16.247   7.747  1.00  2.770          H  
ATOM    694 1HG  LYS A  41      15.745 -18.573   7.114  1.00  2.770          H  
ATOM    695 2HG  LYS A  41      16.695 -18.034   5.720  1.00  2.770          H  
ATOM    696 1HD  LYS A  41      18.293 -16.905   7.265  1.00  2.770          H  
ATOM    697 2HD  LYS A  41      17.334 -17.462   8.645  1.00  2.770          H  
ATOM    698 1HE  LYS A  41      17.754 -19.808   7.997  1.00  2.770          H  
ATOM    699 2HE  LYS A  41      18.709 -19.255   6.610  1.00  2.770          H  
ATOM    700 1HZ  LYS A  41      20.099 -19.842   8.465  1.00  2.770          H  
ATOM    701 2HZ  LYS A  41      20.239 -18.228   8.151  1.00  2.770          H  
ATOM    702 3HZ  LYS A  41      19.351 -18.744   9.442  1.00  2.770          H  
ATOM    703  N   ALA A  42      13.253 -18.514   5.411  1.00  2.070          N  
ATOM    704  CA  ALA A  42      12.326 -19.597   5.655  1.00  2.330          C  
ATOM    705  C   ALA A  42      12.620 -20.735   4.700  1.00  2.350          C  
ATOM    706  O   ALA A  42      13.272 -20.540   3.672  1.00  2.310          O  
ATOM    707  CB  ALA A  42      10.893 -19.120   5.500  1.00  3.160          C  
ATOM    708  H   ALA A  42      13.795 -18.534   4.559  1.00  2.480          H  
ATOM    709  HA  ALA A  42      12.475 -19.960   6.672  1.00  2.800          H  
ATOM    710 1HB  ALA A  42      10.217 -19.948   5.692  1.00  3.790          H  
ATOM    711 2HB  ALA A  42      10.698 -18.314   6.208  1.00  3.790          H  
ATOM    712 3HB  ALA A  42      10.735 -18.760   4.501  1.00  3.790          H  
ATOM    713  N   LYS A  43      12.136 -21.921   5.025  1.00  2.560          N  
ATOM    714  CA  LYS A  43      12.224 -23.032   4.097  1.00  2.700          C  
ATOM    715  C   LYS A  43      10.840 -23.640   3.909  1.00  2.840          C  
ATOM    716  O   LYS A  43      10.369 -24.363   4.785  1.00  3.390          O  
ATOM    717  CB  LYS A  43      13.201 -24.090   4.608  1.00  3.720          C  
ATOM    718  CG  LYS A  43      13.398 -25.271   3.659  1.00  3.720          C  
ATOM    719  CD  LYS A  43      14.412 -26.269   4.214  1.00  3.720          C  
ATOM    720  CE  LYS A  43      14.572 -27.474   3.288  1.00  3.720          C  
ATOM    721  NZ  LYS A  43      15.559 -28.462   3.817  1.00  3.720          N  
ATOM    722  H   LYS A  43      11.653 -22.040   5.904  1.00  3.070          H  
ATOM    723  HA  LYS A  43      12.593 -22.662   3.147  1.00  3.240          H  
ATOM    724 1HB  LYS A  43      14.175 -23.629   4.778  1.00  4.470          H  
ATOM    725 2HB  LYS A  43      12.849 -24.478   5.564  1.00  4.470          H  
ATOM    726 1HG  LYS A  43      12.445 -25.783   3.511  1.00  4.470          H  
ATOM    727 2HG  LYS A  43      13.747 -24.905   2.694  1.00  4.470          H  
ATOM    728 1HD  LYS A  43      15.379 -25.779   4.332  1.00  4.470          H  
ATOM    729 2HD  LYS A  43      14.078 -26.616   5.192  1.00  4.470          H  
ATOM    730 1HE  LYS A  43      13.607 -27.966   3.175  1.00  4.470          H  
ATOM    731 2HE  LYS A  43      14.909 -27.129   2.311  1.00  4.470          H  
ATOM    732 1HZ  LYS A  43      15.633 -29.240   3.175  1.00  4.470          H  
ATOM    733 2HZ  LYS A  43      16.463 -28.020   3.914  1.00  4.470          H  
ATOM    734 3HZ  LYS A  43      15.252 -28.800   4.718  1.00  4.470          H  
ATOM    735  N   PRO A  44      10.169 -23.367   2.782  1.00  2.630          N  
ATOM    736  CA  PRO A  44      10.498 -22.521   1.632  1.00  2.330          C  
ATOM    737  C   PRO A  44      10.451 -21.047   2.015  1.00  1.940          C  
ATOM    738  O   PRO A  44       9.809 -20.704   3.005  1.00  1.840          O  
ATOM    739  CB  PRO A  44       9.388 -22.874   0.635  1.00  3.500          C  
ATOM    740  CG  PRO A  44       8.227 -23.312   1.500  1.00  3.500          C  
ATOM    741  CD  PRO A  44       8.862 -24.013   2.680  1.00  3.500          C  
ATOM    742  HA  PRO A  44      11.480 -22.794   1.222  1.00  2.800          H  
ATOM    743 1HB  PRO A  44       9.142 -21.987   0.020  1.00  4.190          H  
ATOM    744 2HB  PRO A  44       9.731 -23.658  -0.053  1.00  4.190          H  
ATOM    745 1HG  PRO A  44       7.634 -22.433   1.804  1.00  4.190          H  
ATOM    746 2HG  PRO A  44       7.551 -23.967   0.931  1.00  4.190          H  
ATOM    747 1HD  PRO A  44       8.281 -23.824   3.596  1.00  4.190          H  
ATOM    748 2HD  PRO A  44       8.984 -25.088   2.487  1.00  4.190          H  
ATOM    749  N   MET A  45      11.096 -20.203   1.219  1.00  1.770          N  
ATOM    750  CA  MET A  45      11.123 -18.752   1.421  1.00  1.460          C  
ATOM    751  C   MET A  45       9.765 -18.084   1.430  1.00  1.290          C  
ATOM    752  O   MET A  45       8.857 -18.456   0.667  1.00  1.460          O  
ATOM    753  CB  MET A  45      11.950 -18.071   0.338  1.00  2.170          C  
ATOM    754  CG  MET A  45      13.453 -18.240   0.419  1.00  2.170          C  
ATOM    755  SD  MET A  45      14.167 -17.489   1.921  1.00  2.170          S  
ATOM    756  CE  MET A  45      13.908 -15.698   1.679  1.00  2.170          C  
ATOM    757  H   MET A  45      11.595 -20.577   0.420  1.00  2.120          H  
ATOM    758  HA  MET A  45      11.589 -18.563   2.393  1.00  1.750          H  
ATOM    759 1HB  MET A  45      11.649 -18.476  -0.628  1.00  2.600          H  
ATOM    760 2HB  MET A  45      11.709 -17.012   0.310  1.00  2.600          H  
ATOM    761 1HG  MET A  45      13.694 -19.301   0.423  1.00  2.600          H  
ATOM    762 2HG  MET A  45      13.921 -17.786  -0.454  1.00  2.600          H  
ATOM    763 1HE  MET A  45      14.316 -15.157   2.531  1.00  2.600          H  
ATOM    764 2HE  MET A  45      14.410 -15.372   0.770  1.00  2.600          H  
ATOM    765 3HE  MET A  45      12.841 -15.482   1.608  1.00  2.600          H  
ATOM    766  N   ARG A  46       9.633 -17.063   2.264  1.00  1.120          N  
ATOM    767  CA  ARG A  46       8.408 -16.302   2.336  1.00  1.120          C  
ATOM    768  C   ARG A  46       8.764 -14.848   2.359  1.00  0.990          C  
ATOM    769  O   ARG A  46       9.901 -14.510   2.678  1.00  1.070          O  
ATOM    770  CB  ARG A  46       7.629 -16.655   3.598  1.00  1.570          C  
ATOM    771  CG  ARG A  46       8.318 -16.244   4.900  1.00  1.570          C  
ATOM    772  CD  ARG A  46       7.632 -16.749   6.096  1.00  1.570          C  
ATOM    773  NE  ARG A  46       7.707 -18.192   6.192  1.00  1.570          N  
ATOM    774  CZ  ARG A  46       7.137 -18.939   7.165  1.00  1.570          C  
ATOM    775  NH1 ARG A  46       6.460 -18.357   8.136  1.00  1.570          N  
ATOM    776  NH2 ARG A  46       7.254 -20.261   7.151  1.00  1.570          N  
ATOM    777  H   ARG A  46      10.410 -16.772   2.876  1.00  1.340          H  
ATOM    778  HA  ARG A  46       7.799 -16.501   1.467  1.00  1.340          H  
ATOM    779 1HB  ARG A  46       6.664 -16.151   3.582  1.00  1.880          H  
ATOM    780 2HB  ARG A  46       7.440 -17.728   3.620  1.00  1.880          H  
ATOM    781 1HG  ARG A  46       9.358 -16.563   4.914  1.00  1.880          H  
ATOM    782 2HG  ARG A  46       8.268 -15.164   4.970  1.00  1.880          H  
ATOM    783 1HD  ARG A  46       8.107 -16.316   6.976  1.00  1.880          H  
ATOM    784 2HD  ARG A  46       6.584 -16.450   6.058  1.00  1.880          H  
ATOM    785  HE  ARG A  46       8.226 -18.666   5.463  1.00  1.880          H  
ATOM    786 1HH1 ARG A  46       6.362 -17.352   8.158  1.00  1.880          H  
ATOM    787 2HH1 ARG A  46       6.036 -18.915   8.864  1.00  1.880          H  
ATOM    788 1HH2 ARG A  46       7.755 -20.730   6.407  1.00  1.880          H  
ATOM    789 2HH2 ARG A  46       6.826 -20.812   7.883  1.00  1.880          H  
ATOM    790  N   ALA A  47       7.823 -13.995   2.016  1.00  0.920          N  
ATOM    791  CA  ALA A  47       8.002 -12.573   2.191  1.00  0.850          C  
ATOM    792  C   ALA A  47       7.822 -12.226   3.664  1.00  0.910          C  
ATOM    793  O   ALA A  47       7.089 -12.910   4.382  1.00  1.090          O  
ATOM    794  CB  ALA A  47       7.006 -11.818   1.346  1.00  1.220          C  
ATOM    795  H   ALA A  47       6.927 -14.314   1.634  1.00  1.100          H  
ATOM    796  HA  ALA A  47       9.001 -12.301   1.887  1.00  1.020          H  
ATOM    797 1HB  ALA A  47       7.141 -10.744   1.474  1.00  1.460          H  
ATOM    798 2HB  ALA A  47       7.142 -12.077   0.302  1.00  1.460          H  
ATOM    799 3HB  ALA A  47       6.002 -12.086   1.636  1.00  1.460          H  
ATOM    800  N   ALA A  48       8.475 -11.159   4.097  1.00  0.870          N  
ATOM    801  CA  ALA A  48       8.268 -10.575   5.413  1.00  1.020          C  
ATOM    802  C   ALA A  48       7.071  -9.644   5.305  1.00  1.070          C  
ATOM    803  O   ALA A  48       6.212  -9.557   6.199  1.00  1.190          O  
ATOM    804  CB  ALA A  48       9.495  -9.778   5.857  1.00  1.370          C  
ATOM    805  H   ALA A  48       9.087 -10.690   3.460  1.00  1.040          H  
ATOM    806  HA  ALA A  48       8.055 -11.371   6.125  1.00  1.220          H  
ATOM    807 1HB  ALA A  48       9.302  -9.336   6.827  1.00  1.640          H  
ATOM    808 2HB  ALA A  48      10.371 -10.409   5.919  1.00  1.640          H  
ATOM    809 3HB  ALA A  48       9.683  -8.989   5.138  1.00  1.640          H  
ATOM    810  N   ALA A  49       7.035  -8.934   4.175  1.00  1.020          N  
ATOM    811  CA  ALA A  49       6.002  -7.957   3.855  1.00  1.110          C  
ATOM    812  C   ALA A  49       5.970  -7.692   2.360  1.00  1.010          C  
ATOM    813  O   ALA A  49       7.001  -7.826   1.689  1.00  1.020          O  
ATOM    814  CB  ALA A  49       6.250  -6.660   4.598  1.00  1.520          C  
ATOM    815  H   ALA A  49       7.793  -9.090   3.506  1.00  1.220          H  
ATOM    816  HA  ALA A  49       5.035  -8.370   4.145  1.00  1.330          H  
ATOM    817 1HB  ALA A  49       5.469  -5.948   4.350  1.00  1.820          H  
ATOM    818 2HB  ALA A  49       6.246  -6.846   5.671  1.00  1.820          H  
ATOM    819 3HB  ALA A  49       7.215  -6.257   4.301  1.00  1.820          H  
ATOM    820  N   ASP A  50       4.809  -7.278   1.840  1.00  1.070          N  
ATOM    821  CA  ASP A  50       4.704  -6.961   0.417  1.00  1.090          C  
ATOM    822  C   ASP A  50       3.903  -5.703   0.078  1.00  1.100          C  
ATOM    823  O   ASP A  50       2.691  -5.644   0.263  1.00  1.230          O  
ATOM    824  CB  ASP A  50       4.102  -8.165  -0.325  1.00  1.520          C  
ATOM    825  CG  ASP A  50       5.057  -9.324  -0.374  1.00  1.520          C  
ATOM    826  OD1 ASP A  50       6.043  -9.201  -1.042  1.00  1.520          O  
ATOM    827  OD2 ASP A  50       4.793 -10.341   0.218  1.00  1.520          O  
ATOM    828  H   ASP A  50       3.995  -7.188   2.431  1.00  1.280          H  
ATOM    829  HA  ASP A  50       5.711  -6.805   0.035  1.00  1.310          H  
ATOM    830 1HB  ASP A  50       3.174  -8.479   0.160  1.00  1.820          H  
ATOM    831 2HB  ASP A  50       3.850  -7.871  -1.342  1.00  1.820          H  
ATOM    832  N   LEU A  51       4.621  -4.704  -0.445  1.00  1.060          N  
ATOM    833  CA  LEU A  51       4.098  -3.401  -0.893  1.00  1.100          C  
ATOM    834  C   LEU A  51       4.156  -3.313  -2.408  1.00  1.200          C  
ATOM    835  O   LEU A  51       4.697  -4.205  -3.053  1.00  1.350          O  
ATOM    836  CB  LEU A  51       4.906  -2.255  -0.250  1.00  1.520          C  
ATOM    837  CG  LEU A  51       4.816  -2.132   1.271  1.00  1.520          C  
ATOM    838  CD1 LEU A  51       5.841  -1.160   1.798  1.00  1.520          C  
ATOM    839  CD2 LEU A  51       3.454  -1.544   1.601  1.00  1.520          C  
ATOM    840  H   LEU A  51       5.628  -4.853  -0.553  1.00  1.270          H  
ATOM    841  HA  LEU A  51       3.055  -3.322  -0.606  1.00  1.320          H  
ATOM    842 1HB  LEU A  51       5.950  -2.391  -0.506  1.00  1.830          H  
ATOM    843 2HB  LEU A  51       4.570  -1.321  -0.686  1.00  1.830          H  
ATOM    844  HG  LEU A  51       4.953  -3.110   1.730  1.00  1.830          H  
ATOM    845 1HD1 LEU A  51       5.734  -1.075   2.877  1.00  1.830          H  
ATOM    846 2HD1 LEU A  51       6.845  -1.515   1.561  1.00  1.830          H  
ATOM    847 3HD1 LEU A  51       5.684  -0.193   1.354  1.00  1.830          H  
ATOM    848 1HD2 LEU A  51       3.354  -1.433   2.674  1.00  1.830          H  
ATOM    849 2HD2 LEU A  51       3.360  -0.564   1.130  1.00  1.830          H  
ATOM    850 3HD2 LEU A  51       2.674  -2.185   1.232  1.00  1.830          H  
ATOM    851  N   GLY A  52       3.546  -2.299  -3.000  1.00  1.210          N  
ATOM    852  CA  GLY A  52       3.652  -2.126  -4.440  1.00  1.380          C  
ATOM    853  C   GLY A  52       4.991  -1.448  -4.702  1.00  1.600          C  
ATOM    854  O   GLY A  52       5.636  -0.974  -3.758  1.00  1.650          O  
ATOM    855  H   GLY A  52       3.059  -1.605  -2.443  1.00  1.450          H  
ATOM    856 1HA  GLY A  52       3.603  -3.088  -4.952  1.00  1.660          H  
ATOM    857 2HA  GLY A  52       2.836  -1.505  -4.805  1.00  1.660          H  
ATOM    858  N   ARG A  53       5.365  -1.271  -5.966  1.00  1.810          N  
ATOM    859  CA  ARG A  53       6.685  -0.708  -6.252  1.00  2.100          C  
ATOM    860  C   ARG A  53       6.873   0.652  -5.574  1.00  2.090          C  
ATOM    861  O   ARG A  53       5.969   1.487  -5.592  1.00  1.900          O  
ATOM    862  CB  ARG A  53       6.914  -0.580  -7.747  1.00  2.820          C  
ATOM    863  CG  ARG A  53       8.370  -0.359  -8.132  1.00  2.820          C  
ATOM    864  CD  ARG A  53       8.570  -0.306  -9.583  1.00  2.820          C  
ATOM    865  NE  ARG A  53       9.991  -0.187  -9.916  1.00  2.820          N  
ATOM    866  CZ  ARG A  53      10.702   0.967  -9.994  1.00  2.820          C  
ATOM    867  NH1 ARG A  53      10.136   2.137  -9.771  1.00  2.820          N  
ATOM    868  NH2 ARG A  53      11.978   0.912 -10.302  1.00  2.820          N  
ATOM    869  H   ARG A  53       4.775  -1.595  -6.721  1.00  2.170          H  
ATOM    870  HA  ARG A  53       7.444  -1.390  -5.878  1.00  2.520          H  
ATOM    871 1HB  ARG A  53       6.578  -1.473  -8.238  1.00  3.390          H  
ATOM    872 2HB  ARG A  53       6.332   0.253  -8.137  1.00  3.390          H  
ATOM    873 1HG  ARG A  53       8.723   0.566  -7.720  1.00  3.390          H  
ATOM    874 2HG  ARG A  53       8.971  -1.178  -7.731  1.00  3.390          H  
ATOM    875 1HD  ARG A  53       8.189  -1.220 -10.042  1.00  3.390          H  
ATOM    876 2HD  ARG A  53       8.037   0.547  -9.989  1.00  3.390          H  
ATOM    877  HE  ARG A  53      10.492  -1.047 -10.095  1.00  3.390          H  
ATOM    878 1HH1 ARG A  53       9.160   2.199  -9.528  1.00  3.390          H  
ATOM    879 2HH1 ARG A  53      10.689   2.992  -9.819  1.00  3.390          H  
ATOM    880 1HH2 ARG A  53      12.422   0.023 -10.475  1.00  3.390          H  
ATOM    881 2HH2 ARG A  53      12.532   1.775 -10.380  1.00  3.390          H  
ATOM    882  N   GLU A  54       8.084   0.865  -5.033  1.00  2.350          N  
ATOM    883  CA  GLU A  54       8.492   2.067  -4.290  1.00  2.460          C  
ATOM    884  C   GLU A  54       7.764   2.228  -2.953  1.00  2.240          C  
ATOM    885  O   GLU A  54       7.438   3.339  -2.533  1.00  2.310          O  
ATOM    886  CB  GLU A  54       8.295   3.357  -5.116  1.00  3.400          C  
ATOM    887  CG  GLU A  54       9.114   3.451  -6.400  1.00  3.400          C  
ATOM    888  CD  GLU A  54       8.927   4.765  -7.125  1.00  3.400          C  
ATOM    889  OE1 GLU A  54       7.934   5.407  -6.887  1.00  3.400          O  
ATOM    890  OE2 GLU A  54       9.790   5.136  -7.886  1.00  3.400          O  
ATOM    891  H   GLU A  54       8.772   0.108  -5.087  1.00  2.820          H  
ATOM    892  HA  GLU A  54       9.556   1.973  -4.073  1.00  2.950          H  
ATOM    893 1HB  GLU A  54       7.249   3.498  -5.364  1.00  4.080          H  
ATOM    894 2HB  GLU A  54       8.590   4.209  -4.502  1.00  4.080          H  
ATOM    895 1HG  GLU A  54      10.169   3.310  -6.169  1.00  4.080          H  
ATOM    896 2HG  GLU A  54       8.806   2.660  -7.053  1.00  4.080          H  
ATOM    897  N   LYS A  55       7.584   1.100  -2.262  1.00  2.060          N  
ATOM    898  CA  LYS A  55       7.004   1.021  -0.920  1.00  1.900          C  
ATOM    899  C   LYS A  55       5.646   1.699  -0.754  1.00  1.680          C  
ATOM    900  O   LYS A  55       5.449   2.493   0.172  1.00  1.690          O  
ATOM    901  CB  LYS A  55       7.992   1.585   0.099  1.00  2.720          C  
ATOM    902  CG  LYS A  55       9.309   0.829   0.160  1.00  2.720          C  
ATOM    903  CD  LYS A  55      10.217   1.393   1.236  1.00  2.720          C  
ATOM    904  CE  LYS A  55      11.554   0.664   1.282  1.00  2.720          C  
ATOM    905  NZ  LYS A  55      12.457   1.233   2.328  1.00  2.720          N  
ATOM    906  H   LYS A  55       7.885   0.243  -2.702  1.00  2.470          H  
ATOM    907  HA  LYS A  55       6.863  -0.037  -0.705  1.00  2.280          H  
ATOM    908 1HB  LYS A  55       8.210   2.628  -0.139  1.00  3.270          H  
ATOM    909 2HB  LYS A  55       7.545   1.567   1.089  1.00  3.270          H  
ATOM    910 1HG  LYS A  55       9.111  -0.223   0.365  1.00  3.270          H  
ATOM    911 2HG  LYS A  55       9.811   0.906  -0.804  1.00  3.270          H  
ATOM    912 1HD  LYS A  55      10.394   2.451   1.040  1.00  3.270          H  
ATOM    913 2HD  LYS A  55       9.727   1.297   2.204  1.00  3.270          H  
ATOM    914 1HE  LYS A  55      11.379  -0.389   1.501  1.00  3.270          H  
ATOM    915 2HE  LYS A  55      12.041   0.747   0.311  1.00  3.270          H  
ATOM    916 1HZ  LYS A  55      13.332   0.727   2.332  1.00  3.270          H  
ATOM    917 2HZ  LYS A  55      12.634   2.208   2.129  1.00  3.270          H  
ATOM    918 3HZ  LYS A  55      12.019   1.150   3.235  1.00  3.270          H  
ATOM    919  N   ILE A  56       4.713   1.379  -1.629  1.00  1.550          N  
ATOM    920  CA  ILE A  56       3.379   1.987  -1.589  1.00  1.400          C  
ATOM    921  C   ILE A  56       2.313   0.960  -1.237  1.00  1.120          C  
ATOM    922  O   ILE A  56       2.380  -0.175  -1.699  1.00  1.040          O  
ATOM    923  CB  ILE A  56       3.056   2.670  -2.944  1.00  2.020          C  
ATOM    924  CG1 ILE A  56       1.720   3.478  -2.849  1.00  2.020          C  
ATOM    925  CG2 ILE A  56       2.981   1.610  -4.067  1.00  2.020          C  
ATOM    926  CD1 ILE A  56       1.489   4.466  -3.991  1.00  2.020          C  
ATOM    927  H   ILE A  56       4.967   0.693  -2.349  1.00  1.860          H  
ATOM    928  HA  ILE A  56       3.374   2.754  -0.815  1.00  1.680          H  
ATOM    929  HB  ILE A  56       3.856   3.375  -3.181  1.00  2.420          H  
ATOM    930 1HG1 ILE A  56       0.878   2.780  -2.845  1.00  2.420          H  
ATOM    931 2HG1 ILE A  56       1.714   4.038  -1.916  1.00  2.420          H  
ATOM    932 1HG2 ILE A  56       2.796   2.081  -5.022  1.00  2.420          H  
ATOM    933 2HG2 ILE A  56       3.924   1.094  -4.115  1.00  2.420          H  
ATOM    934 3HG2 ILE A  56       2.184   0.897  -3.870  1.00  2.420          H  
ATOM    935 1HD1 ILE A  56       0.538   4.978  -3.833  1.00  2.420          H  
ATOM    936 2HD1 ILE A  56       2.299   5.197  -4.009  1.00  2.420          H  
ATOM    937 3HD1 ILE A  56       1.456   3.942  -4.940  1.00  2.420          H  
ATOM    938  N   LEU A  57       1.291   1.322  -0.460  1.00  1.040          N  
ATOM    939  CA  LEU A  57       0.287   0.290  -0.203  1.00  0.840          C  
ATOM    940  C   LEU A  57      -0.148  -0.223  -1.553  1.00  0.790          C  
ATOM    941  O   LEU A  57      -0.406   0.553  -2.478  1.00  0.960          O  
ATOM    942  CB  LEU A  57      -0.949   0.814   0.526  1.00  1.260          C  
ATOM    943  CG  LEU A  57      -0.804   1.272   1.980  1.00  1.260          C  
ATOM    944  CD1 LEU A  57      -2.151   1.834   2.425  1.00  1.260          C  
ATOM    945  CD2 LEU A  57      -0.370   0.106   2.862  1.00  1.260          C  
ATOM    946  H   LEU A  57       1.218   2.254  -0.077  1.00  1.250          H  
ATOM    947  HA  LEU A  57       0.738  -0.538   0.340  1.00  1.010          H  
ATOM    948 1HB  LEU A  57      -1.339   1.660  -0.043  1.00  1.510          H  
ATOM    949 2HB  LEU A  57      -1.704   0.024   0.508  1.00  1.510          H  
ATOM    950  HG  LEU A  57      -0.070   2.070   2.047  1.00  1.510          H  
ATOM    951 1HD1 LEU A  57      -2.081   2.184   3.453  1.00  1.510          H  
ATOM    952 2HD1 LEU A  57      -2.432   2.668   1.775  1.00  1.510          H  
ATOM    953 3HD1 LEU A  57      -2.912   1.053   2.358  1.00  1.510          H  
ATOM    954 1HD2 LEU A  57      -0.283   0.442   3.893  1.00  1.510          H  
ATOM    955 2HD2 LEU A  57      -1.105  -0.699   2.803  1.00  1.510          H  
ATOM    956 3HD2 LEU A  57       0.590  -0.248   2.529  1.00  1.510          H  
ATOM    957  N   ARG A  58      -0.186  -1.533  -1.680  1.00  0.690          N  
ATOM    958  CA  ARG A  58      -0.492  -2.143  -2.943  1.00  0.810          C  
ATOM    959  C   ARG A  58      -1.871  -1.693  -3.452  1.00  1.060          C  
ATOM    960  O   ARG A  58      -2.802  -1.514  -2.655  1.00  1.280          O  
ATOM    961  CB  ARG A  58      -0.382  -3.650  -2.803  1.00  1.090          C  
ATOM    962  CG  ARG A  58      -0.088  -4.407  -4.066  1.00  1.090          C  
ATOM    963  CD  ARG A  58       0.287  -5.813  -3.766  1.00  1.090          C  
ATOM    964  NE  ARG A  58      -0.865  -6.659  -3.370  1.00  1.090          N  
ATOM    965  CZ  ARG A  58      -0.809  -7.703  -2.502  1.00  1.090          C  
ATOM    966  NH1 ARG A  58       0.314  -7.991  -1.889  1.00  1.090          N  
ATOM    967  NH2 ARG A  58      -1.897  -8.418  -2.288  1.00  1.090          N  
ATOM    968  H   ARG A  58       0.015  -2.127  -0.865  1.00  0.830          H  
ATOM    969  HA  ARG A  58       0.298  -1.842  -3.618  1.00  0.970          H  
ATOM    970 1HB  ARG A  58       0.399  -3.886  -2.080  1.00  1.300          H  
ATOM    971 2HB  ARG A  58      -1.294  -4.043  -2.412  1.00  1.300          H  
ATOM    972 1HG  ARG A  58      -0.980  -4.398  -4.678  1.00  1.300          H  
ATOM    973 2HG  ARG A  58       0.736  -3.934  -4.597  1.00  1.300          H  
ATOM    974 1HD  ARG A  58       0.750  -6.254  -4.651  1.00  1.300          H  
ATOM    975 2HD  ARG A  58       1.012  -5.798  -2.952  1.00  1.300          H  
ATOM    976  HE  ARG A  58      -1.772  -6.465  -3.807  1.00  1.300          H  
ATOM    977 1HH1 ARG A  58       1.131  -7.440  -2.071  1.00  1.300          H  
ATOM    978 2HH1 ARG A  58       0.353  -8.758  -1.210  1.00  1.300          H  
ATOM    979 1HH2 ARG A  58      -2.749  -8.204  -2.812  1.00  1.300          H  
ATOM    980 2HH2 ARG A  58      -1.912  -9.218  -1.648  1.00  1.300          H  
ATOM    981  N   PRO A  59      -2.031  -1.399  -4.758  1.00  1.400          N  
ATOM    982  CA  PRO A  59      -3.296  -1.050  -5.370  1.00  1.690          C  
ATOM    983  C   PRO A  59      -4.245  -2.207  -5.117  1.00  1.380          C  
ATOM    984  O   PRO A  59      -3.772  -3.340  -5.055  1.00  1.280          O  
ATOM    985  CB  PRO A  59      -2.935  -0.911  -6.850  1.00  2.540          C  
ATOM    986  CG  PRO A  59      -1.468  -0.553  -6.854  1.00  2.540          C  
ATOM    987  CD  PRO A  59      -0.870  -1.286  -5.677  1.00  2.540          C  
ATOM    988  HA  PRO A  59      -3.632  -0.105  -4.929  1.00  2.030          H  
ATOM    989 1HB  PRO A  59      -3.155  -1.847  -7.363  1.00  3.040          H  
ATOM    990 2HB  PRO A  59      -3.555  -0.140  -7.324  1.00  3.040          H  
ATOM    991 1HG  PRO A  59      -1.011  -0.854  -7.809  1.00  3.040          H  
ATOM    992 2HG  PRO A  59      -1.346   0.537  -6.775  1.00  3.040          H  
ATOM    993 1HD  PRO A  59      -0.490  -2.264  -5.974  1.00  3.040          H  
ATOM    994 2HD  PRO A  59      -0.094  -0.617  -5.263  1.00  3.040          H  
ATOM    995  N   PRO A  60      -5.550  -1.946  -4.961  1.00  1.550          N  
ATOM    996  CA  PRO A  60      -6.593  -2.911  -4.692  1.00  1.580          C  
ATOM    997  C   PRO A  60      -6.896  -3.799  -5.875  1.00  1.670          C  
ATOM    998  O   PRO A  60      -6.846  -3.347  -7.033  1.00  1.840          O  
ATOM    999  CB  PRO A  60      -7.794  -2.012  -4.400  1.00  2.370          C  
ATOM   1000  CG  PRO A  60      -7.536  -0.759  -5.183  1.00  2.370          C  
ATOM   1001  CD  PRO A  60      -6.039  -0.567  -5.128  1.00  2.370          C  
ATOM   1002  HA  PRO A  60      -6.325  -3.510  -3.800  1.00  1.900          H  
ATOM   1003 1HB  PRO A  60      -8.723  -2.518  -4.684  1.00  2.840          H  
ATOM   1004 2HB  PRO A  60      -7.843  -1.834  -3.337  1.00  2.840          H  
ATOM   1005 1HG  PRO A  60      -7.893  -0.887  -6.201  1.00  2.840          H  
ATOM   1006 2HG  PRO A  60      -8.094   0.084  -4.752  1.00  2.840          H  
ATOM   1007 1HD  PRO A  60      -5.698  -0.138  -6.077  1.00  2.840          H  
ATOM   1008 2HD  PRO A  60      -5.775   0.059  -4.266  1.00  2.840          H  
ATOM   1009  N   VAL A  61      -7.390  -4.992  -5.568  1.00  2.050          N  
ATOM   1010  CA  VAL A  61      -7.831  -5.926  -6.591  1.00  2.520          C  
ATOM   1011  C   VAL A  61      -9.060  -5.379  -7.289  1.00  2.500          C  
ATOM   1012  O   VAL A  61      -9.306  -5.666  -8.459  1.00  2.690          O  
ATOM   1013  CB  VAL A  61      -8.054  -7.344  -6.029  1.00  3.340          C  
ATOM   1014  CG1 VAL A  61      -9.297  -7.431  -5.153  1.00  3.340          C  
ATOM   1015  CG2 VAL A  61      -8.155  -8.316  -7.213  1.00  3.340          C  
ATOM   1016  H   VAL A  61      -7.433  -5.245  -4.574  1.00  2.460          H  
ATOM   1017  HA  VAL A  61      -7.036  -6.006  -7.321  1.00  3.020          H  
ATOM   1018  HB  VAL A  61      -7.201  -7.608  -5.407  1.00  4.010          H  
ATOM   1019 1HG1 VAL A  61      -9.397  -8.446  -4.767  1.00  4.010          H  
ATOM   1020 2HG1 VAL A  61      -9.200  -6.754  -4.333  1.00  4.010          H  
ATOM   1021 3HG1 VAL A  61     -10.189  -7.183  -5.721  1.00  4.010          H  
ATOM   1022 1HG2 VAL A  61      -8.285  -9.329  -6.849  1.00  4.010          H  
ATOM   1023 2HG2 VAL A  61      -9.007  -8.060  -7.840  1.00  4.010          H  
ATOM   1024 3HG2 VAL A  61      -7.247  -8.264  -7.811  1.00  4.010          H  
ATOM   1025  N   GLU A  62      -9.840  -4.567  -6.582  1.00  2.540          N  
ATOM   1026  CA  GLU A  62     -11.021  -3.947  -7.142  1.00  2.850          C  
ATOM   1027  C   GLU A  62     -10.681  -3.157  -8.414  1.00  2.820          C  
ATOM   1028  O   GLU A  62     -11.487  -3.081  -9.348  1.00  3.070          O  
ATOM   1029  CB  GLU A  62     -11.687  -3.027  -6.117  1.00  3.870          C  
ATOM   1030  CG  GLU A  62     -13.008  -2.431  -6.584  1.00  3.870          C  
ATOM   1031  CD  GLU A  62     -13.716  -1.607  -5.548  1.00  3.870          C  
ATOM   1032  OE1 GLU A  62     -13.197  -1.433  -4.469  1.00  3.870          O  
ATOM   1033  OE2 GLU A  62     -14.795  -1.150  -5.837  1.00  3.870          O  
ATOM   1034  H   GLU A  62      -9.593  -4.379  -5.618  1.00  3.050          H  
ATOM   1035  HA  GLU A  62     -11.725  -4.738  -7.414  1.00  3.420          H  
ATOM   1036 1HB  GLU A  62     -11.864  -3.576  -5.191  1.00  4.640          H  
ATOM   1037 2HB  GLU A  62     -11.011  -2.200  -5.882  1.00  4.640          H  
ATOM   1038 1HG  GLU A  62     -12.831  -1.803  -7.459  1.00  4.640          H  
ATOM   1039 2HG  GLU A  62     -13.658  -3.244  -6.883  1.00  4.640          H  
ATOM   1040  N   LYS A  63      -9.502  -2.507  -8.444  1.00  2.700          N  
ATOM   1041  CA  LYS A  63      -9.150  -1.747  -9.625  1.00  2.910          C  
ATOM   1042  C   LYS A  63      -8.446  -2.647 -10.629  1.00  2.810          C  
ATOM   1043  O   LYS A  63      -8.698  -2.542 -11.828  1.00  3.180          O  
ATOM   1044  CB  LYS A  63      -8.293  -0.536  -9.264  1.00  3.990          C  
ATOM   1045  CG  LYS A  63      -9.069   0.565  -8.514  1.00  3.990          C  
ATOM   1046  CD  LYS A  63      -8.172   1.760  -8.170  1.00  3.990          C  
ATOM   1047  CE  LYS A  63      -8.953   2.854  -7.434  1.00  3.990          C  
ATOM   1048  NZ  LYS A  63      -8.085   4.021  -7.070  1.00  3.990          N  
ATOM   1049  H   LYS A  63      -8.822  -2.581  -7.691  1.00  3.240          H  
ATOM   1050  HA  LYS A  63     -10.064  -1.383 -10.089  1.00  3.490          H  
ATOM   1051 1HB  LYS A  63      -7.455  -0.857  -8.642  1.00  4.790          H  
ATOM   1052 2HB  LYS A  63      -7.880  -0.101 -10.173  1.00  4.790          H  
ATOM   1053 1HG  LYS A  63      -9.887   0.909  -9.146  1.00  4.790          H  
ATOM   1054 2HG  LYS A  63      -9.502   0.151  -7.605  1.00  4.790          H  
ATOM   1055 1HD  LYS A  63      -7.349   1.425  -7.539  1.00  4.790          H  
ATOM   1056 2HD  LYS A  63      -7.758   2.179  -9.087  1.00  4.790          H  
ATOM   1057 1HE  LYS A  63      -9.761   3.204  -8.075  1.00  4.790          H  
ATOM   1058 2HE  LYS A  63      -9.379   2.435  -6.523  1.00  4.790          H  
ATOM   1059 1HZ  LYS A  63      -8.640   4.717  -6.591  1.00  4.790          H  
ATOM   1060 2HZ  LYS A  63      -7.334   3.715  -6.463  1.00  4.790          H  
ATOM   1061 3HZ  LYS A  63      -7.692   4.427  -7.909  1.00  4.790          H  
ATOM   1062  N   TRP A  64      -7.616  -3.585 -10.167  1.00  2.440          N  
ATOM   1063  CA  TRP A  64      -6.905  -4.461 -11.105  1.00  2.410          C  
ATOM   1064  C   TRP A  64      -7.883  -5.247 -11.970  1.00  2.510          C  
ATOM   1065  O   TRP A  64      -7.692  -5.386 -13.180  1.00  2.510          O  
ATOM   1066  CB  TRP A  64      -6.028  -5.451 -10.364  1.00  3.390          C  
ATOM   1067  CG  TRP A  64      -4.790  -4.884  -9.782  1.00  3.390          C  
ATOM   1068  CD1 TRP A  64      -4.097  -3.775 -10.174  1.00  3.390          C  
ATOM   1069  CD2 TRP A  64      -4.075  -5.424  -8.673  1.00  3.390          C  
ATOM   1070  NE1 TRP A  64      -3.001  -3.613  -9.390  1.00  3.390          N  
ATOM   1071  CE2 TRP A  64      -2.965  -4.616  -8.472  1.00  3.390          C  
ATOM   1072  CE3 TRP A  64      -4.275  -6.522  -7.852  1.00  3.390          C  
ATOM   1073  CZ2 TRP A  64      -2.054  -4.880  -7.489  1.00  3.390          C  
ATOM   1074  CZ3 TRP A  64      -3.373  -6.780  -6.878  1.00  3.390          C  
ATOM   1075  CH2 TRP A  64      -2.289  -5.995  -6.700  1.00  3.390          C  
ATOM   1076  H   TRP A  64      -7.429  -3.646  -9.160  1.00  2.930          H  
ATOM   1077  HA  TRP A  64      -6.297  -3.848 -11.762  1.00  2.890          H  
ATOM   1078 1HB  TRP A  64      -6.605  -5.905  -9.571  1.00  4.060          H  
ATOM   1079 2HB  TRP A  64      -5.738  -6.247 -11.041  1.00  4.060          H  
ATOM   1080  HD1 TRP A  64      -4.365  -3.116 -10.994  1.00  4.060          H  
ATOM   1081  HE1 TRP A  64      -2.324  -2.873  -9.478  1.00  4.060          H  
ATOM   1082  HE3 TRP A  64      -5.127  -7.173  -7.983  1.00  4.060          H  
ATOM   1083  HZ2 TRP A  64      -1.178  -4.259  -7.326  1.00  4.060          H  
ATOM   1084  HZ3 TRP A  64      -3.541  -7.635  -6.255  1.00  4.060          H  
ATOM   1085  HH2 TRP A  64      -1.599  -6.244  -5.924  1.00  4.060          H  
ATOM   1086  N   LYS A  65      -8.963  -5.707 -11.346  1.00  3.100          N  
ATOM   1087  CA  LYS A  65     -10.028  -6.474 -11.973  1.00  3.530          C  
ATOM   1088  C   LYS A  65     -10.647  -5.766 -13.176  1.00  3.730          C  
ATOM   1089  O   LYS A  65     -11.253  -6.413 -14.032  1.00  4.230          O  
ATOM   1090  CB  LYS A  65     -11.124  -6.790 -10.947  1.00  4.770          C  
ATOM   1091  CG  LYS A  65     -12.264  -7.674 -11.470  1.00  4.770          C  
ATOM   1092  CD  LYS A  65     -13.238  -8.050 -10.361  1.00  4.770          C  
ATOM   1093  CE  LYS A  65     -14.382  -8.907 -10.902  1.00  4.770          C  
ATOM   1094  NZ  LYS A  65     -15.342  -9.305  -9.832  1.00  4.770          N  
ATOM   1095  H   LYS A  65      -9.038  -5.553 -10.337  1.00  3.720          H  
ATOM   1096  HA  LYS A  65      -9.605  -7.413 -12.325  1.00  4.240          H  
ATOM   1097 1HB  LYS A  65     -10.675  -7.284 -10.084  1.00  5.720          H  
ATOM   1098 2HB  LYS A  65     -11.557  -5.850 -10.588  1.00  5.720          H  
ATOM   1099 1HG  LYS A  65     -12.823  -7.133 -12.233  1.00  5.720          H  
ATOM   1100 2HG  LYS A  65     -11.850  -8.576 -11.920  1.00  5.720          H  
ATOM   1101 1HD  LYS A  65     -12.710  -8.602  -9.583  1.00  5.720          H  
ATOM   1102 2HD  LYS A  65     -13.649  -7.139  -9.923  1.00  5.720          H  
ATOM   1103 1HE  LYS A  65     -14.918  -8.341 -11.664  1.00  5.720          H  
ATOM   1104 2HE  LYS A  65     -13.968  -9.806 -11.358  1.00  5.720          H  
ATOM   1105 1HZ  LYS A  65     -16.080  -9.868 -10.233  1.00  5.720          H  
ATOM   1106 2HZ  LYS A  65     -14.858  -9.842  -9.125  1.00  5.720          H  
ATOM   1107 3HZ  LYS A  65     -15.742  -8.481  -9.410  1.00  5.720          H  
ATOM   1108  N   ARG A  66     -10.594  -4.438 -13.182  1.00  3.870          N  
ATOM   1109  CA  ARG A  66     -11.199  -3.620 -14.207  1.00  4.620          C  
ATOM   1110  C   ARG A  66     -10.160  -2.898 -15.073  1.00  4.800          C  
ATOM   1111  O   ARG A  66     -10.509  -1.972 -15.809  1.00  5.430          O  
ATOM   1112  CB  ARG A  66     -12.103  -2.602 -13.535  1.00  6.170          C  
ATOM   1113  CG  ARG A  66     -13.312  -3.208 -12.826  1.00  6.170          C  
ATOM   1114  CD  ARG A  66     -14.012  -2.219 -11.961  1.00  6.170          C  
ATOM   1115  NE  ARG A  66     -15.244  -2.773 -11.390  1.00  6.170          N  
ATOM   1116  CZ  ARG A  66     -15.348  -3.552 -10.277  1.00  6.170          C  
ATOM   1117  NH1 ARG A  66     -14.295  -3.888  -9.543  1.00  6.170          N  
ATOM   1118  NH2 ARG A  66     -16.551  -3.981  -9.916  1.00  6.170          N  
ATOM   1119  H   ARG A  66     -10.042  -3.951 -12.473  1.00  4.640          H  
ATOM   1120  HA  ARG A  66     -11.800  -4.262 -14.851  1.00  5.540          H  
ATOM   1121 1HB  ARG A  66     -11.524  -2.049 -12.790  1.00  7.400          H  
ATOM   1122 2HB  ARG A  66     -12.466  -1.885 -14.270  1.00  7.400          H  
ATOM   1123 1HG  ARG A  66     -14.018  -3.582 -13.565  1.00  7.400          H  
ATOM   1124 2HG  ARG A  66     -12.982  -4.034 -12.196  1.00  7.400          H  
ATOM   1125 1HD  ARG A  66     -13.352  -1.918 -11.143  1.00  7.400          H  
ATOM   1126 2HD  ARG A  66     -14.273  -1.346 -12.553  1.00  7.400          H  
ATOM   1127  HE  ARG A  66     -16.101  -2.565 -11.885  1.00  7.400          H  
ATOM   1128 1HH1 ARG A  66     -13.342  -3.560  -9.764  1.00  7.400          H  
ATOM   1129 2HH1 ARG A  66     -14.417  -4.457  -8.722  1.00  7.400          H  
ATOM   1130 1HH2 ARG A  66     -17.364  -3.729 -10.465  1.00  7.400          H  
ATOM   1131 2HH2 ARG A  66     -16.657  -4.552  -9.092  1.00  7.400          H  
ATOM   1132  N   GLN A  67      -8.887  -3.288 -14.963  1.00  4.600          N  
ATOM   1133  CA  GLN A  67      -7.813  -2.651 -15.713  1.00  5.050          C  
ATOM   1134  C   GLN A  67      -7.851  -2.996 -17.204  1.00  5.130          C  
ATOM   1135  O   GLN A  67      -8.085  -4.147 -17.577  1.00  5.220          O  
ATOM   1136  CB  GLN A  67      -6.427  -3.059 -15.184  1.00  6.890          C  
ATOM   1137  CG  GLN A  67      -5.285  -2.263 -15.837  1.00  6.890          C  
ATOM   1138  CD  GLN A  67      -3.911  -2.709 -15.528  1.00  6.890          C  
ATOM   1139  OE1 GLN A  67      -3.374  -2.728 -14.396  1.00  6.890          O  
ATOM   1140  NE2 GLN A  67      -3.301  -3.108 -16.636  1.00  6.890          N  
ATOM   1141  H   GLN A  67      -8.646  -4.062 -14.338  1.00  5.520          H  
ATOM   1142  HA  GLN A  67      -7.922  -1.572 -15.614  1.00  6.060          H  
ATOM   1143 1HB  GLN A  67      -6.393  -2.902 -14.107  1.00  8.270          H  
ATOM   1144 2HB  GLN A  67      -6.265  -4.122 -15.365  1.00  8.270          H  
ATOM   1145 1HG  GLN A  67      -5.347  -2.323 -16.892  1.00  8.270          H  
ATOM   1146 2HG  GLN A  67      -5.371  -1.226 -15.525  1.00  8.270          H  
ATOM   1147 1HE2 GLN A  67      -2.359  -3.446 -16.626  1.00  8.270          H  
ATOM   1148 2HE2 GLN A  67      -3.845  -3.075 -17.523  1.00  8.270          H  
ATOM   1149  N   ASP A  68      -7.575  -1.996 -18.040  1.00  5.490          N  
ATOM   1150  CA  ASP A  68      -7.427  -2.163 -19.482  1.00  5.930          C  
ATOM   1151  C   ASP A  68      -6.275  -3.108 -19.844  1.00  5.810          C  
ATOM   1152  O   ASP A  68      -5.275  -3.223 -19.121  1.00  6.110          O  
ATOM   1153  CB  ASP A  68      -7.143  -0.826 -20.156  1.00  8.130          C  
ATOM   1154  CG  ASP A  68      -8.333   0.155 -20.283  1.00  8.130          C  
ATOM   1155  OD1 ASP A  68      -9.452  -0.236 -20.132  1.00  8.130          O  
ATOM   1156  OD2 ASP A  68      -8.070   1.322 -20.520  1.00  8.130          O  
ATOM   1157  H   ASP A  68      -7.454  -1.072 -17.652  1.00  6.590          H  
ATOM   1158  HA  ASP A  68      -8.352  -2.579 -19.878  1.00  7.120          H  
ATOM   1159 1HB  ASP A  68      -6.376  -0.352 -19.588  1.00  9.750          H  
ATOM   1160 2HB  ASP A  68      -6.732  -1.011 -21.155  1.00  9.750          H  
ATOM   1161  N   ASP A  69      -6.416  -3.769 -20.988  1.00  5.740          N  
ATOM   1162  CA  ASP A  69      -5.407  -4.676 -21.517  1.00  6.010          C  
ATOM   1163  C   ASP A  69      -4.316  -3.868 -22.214  1.00  5.730          C  
ATOM   1164  O   ASP A  69      -4.245  -2.646 -22.031  1.00  6.060          O  
ATOM   1165  CB  ASP A  69      -6.049  -5.724 -22.441  1.00  8.310          C  
ATOM   1166  CG  ASP A  69      -6.597  -5.176 -23.750  1.00  8.310          C  
ATOM   1167  OD1 ASP A  69      -6.173  -4.113 -24.160  1.00  8.310          O  
ATOM   1168  OD2 ASP A  69      -7.436  -5.824 -24.324  1.00  8.310          O  
ATOM   1169  H   ASP A  69      -7.261  -3.629 -21.530  1.00  6.890          H  
ATOM   1170  HA  ASP A  69      -4.951  -5.211 -20.683  1.00  7.210          H  
ATOM   1171 1HB  ASP A  69      -5.335  -6.511 -22.663  1.00  9.970          H  
ATOM   1172 2HB  ASP A  69      -6.877  -6.197 -21.908  1.00  9.970          H  
ATOM   1173  N   LYS A  70      -3.468  -4.536 -22.991  1.00  5.430          N  
ATOM   1174  CA  LYS A  70      -2.302  -3.934 -23.627  1.00  5.460          C  
ATOM   1175  C   LYS A  70      -2.593  -2.701 -24.485  1.00  6.090          C  
ATOM   1176  O   LYS A  70      -1.686  -1.894 -24.714  1.00  6.460          O  
ATOM   1177  CB  LYS A  70      -1.567  -4.983 -24.451  1.00  7.630          C  
ATOM   1178  CG  LYS A  70      -0.856  -6.029 -23.609  1.00  7.630          C  
ATOM   1179  CD  LYS A  70      -0.169  -7.081 -24.461  1.00  7.630          C  
ATOM   1180  CE  LYS A  70       0.543  -8.117 -23.590  1.00  7.630          C  
ATOM   1181  NZ  LYS A  70       1.193  -9.184 -24.405  1.00  7.630          N  
ATOM   1182  H   LYS A  70      -3.624  -5.522 -23.126  1.00  6.520          H  
ATOM   1183  HA  LYS A  70      -1.629  -3.613 -22.830  1.00  6.550          H  
ATOM   1184 1HB  LYS A  70      -2.277  -5.493 -25.103  1.00  9.160          H  
ATOM   1185 2HB  LYS A  70      -0.833  -4.501 -25.078  1.00  9.160          H  
ATOM   1186 1HG  LYS A  70      -0.095  -5.523 -23.020  1.00  9.160          H  
ATOM   1187 2HG  LYS A  70      -1.560  -6.500 -22.927  1.00  9.160          H  
ATOM   1188 1HD  LYS A  70      -0.909  -7.587 -25.085  1.00  9.160          H  
ATOM   1189 2HD  LYS A  70       0.562  -6.600 -25.113  1.00  9.160          H  
ATOM   1190 1HE  LYS A  70       1.304  -7.616 -22.993  1.00  9.160          H  
ATOM   1191 2HE  LYS A  70      -0.183  -8.579 -22.921  1.00  9.160          H  
ATOM   1192 1HZ  LYS A  70       1.651  -9.847 -23.792  1.00  9.160          H  
ATOM   1193 2HZ  LYS A  70       0.495  -9.667 -24.956  1.00  9.160          H  
ATOM   1194 3HZ  LYS A  70       1.879  -8.772 -25.022  1.00  9.160          H  
ATOM   1195  N   ASP A  71      -3.844  -2.505 -24.945  1.00  6.500          N  
ATOM   1196  CA  ASP A  71      -4.174  -1.321 -25.758  1.00  7.400          C  
ATOM   1197  C   ASP A  71      -3.961  -0.035 -24.946  1.00  7.530          C  
ATOM   1198  O   ASP A  71      -3.836   1.061 -25.504  1.00  7.960          O  
ATOM   1199  CB  ASP A  71      -5.594  -1.369 -26.330  1.00 10.000          C  
ATOM   1200  CG  ASP A  71      -5.769  -2.344 -27.525  1.00 10.000          C  
ATOM   1201  OD1 ASP A  71      -4.786  -2.820 -28.062  1.00 10.000          O  
ATOM   1202  OD2 ASP A  71      -6.895  -2.551 -27.920  1.00 10.000          O  
ATOM   1203  H   ASP A  71      -4.595  -3.179 -24.713  1.00  7.800          H  
ATOM   1204  HA  ASP A  71      -3.491  -1.293 -26.604  1.00  8.880          H  
ATOM   1205 1HB  ASP A  71      -6.279  -1.689 -25.535  1.00 12.000          H  
ATOM   1206 2HB  ASP A  71      -5.898  -0.369 -26.640  1.00 12.000          H  
ATOM   1207  N   LEU A  72      -3.876  -0.182 -23.616  1.00  7.430          N  
ATOM   1208  CA  LEU A  72      -3.660   0.886 -22.655  1.00  7.780          C  
ATOM   1209  C   LEU A  72      -2.446   1.709 -23.046  1.00  7.960          C  
ATOM   1210  O   LEU A  72      -2.459   2.936 -22.863  1.00  8.390          O  
ATOM   1211  CB  LEU A  72      -3.460   0.272 -21.247  1.00 10.750          C  
ATOM   1212  CG  LEU A  72      -3.274   1.229 -20.011  1.00 10.750          C  
ATOM   1213  CD1 LEU A  72      -4.502   2.128 -19.862  1.00 10.750          C  
ATOM   1214  CD2 LEU A  72      -3.068   0.392 -18.739  1.00 10.750          C  
ATOM   1215  H   LEU A  72      -3.981  -1.127 -23.231  1.00  8.920          H  
ATOM   1216  HA  LEU A  72      -4.538   1.528 -22.658  1.00  9.340          H  
ATOM   1217 1HB  LEU A  72      -4.305  -0.373 -21.036  1.00 12.900          H  
ATOM   1218 2HB  LEU A  72      -2.581  -0.353 -21.298  1.00 12.900          H  
ATOM   1219  HG  LEU A  72      -2.398   1.853 -20.158  1.00 12.900          H  
ATOM   1220 1HD1 LEU A  72      -4.392   2.781 -19.011  1.00 12.900          H  
ATOM   1221 2HD1 LEU A  72      -4.600   2.724 -20.745  1.00 12.900          H  
ATOM   1222 3HD1 LEU A  72      -5.388   1.549 -19.729  1.00 12.900          H  
ATOM   1223 1HD2 LEU A  72      -2.934   1.054 -17.888  1.00 12.900          H  
ATOM   1224 2HD2 LEU A  72      -3.933  -0.252 -18.565  1.00 12.900          H  
ATOM   1225 3HD2 LEU A  72      -2.188  -0.213 -18.847  1.00 12.900          H  
ATOM   1226  N   ARG A  73      -1.451   1.046 -23.673  1.00  7.900          N  
ATOM   1227  CA  ARG A  73      -0.172   1.610 -24.081  1.00  8.300          C  
ATOM   1228  C   ARG A  73      -0.281   2.855 -24.962  1.00  8.950          C  
ATOM   1229  O   ARG A  73       0.719   3.555 -25.146  1.00  9.470          O  
ATOM   1230  CB  ARG A  73       0.643   0.566 -24.841  1.00 11.460          C  
ATOM   1231  CG  ARG A  73       1.166  -0.607 -23.989  1.00 11.460          C  
ATOM   1232  CD  ARG A  73       1.943  -1.637 -24.760  1.00 11.460          C  
ATOM   1233  NE  ARG A  73       1.100  -2.337 -25.730  1.00 11.460          N  
ATOM   1234  CZ  ARG A  73       1.534  -3.225 -26.666  1.00 11.460          C  
ATOM   1235  NH1 ARG A  73       2.814  -3.560 -26.757  1.00 11.460          N  
ATOM   1236  NH2 ARG A  73       0.660  -3.769 -27.507  1.00 11.460          N  
ATOM   1237  H   ARG A  73      -1.592   0.048 -23.855  1.00  9.480          H  
ATOM   1238  HA  ARG A  73       0.372   1.883 -23.177  1.00  9.960          H  
ATOM   1239 1HB  ARG A  73       0.020   0.143 -25.631  1.00 13.750          H  
ATOM   1240 2HB  ARG A  73       1.467   1.048 -25.316  1.00 13.750          H  
ATOM   1241 1HG  ARG A  73       1.811  -0.213 -23.207  1.00 13.750          H  
ATOM   1242 2HG  ARG A  73       0.328  -1.114 -23.550  1.00 13.750          H  
ATOM   1243 1HD  ARG A  73       2.769  -1.168 -25.282  1.00 13.750          H  
ATOM   1244 2HD  ARG A  73       2.334  -2.375 -24.058  1.00 13.750          H  
ATOM   1245  HE  ARG A  73       0.091  -2.131 -25.700  1.00 13.750          H  
ATOM   1246 1HH1 ARG A  73       3.505  -3.187 -26.123  1.00 13.750          H  
ATOM   1247 2HH1 ARG A  73       3.110  -4.223 -27.462  1.00 13.750          H  
ATOM   1248 1HH2 ARG A  73      -0.323  -3.523 -27.459  1.00 13.750          H  
ATOM   1249 2HH2 ARG A  73       0.971  -4.432 -28.202  1.00 13.750          H  
ATOM   1250  N   GLU A  74      -1.467   3.115 -25.541  1.00  9.120          N  
ATOM   1251  CA  GLU A  74      -1.685   4.292 -26.384  1.00  9.970          C  
ATOM   1252  C   GLU A  74      -2.137   5.550 -25.598  1.00 10.170          C  
ATOM   1253  O   GLU A  74      -2.221   6.634 -26.178  1.00 10.950          O  
ATOM   1254  CB  GLU A  74      -2.742   3.979 -27.448  1.00 13.620          C  
ATOM   1255  CG  GLU A  74      -2.369   2.871 -28.437  1.00 13.620          C  
ATOM   1256  CD  GLU A  74      -1.206   3.219 -29.314  1.00 13.620          C  
ATOM   1257  OE1 GLU A  74      -1.085   4.360 -29.685  1.00 13.620          O  
ATOM   1258  OE2 GLU A  74      -0.420   2.338 -29.615  1.00 13.620          O  
ATOM   1259  H   GLU A  74      -2.249   2.470 -25.376  1.00 10.940          H  
ATOM   1260  HA  GLU A  74      -0.747   4.532 -26.884  1.00 11.960          H  
ATOM   1261 1HB  GLU A  74      -3.662   3.672 -26.951  1.00 16.340          H  
ATOM   1262 2HB  GLU A  74      -2.962   4.879 -28.019  1.00 16.340          H  
ATOM   1263 1HG  GLU A  74      -2.132   1.970 -27.874  1.00 16.340          H  
ATOM   1264 2HG  GLU A  74      -3.238   2.655 -29.061  1.00 16.340          H  
ATOM   1265  N   LYS A  75      -2.460   5.417 -24.297  1.00  9.660          N  
ATOM   1266  CA  LYS A  75      -2.899   6.569 -23.481  1.00 10.050          C  
ATOM   1267  C   LYS A  75      -2.187   6.653 -22.113  1.00  9.980          C  
ATOM   1268  O   LYS A  75      -2.049   7.741 -21.518  1.00 10.600          O  
ATOM   1269  CB  LYS A  75      -4.433   6.530 -23.320  1.00 13.910          C  
ATOM   1270  CG  LYS A  75      -4.977   5.333 -22.518  1.00 13.910          C  
ATOM   1271  CD  LYS A  75      -6.525   5.283 -22.476  1.00 13.910          C  
ATOM   1272  CE  LYS A  75      -6.978   4.034 -21.704  1.00 13.910          C  
ATOM   1273  NZ  LYS A  75      -8.448   3.838 -21.649  1.00 13.910          N  
ATOM   1274  H   LYS A  75      -2.379   4.492 -23.873  1.00 11.590          H  
ATOM   1275  HA  LYS A  75      -2.648   7.478 -24.026  1.00 12.060          H  
ATOM   1276 1HB  LYS A  75      -4.766   7.441 -22.824  1.00 16.700          H  
ATOM   1277 2HB  LYS A  75      -4.894   6.508 -24.306  1.00 16.700          H  
ATOM   1278 1HG  LYS A  75      -4.612   4.409 -22.964  1.00 16.700          H  
ATOM   1279 2HG  LYS A  75      -4.614   5.386 -21.492  1.00 16.700          H  
ATOM   1280 1HD  LYS A  75      -6.913   6.175 -21.985  1.00 16.700          H  
ATOM   1281 2HD  LYS A  75      -6.921   5.236 -23.489  1.00 16.700          H  
ATOM   1282 1HE  LYS A  75      -6.540   3.161 -22.190  1.00 16.700          H  
ATOM   1283 2HE  LYS A  75      -6.605   4.094 -20.684  1.00 16.700          H  
ATOM   1284 1HZ  LYS A  75      -8.589   2.948 -21.124  1.00 16.700          H  
ATOM   1285 2HZ  LYS A  75      -8.898   4.600 -21.176  1.00 16.700          H  
ATOM   1286 3HZ  LYS A  75      -8.826   3.742 -22.574  1.00 16.700          H  
ATOM   1287  N   ARG A  76      -1.792   5.480 -21.622  1.00  9.400          N  
ATOM   1288  CA  ARG A  76      -1.149   5.257 -20.334  1.00  9.420          C  
ATOM   1289  C   ARG A  76      -0.158   4.128 -20.484  1.00  9.170          C  
ATOM   1290  O   ARG A  76      -0.404   3.148 -21.172  1.00  8.880          O  
ATOM   1291  CB  ARG A  76      -2.159   4.876 -19.257  1.00 13.180          C  
ATOM   1292  CG  ARG A  76      -1.562   4.577 -17.858  1.00 13.180          C  
ATOM   1293  CD  ARG A  76      -2.550   4.214 -16.832  1.00 13.180          C  
ATOM   1294  NE  ARG A  76      -1.890   3.975 -15.540  1.00 13.180          N  
ATOM   1295  CZ  ARG A  76      -2.487   3.606 -14.402  1.00 13.180          C  
ATOM   1296  NH1 ARG A  76      -3.795   3.437 -14.327  1.00 13.180          N  
ATOM   1297  NH2 ARG A  76      -1.712   3.419 -13.351  1.00 13.180          N  
ATOM   1298  H   ARG A  76      -1.963   4.650 -22.191  1.00 11.280          H  
ATOM   1299  HA  ARG A  76      -0.602   6.151 -20.036  1.00 11.300          H  
ATOM   1300 1HB  ARG A  76      -2.886   5.673 -19.148  1.00 15.820          H  
ATOM   1301 2HB  ARG A  76      -2.665   4.038 -19.584  1.00 15.820          H  
ATOM   1302 1HG  ARG A  76      -0.878   3.739 -17.914  1.00 15.820          H  
ATOM   1303 2HG  ARG A  76      -1.046   5.425 -17.495  1.00 15.820          H  
ATOM   1304 1HD  ARG A  76      -3.293   4.981 -16.709  1.00 15.820          H  
ATOM   1305 2HD  ARG A  76      -3.034   3.300 -17.131  1.00 15.820          H  
ATOM   1306  HE  ARG A  76      -0.867   4.089 -15.473  1.00 15.820          H  
ATOM   1307 1HH1 ARG A  76      -4.377   3.607 -15.134  1.00 15.820          H  
ATOM   1308 2HH1 ARG A  76      -4.221   3.164 -13.454  1.00 15.820          H  
ATOM   1309 1HH2 ARG A  76      -0.694   3.578 -13.471  1.00 15.820          H  
ATOM   1310 2HH2 ARG A  76      -2.099   3.145 -12.463  1.00 15.820          H  
ATOM   1311  N   CYS A  77       0.955   4.202 -19.818  1.00  9.460          N  
ATOM   1312  CA  CYS A  77       1.835   3.061 -19.936  1.00  9.400          C  
ATOM   1313  C   CYS A  77       1.227   1.793 -19.354  1.00  9.240          C  
ATOM   1314  O   CYS A  77       0.806   1.767 -18.194  1.00  9.530          O  
ATOM   1315  CB  CYS A  77       3.117   3.269 -19.174  1.00 13.180          C  
ATOM   1316  SG  CYS A  77       4.265   4.467 -19.763  1.00 13.180          S  
ATOM   1317  H   CYS A  77       1.189   5.006 -19.244  1.00 11.350          H  
ATOM   1318  HA  CYS A  77       2.054   2.898 -20.992  1.00 11.280          H  
ATOM   1319 1HB  CYS A  77       2.852   3.542 -18.168  1.00 15.820          H  
ATOM   1320 2HB  CYS A  77       3.608   2.341 -19.142  1.00 15.820          H  
ATOM   1321  N   PHE A  78       1.388   0.689 -20.072  1.00  9.050          N  
ATOM   1322  CA  PHE A  78       1.026  -0.636 -19.558  1.00  9.210          C  
ATOM   1323  C   PHE A  78       2.278  -1.181 -18.841  1.00  9.440          C  
ATOM   1324  O   PHE A  78       2.246  -2.194 -18.145  1.00  9.800          O  
ATOM   1325  CB  PHE A  78       0.608  -1.553 -20.715  1.00 12.830          C  
ATOM   1326  CG  PHE A  78      -0.063  -2.860 -20.373  1.00 12.830          C  
ATOM   1327  CD1 PHE A  78      -1.393  -2.934 -19.991  1.00 12.830          C  
ATOM   1328  CD2 PHE A  78       0.652  -4.040 -20.447  1.00 12.830          C  
ATOM   1329  CE1 PHE A  78      -1.975  -4.136 -19.696  1.00 12.830          C  
ATOM   1330  CE2 PHE A  78       0.060  -5.247 -20.148  1.00 12.830          C  
ATOM   1331  CZ  PHE A  78      -1.258  -5.289 -19.773  1.00 12.830          C  
ATOM   1332  H   PHE A  78       1.722   0.782 -21.022  1.00 10.860          H  
ATOM   1333  HA  PHE A  78       0.212  -0.544 -18.838  1.00 11.050          H  
ATOM   1334 1HB  PHE A  78      -0.084  -0.997 -21.338  1.00 15.400          H  
ATOM   1335 2HB  PHE A  78       1.484  -1.783 -21.314  1.00 15.400          H  
ATOM   1336  HD1 PHE A  78      -1.989  -2.048 -19.934  1.00 15.400          H  
ATOM   1337  HD2 PHE A  78       1.700  -4.008 -20.743  1.00 15.400          H  
ATOM   1338  HE1 PHE A  78      -3.026  -4.167 -19.400  1.00 15.400          H  
ATOM   1339  HE2 PHE A  78       0.635  -6.166 -20.207  1.00 15.400          H  
ATOM   1340  HZ  PHE A  78      -1.733  -6.238 -19.536  1.00 15.400          H  
ATOM   1341  N   ILE A  79       3.390  -0.467 -19.068  1.00  9.410          N  
ATOM   1342  CA  ILE A  79       4.736  -0.765 -18.593  1.00  9.720          C  
ATOM   1343  C   ILE A  79       5.249   0.150 -17.459  1.00  9.900          C  
ATOM   1344  O   ILE A  79       5.514  -0.331 -16.362  1.00 10.270          O  
ATOM   1345  CB  ILE A  79       5.687  -0.664 -19.797  1.00 13.480          C  
ATOM   1346  CG1 ILE A  79       5.299  -1.740 -20.847  1.00 13.480          C  
ATOM   1347  CG2 ILE A  79       7.135  -0.787 -19.345  1.00 13.480          C  
ATOM   1348  CD1 ILE A  79       5.979  -1.563 -22.197  1.00 13.480          C  
ATOM   1349  H   ILE A  79       3.254   0.340 -19.644  1.00 11.290          H  
ATOM   1350  HA  ILE A  79       4.744  -1.791 -18.221  1.00 11.660          H  
ATOM   1351  HB  ILE A  79       5.542   0.279 -20.283  1.00 16.180          H  
ATOM   1352 1HG1 ILE A  79       5.562  -2.722 -20.455  1.00 16.180          H  
ATOM   1353 2HG1 ILE A  79       4.229  -1.714 -21.009  1.00 16.180          H  
ATOM   1354 1HG2 ILE A  79       7.786  -0.725 -20.188  1.00 16.180          H  
ATOM   1355 2HG2 ILE A  79       7.413  -0.010 -18.647  1.00 16.180          H  
ATOM   1356 3HG2 ILE A  79       7.247  -1.722 -18.870  1.00 16.180          H  
ATOM   1357 1HD1 ILE A  79       5.653  -2.356 -22.872  1.00 16.180          H  
ATOM   1358 2HD1 ILE A  79       5.707  -0.592 -22.621  1.00 16.180          H  
ATOM   1359 3HD1 ILE A  79       7.046  -1.612 -22.096  1.00 16.180          H  
ATOM   1360  N   CYS A  80       5.390   1.465 -17.715  1.00  9.910          N  
ATOM   1361  CA  CYS A  80       5.911   2.419 -16.722  1.00 10.350          C  
ATOM   1362  C   CYS A  80       4.864   2.735 -15.636  1.00 10.620          C  
ATOM   1363  O   CYS A  80       5.179   3.280 -14.579  1.00 11.220          O  
ATOM   1364  CB  CYS A  80       6.375   3.746 -17.381  1.00 14.310          C  
ATOM   1365  SG  CYS A  80       5.090   4.992 -17.976  1.00 14.310          S  
ATOM   1366  H   CYS A  80       5.178   1.806 -18.636  1.00 11.890          H  
ATOM   1367  HA  CYS A  80       6.779   1.965 -16.242  1.00 12.420          H  
ATOM   1368 1HB  CYS A  80       6.984   4.270 -16.650  1.00 17.180          H  
ATOM   1369 2HB  CYS A  80       7.025   3.520 -18.219  1.00 17.180          H  
ATOM   1370  N   GLY A  81       3.604   2.478 -15.969  1.00 10.350          N  
ATOM   1371  CA  GLY A  81       2.416   2.669 -15.135  1.00 10.720          C  
ATOM   1372  C   GLY A  81       1.871   4.105 -15.049  1.00 11.250          C  
ATOM   1373  O   GLY A  81       0.854   4.345 -14.387  1.00 11.740          O  
ATOM   1374  H   GLY A  81       3.477   2.044 -16.870  1.00 12.420          H  
ATOM   1375 1HA  GLY A  81       1.626   2.024 -15.526  1.00 12.860          H  
ATOM   1376 2HA  GLY A  81       2.634   2.313 -14.129  1.00 12.860          H  
ATOM   1377  N   ARG A  82       2.516   5.052 -15.716  1.00 11.340          N  
ATOM   1378  CA  ARG A  82       2.127   6.454 -15.641  1.00 12.080          C  
ATOM   1379  C   ARG A  82       1.152   6.882 -16.735  1.00 12.110          C  
ATOM   1380  O   ARG A  82       1.238   6.427 -17.880  1.00 11.670          O  
ATOM   1381  CB  ARG A  82       3.359   7.323 -15.760  1.00 16.620          C  
ATOM   1382  CG  ARG A  82       4.414   7.129 -14.705  1.00 16.620          C  
ATOM   1383  CD  ARG A  82       5.651   7.924 -15.023  1.00 16.620          C  
ATOM   1384  NE  ARG A  82       5.415   9.376 -14.984  1.00 16.620          N  
ATOM   1385  CZ  ARG A  82       5.432  10.145 -13.869  1.00 16.620          C  
ATOM   1386  NH1 ARG A  82       5.663   9.611 -12.681  1.00 16.620          N  
ATOM   1387  NH2 ARG A  82       5.212  11.446 -13.973  1.00 16.620          N  
ATOM   1388  H   ARG A  82       3.325   4.794 -16.266  1.00 13.610          H  
ATOM   1389  HA  ARG A  82       1.661   6.629 -14.670  1.00 14.500          H  
ATOM   1390 1HB  ARG A  82       3.806   7.209 -16.731  1.00 19.940          H  
ATOM   1391 2HB  ARG A  82       3.039   8.352 -15.663  1.00 19.940          H  
ATOM   1392 1HG  ARG A  82       4.022   7.438 -13.741  1.00 19.940          H  
ATOM   1393 2HG  ARG A  82       4.693   6.072 -14.664  1.00 19.940          H  
ATOM   1394 1HD  ARG A  82       6.443   7.673 -14.323  1.00 19.940          H  
ATOM   1395 2HD  ARG A  82       5.980   7.665 -16.034  1.00 19.940          H  
ATOM   1396  HE  ARG A  82       5.245   9.855 -15.886  1.00 19.940          H  
ATOM   1397 1HH1 ARG A  82       5.831   8.621 -12.590  1.00 19.940          H  
ATOM   1398 2HH1 ARG A  82       5.671  10.195 -11.855  1.00 19.940          H  
ATOM   1399 1HH2 ARG A  82       5.030  11.863 -14.880  1.00 19.940          H  
ATOM   1400 2HH2 ARG A  82       5.221  12.028 -13.151  1.00 19.940          H  
ATOM   1401  N   GLU A  83       0.239   7.799 -16.387  1.00 12.820          N  
ATOM   1402  CA  GLU A  83      -0.699   8.386 -17.352  1.00 13.100          C  
ATOM   1403  C   GLU A  83      -0.053   9.555 -18.063  1.00 13.660          C  
ATOM   1404  O   GLU A  83       0.749  10.269 -17.465  1.00 13.970          O  
ATOM   1405  CB  GLU A  83      -1.979   8.868 -16.659  1.00 18.230          C  
ATOM   1406  CG  GLU A  83      -2.853   7.771 -16.115  1.00 18.230          C  
ATOM   1407  CD  GLU A  83      -4.089   8.277 -15.414  1.00 18.230          C  
ATOM   1408  OE1 GLU A  83      -4.072   9.398 -14.966  1.00 18.230          O  
ATOM   1409  OE2 GLU A  83      -5.061   7.554 -15.353  1.00 18.230          O  
ATOM   1410  H   GLU A  83       0.205   8.112 -15.424  1.00 15.380          H  
ATOM   1411  HA  GLU A  83      -0.962   7.642 -18.098  1.00 15.720          H  
ATOM   1412 1HB  GLU A  83      -1.719   9.535 -15.837  1.00 21.870          H  
ATOM   1413 2HB  GLU A  83      -2.575   9.443 -17.369  1.00 21.870          H  
ATOM   1414 1HG  GLU A  83      -3.170   7.180 -16.961  1.00 21.870          H  
ATOM   1415 2HG  GLU A  83      -2.275   7.139 -15.442  1.00 21.870          H  
ATOM   1416  N   GLY A  84      -0.415   9.793 -19.328  1.00 13.950          N  
ATOM   1417  CA  GLY A  84       0.174  10.930 -20.037  1.00 14.650          C  
ATOM   1418  C   GLY A  84       1.491  10.507 -20.679  1.00 14.230          C  
ATOM   1419  O   GLY A  84       2.260  11.323 -21.186  1.00 14.870          O  
ATOM   1420  H   GLY A  84      -1.082   9.186 -19.825  1.00 16.740          H  
ATOM   1421 1HA  GLY A  84      -0.517  11.285 -20.801  1.00 17.580          H  
ATOM   1422 2HA  GLY A  84       0.347  11.751 -19.341  1.00 17.580          H  
ATOM   1423  N   HIS A  85       1.725   9.209 -20.637  1.00 13.280          N  
ATOM   1424  CA  HIS A  85       2.892   8.546 -21.167  1.00 12.960          C  
ATOM   1425  C   HIS A  85       2.434   7.336 -21.932  1.00 12.290          C  
ATOM   1426  O   HIS A  85       1.476   6.669 -21.554  1.00 11.810          O  
ATOM   1427  CB  HIS A  85       3.832   8.099 -20.062  1.00 18.270          C  
ATOM   1428  CG  HIS A  85       4.436   9.180 -19.276  1.00 18.270          C  
ATOM   1429  ND1 HIS A  85       5.594   9.825 -19.656  1.00 18.270          N  
ATOM   1430  CD2 HIS A  85       4.043   9.748 -18.137  1.00 18.270          C  
ATOM   1431  CE1 HIS A  85       5.903  10.718 -18.740  1.00 18.270          C  
ATOM   1432  NE2 HIS A  85       4.975  10.692 -17.800  1.00 18.270          N  
ATOM   1433  H   HIS A  85       1.012   8.647 -20.207  1.00 15.940          H  
ATOM   1434  HA  HIS A  85       3.428   9.204 -21.848  1.00 15.550          H  
ATOM   1435 1HB  HIS A  85       3.292   7.447 -19.374  1.00 21.930          H  
ATOM   1436 2HB  HIS A  85       4.617   7.518 -20.496  1.00 21.930          H  
ATOM   1437  HD1 HIS A  85       5.781  10.042 -20.616  1.00 21.930          H  
ATOM   1438  HD2 HIS A  85       3.191   9.581 -17.503  1.00 21.930          H  
ATOM   1439  HE1 HIS A  85       6.798  11.331 -18.847  1.00 21.930          H  
ATOM   1440  N   ILE A  86       3.131   7.058 -23.011  1.00 12.400          N  
ATOM   1441  CA  ILE A  86       2.832   5.908 -23.849  1.00 12.010          C  
ATOM   1442  C   ILE A  86       4.070   5.047 -24.084  1.00 11.590          C  
ATOM   1443  O   ILE A  86       5.202   5.460 -23.784  1.00 11.810          O  
ATOM   1444  CB  ILE A  86       2.176   6.350 -25.182  1.00 16.970          C  
ATOM   1445  CG1 ILE A  86       3.116   7.258 -26.017  1.00 16.970          C  
ATOM   1446  CG2 ILE A  86       0.861   7.068 -24.838  1.00 16.970          C  
ATOM   1447  CD1 ILE A  86       2.657   7.501 -27.448  1.00 16.970          C  
ATOM   1448  H   ILE A  86       3.892   7.675 -23.249  1.00 14.880          H  
ATOM   1449  HA  ILE A  86       2.101   5.284 -23.330  1.00 14.410          H  
ATOM   1450  HB  ILE A  86       1.959   5.482 -25.785  1.00 20.360          H  
ATOM   1451 1HG1 ILE A  86       3.186   8.228 -25.527  1.00 20.360          H  
ATOM   1452 2HG1 ILE A  86       4.096   6.818 -26.055  1.00 20.360          H  
ATOM   1453 1HG2 ILE A  86       0.332   7.360 -25.738  1.00 20.360          H  
ATOM   1454 2HG2 ILE A  86       0.239   6.386 -24.263  1.00 20.360          H  
ATOM   1455 3HG2 ILE A  86       1.056   7.954 -24.246  1.00 20.360          H  
ATOM   1456 1HD1 ILE A  86       3.369   8.150 -27.955  1.00 20.360          H  
ATOM   1457 2HD1 ILE A  86       2.597   6.551 -27.976  1.00 20.360          H  
ATOM   1458 3HD1 ILE A  86       1.683   7.981 -27.457  1.00 20.360          H  
ATOM   1459  N   LYS A  87       3.862   3.869 -24.692  1.00 11.120          N  
ATOM   1460  CA  LYS A  87       4.963   2.915 -24.974  1.00 10.880          C  
ATOM   1461  C   LYS A  87       6.111   3.500 -25.818  1.00 11.480          C  
ATOM   1462  O   LYS A  87       7.223   2.979 -25.808  1.00 11.510          O  
ATOM   1463  CB  LYS A  87       4.456   1.644 -25.670  1.00 15.330          C  
ATOM   1464  CG  LYS A  87       3.943   1.821 -27.125  1.00 15.330          C  
ATOM   1465  CD  LYS A  87       3.446   0.483 -27.731  1.00 15.330          C  
ATOM   1466  CE  LYS A  87       3.061   0.611 -29.218  1.00 15.330          C  
ATOM   1467  NZ  LYS A  87       1.767   1.322 -29.405  1.00 15.330          N  
ATOM   1468  H   LYS A  87       2.886   3.622 -24.902  1.00 13.340          H  
ATOM   1469  HA  LYS A  87       5.381   2.601 -24.025  1.00 13.060          H  
ATOM   1470 1HB  LYS A  87       5.268   0.915 -25.706  1.00 18.390          H  
ATOM   1471 2HB  LYS A  87       3.674   1.209 -25.073  1.00 18.390          H  
ATOM   1472 1HG  LYS A  87       3.142   2.565 -27.149  1.00 18.390          H  
ATOM   1473 2HG  LYS A  87       4.762   2.168 -27.743  1.00 18.390          H  
ATOM   1474 1HD  LYS A  87       4.222  -0.279 -27.624  1.00 18.390          H  
ATOM   1475 2HD  LYS A  87       2.566   0.151 -27.203  1.00 18.390          H  
ATOM   1476 1HE  LYS A  87       3.842   1.163 -29.740  1.00 18.390          H  
ATOM   1477 2HE  LYS A  87       2.981  -0.387 -29.651  1.00 18.390          H  
ATOM   1478 1HZ  LYS A  87       1.526   1.395 -30.385  1.00 18.390          H  
ATOM   1479 2HZ  LYS A  87       1.022   0.819 -28.937  1.00 18.390          H  
ATOM   1480 3HZ  LYS A  87       1.802   2.255 -29.022  1.00 18.390          H  
ATOM   1481  N   LYS A  88       5.823   4.547 -26.579  1.00 12.110          N  
ATOM   1482  CA  LYS A  88       6.804   5.204 -27.433  1.00 12.870          C  
ATOM   1483  C   LYS A  88       7.409   6.483 -26.841  1.00 13.240          C  
ATOM   1484  O   LYS A  88       8.260   7.105 -27.479  1.00 13.860          O  
ATOM   1485  CB  LYS A  88       6.177   5.599 -28.771  1.00 17.710          C  
ATOM   1486  CG  LYS A  88       5.699   4.455 -29.643  1.00 17.710          C  
ATOM   1487  CD  LYS A  88       5.347   4.936 -31.065  1.00 17.710          C  
ATOM   1488  CE  LYS A  88       4.061   5.776 -31.100  1.00 17.710          C  
ATOM   1489  NZ  LYS A  88       3.649   6.102 -32.499  1.00 17.710          N  
ATOM   1490  H   LYS A  88       4.880   4.903 -26.538  1.00 14.530          H  
ATOM   1491  HA  LYS A  88       7.620   4.502 -27.613  1.00 15.440          H  
ATOM   1492 1HB  LYS A  88       5.329   6.248 -28.565  1.00 21.260          H  
ATOM   1493 2HB  LYS A  88       6.895   6.182 -29.344  1.00 21.260          H  
ATOM   1494 1HG  LYS A  88       6.475   3.689 -29.694  1.00 21.260          H  
ATOM   1495 2HG  LYS A  88       4.814   4.018 -29.197  1.00 21.260          H  
ATOM   1496 1HD  LYS A  88       6.172   5.535 -31.456  1.00 21.260          H  
ATOM   1497 2HD  LYS A  88       5.217   4.070 -31.714  1.00 21.260          H  
ATOM   1498 1HE  LYS A  88       3.258   5.220 -30.616  1.00 21.260          H  
ATOM   1499 2HE  LYS A  88       4.219   6.710 -30.564  1.00 21.260          H  
ATOM   1500 1HZ  LYS A  88       2.800   6.651 -32.479  1.00 21.260          H  
ATOM   1501 2HZ  LYS A  88       4.381   6.631 -32.955  1.00 21.260          H  
ATOM   1502 3HZ  LYS A  88       3.483   5.250 -33.015  1.00 21.260          H  
ATOM   1503  N   GLU A  89       6.893   6.952 -25.700  1.00 13.030          N  
ATOM   1504  CA  GLU A  89       7.317   8.263 -25.188  1.00 13.530          C  
ATOM   1505  C   GLU A  89       7.858   8.347 -23.761  1.00 13.040          C  
ATOM   1506  O   GLU A  89       8.596   9.283 -23.455  1.00 13.490          O  
ATOM   1507  CB  GLU A  89       6.198   9.296 -25.354  1.00 18.740          C  
ATOM   1508  CG  GLU A  89       5.854   9.620 -26.820  1.00 18.740          C  
ATOM   1509  CD  GLU A  89       4.755  10.652 -26.978  1.00 18.740          C  
ATOM   1510  OE1 GLU A  89       4.256  11.117 -25.983  1.00 18.740          O  
ATOM   1511  OE2 GLU A  89       4.412  10.961 -28.097  1.00 18.740          O  
ATOM   1512  H   GLU A  89       6.258   6.365 -25.166  1.00 15.640          H  
ATOM   1513  HA  GLU A  89       8.129   8.597 -25.831  1.00 16.240          H  
ATOM   1514 1HB  GLU A  89       5.307   8.942 -24.854  1.00 22.490          H  
ATOM   1515 2HB  GLU A  89       6.493  10.225 -24.868  1.00 22.490          H  
ATOM   1516 1HG  GLU A  89       6.753   9.991 -27.308  1.00 22.490          H  
ATOM   1517 2HG  GLU A  89       5.568   8.707 -27.324  1.00 22.490          H  
ATOM   1518  N   CYS A  90       7.464   7.468 -22.846  1.00 12.240          N  
ATOM   1519  CA  CYS A  90       7.954   7.669 -21.483  1.00 11.900          C  
ATOM   1520  C   CYS A  90       9.487   7.709 -21.570  1.00 11.960          C  
ATOM   1521  O   CYS A  90      10.057   6.878 -22.264  1.00 11.700          O  
ATOM   1522  CB  CYS A  90       7.551   6.543 -20.537  1.00 16.800          C  
ATOM   1523  SG  CYS A  90       8.044   6.786 -18.843  1.00 16.800          S  
ATOM   1524  H   CYS A  90       6.830   6.702 -23.088  1.00 14.690          H  
ATOM   1525  HA  CYS A  90       7.547   8.596 -21.106  1.00 14.280          H  
ATOM   1526 1HB  CYS A  90       6.497   6.367 -20.575  1.00 20.160          H  
ATOM   1527 2HB  CYS A  90       8.027   5.651 -20.848  1.00 20.160          H  
ATOM   1528  HG  CYS A  90       7.385   5.721 -18.375  1.00 20.160          H  
ATOM   1529  N   PRO A  91      10.199   8.662 -20.937  1.00 12.450          N  
ATOM   1530  CA  PRO A  91      11.654   8.772 -20.973  1.00 12.690          C  
ATOM   1531  C   PRO A  91      12.407   7.462 -20.706  1.00 12.430          C  
ATOM   1532  O   PRO A  91      13.491   7.253 -21.247  1.00 12.500          O  
ATOM   1533  CB  PRO A  91      11.918   9.807 -19.873  1.00 19.040          C  
ATOM   1534  CG  PRO A  91      10.684  10.695 -19.897  1.00 19.040          C  
ATOM   1535  CD  PRO A  91       9.530   9.761 -20.187  1.00 19.040          C  
ATOM   1536  HA  PRO A  91      11.943   9.176 -21.956  1.00 15.230          H  
ATOM   1537 1HB  PRO A  91      12.067   9.300 -18.903  1.00 22.840          H  
ATOM   1538 2HB  PRO A  91      12.847  10.356 -20.090  1.00 22.840          H  
ATOM   1539 1HG  PRO A  91      10.576  11.222 -18.936  1.00 22.840          H  
ATOM   1540 2HG  PRO A  91      10.798  11.471 -20.673  1.00 22.840          H  
ATOM   1541 1HD  PRO A  91       9.073   9.422 -19.254  1.00 22.840          H  
ATOM   1542 2HD  PRO A  91       8.823  10.301 -20.834  1.00 22.840          H  
ATOM   1543  N   GLN A  92      11.863   6.563 -19.879  1.00 12.340          N  
ATOM   1544  CA  GLN A  92      12.549   5.301 -19.588  1.00 12.340          C  
ATOM   1545  C   GLN A  92      12.566   4.347 -20.800  1.00 11.870          C  
ATOM   1546  O   GLN A  92      13.154   3.258 -20.739  1.00 12.000          O  
ATOM   1547  CB  GLN A  92      11.906   4.604 -18.394  1.00 17.280          C  
ATOM   1548  CG  GLN A  92      10.597   3.959 -18.669  1.00 17.280          C  
ATOM   1549  CD  GLN A  92       9.891   3.499 -17.429  1.00 17.280          C  
ATOM   1550  OE1 GLN A  92       9.457   4.327 -16.630  1.00 17.280          O  
ATOM   1551  NE2 GLN A  92       9.772   2.194 -17.250  1.00 17.280          N  
ATOM   1552  H   GLN A  92      10.985   6.744 -19.406  1.00 14.810          H  
ATOM   1553  HA  GLN A  92      13.583   5.529 -19.331  1.00 14.810          H  
ATOM   1554 1HB  GLN A  92      12.582   3.844 -18.009  1.00 20.730          H  
ATOM   1555 2HB  GLN A  92      11.745   5.335 -17.618  1.00 20.730          H  
ATOM   1556 1HG  GLN A  92       9.956   4.612 -19.242  1.00 20.730          H  
ATOM   1557 2HG  GLN A  92      10.816   3.067 -19.232  1.00 20.730          H  
ATOM   1558 1HE2 GLN A  92       9.318   1.826 -16.436  1.00 20.730          H  
ATOM   1559 2HE2 GLN A  92      10.157   1.554 -17.912  1.00 20.730          H  
ATOM   1560  N   PHE A  93      11.878   4.734 -21.876  1.00 11.530          N  
ATOM   1561  CA  PHE A  93      11.779   3.965 -23.100  1.00 11.250          C  
ATOM   1562  C   PHE A  93      12.731   4.501 -24.167  1.00 11.480          C  
ATOM   1563  O   PHE A  93      12.708   4.044 -25.314  1.00 11.820          O  
ATOM   1564  CB  PHE A  93      10.344   4.049 -23.630  1.00 15.860          C  
ATOM   1565  CG  PHE A  93       9.272   3.482 -22.687  1.00 15.860          C  
ATOM   1566  CD1 PHE A  93       7.980   3.864 -22.837  1.00 15.860          C  
ATOM   1567  CD2 PHE A  93       9.559   2.593 -21.647  1.00 15.860          C  
ATOM   1568  CE1 PHE A  93       7.002   3.401 -21.990  1.00 15.860          C  
ATOM   1569  CE2 PHE A  93       8.574   2.139 -20.818  1.00 15.860          C  
ATOM   1570  CZ  PHE A  93       7.301   2.552 -20.994  1.00 15.860          C  
ATOM   1571  H   PHE A  93      11.389   5.633 -21.864  1.00 13.840          H  
ATOM   1572  HA  PHE A  93      12.051   2.935 -22.895  1.00 13.500          H  
ATOM   1573 1HB  PHE A  93      10.104   5.088 -23.818  1.00 19.030          H  
ATOM   1574 2HB  PHE A  93      10.262   3.567 -24.589  1.00 19.030          H  
ATOM   1575  HD1 PHE A  93       7.731   4.557 -23.639  1.00 19.030          H  
ATOM   1576  HD2 PHE A  93      10.575   2.253 -21.477  1.00 19.030          H  
ATOM   1577  HE1 PHE A  93       5.979   3.738 -22.122  1.00 19.030          H  
ATOM   1578  HE2 PHE A  93       8.822   1.462 -20.013  1.00 19.030          H  
ATOM   1579  HZ  PHE A  93       6.529   2.217 -20.340  1.00 19.030          H  
ATOM   1580  N   LYS A  94      13.567   5.472 -23.794  1.00 11.500          N  
ATOM   1581  CA  LYS A  94      14.508   6.073 -24.728  1.00 11.940          C  
ATOM   1582  C   LYS A  94      15.950   5.793 -24.303  1.00 11.820          C  
ATOM   1583  O   LYS A  94      16.231   5.608 -23.117  1.00 12.260          O  
ATOM   1584  CB  LYS A  94      14.263   7.583 -24.777  1.00 16.540          C  
ATOM   1585  CG  LYS A  94      12.875   7.980 -25.285  1.00 16.540          C  
ATOM   1586  CD  LYS A  94      12.702   9.505 -25.310  1.00 16.540          C  
ATOM   1587  CE  LYS A  94      11.307   9.886 -25.790  1.00 16.540          C  
ATOM   1588  NZ  LYS A  94      11.085  11.358 -25.796  1.00 16.540          N  
ATOM   1589  H   LYS A  94      13.546   5.835 -22.836  1.00 13.800          H  
ATOM   1590  HA  LYS A  94      14.355   5.641 -25.717  1.00 14.330          H  
ATOM   1591 1HB  LYS A  94      14.374   7.994 -23.771  1.00 19.850          H  
ATOM   1592 2HB  LYS A  94      15.008   8.055 -25.413  1.00 19.850          H  
ATOM   1593 1HG  LYS A  94      12.716   7.573 -26.281  1.00 19.850          H  
ATOM   1594 2HG  LYS A  94      12.118   7.556 -24.614  1.00 19.850          H  
ATOM   1595 1HD  LYS A  94      12.855   9.912 -24.309  1.00 19.850          H  
ATOM   1596 2HD  LYS A  94      13.436   9.952 -25.983  1.00 19.850          H  
ATOM   1597 1HE  LYS A  94      11.166   9.510 -26.800  1.00 19.850          H  
ATOM   1598 2HE  LYS A  94      10.571   9.426 -25.136  1.00 19.850          H  
ATOM   1599 1HZ  LYS A  94      10.147  11.555 -26.117  1.00 19.850          H  
ATOM   1600 2HZ  LYS A  94      11.182  11.754 -24.855  1.00 19.850          H  
ATOM   1601 3HZ  LYS A  94      11.746  11.855 -26.414  1.00 19.850          H  
ATOM   1602  N   GLY A  95      16.884   5.813 -25.259  1.00 11.440          N  
ATOM   1603  CA  GLY A  95      18.296   5.650 -24.919  1.00 11.530          C  
ATOM   1604  C   GLY A  95      19.132   5.003 -26.021  1.00 11.470          C  
ATOM   1605  O   GLY A  95      18.603   4.419 -26.974  1.00 11.430          O  
ATOM   1606  H   GLY A  95      16.609   5.944 -26.223  1.00 13.730          H  
ATOM   1607 1HA  GLY A  95      18.717   6.626 -24.678  1.00 13.840          H  
ATOM   1608 2HA  GLY A  95      18.375   5.048 -24.014  1.00 13.840          H  
ATOM   1609  N   SER A  96      20.456   5.054 -25.827  1.00 11.670          N  
ATOM   1610  CA  SER A  96      21.477   4.553 -26.752  1.00 11.910          C  
ATOM   1611  C   SER A  96      21.427   3.054 -27.007  1.00 11.540          C  
ATOM   1612  O   SER A  96      21.990   2.570 -27.991  1.00 11.360          O  
ATOM   1613  CB  SER A  96      22.843   4.917 -26.221  1.00 16.580          C  
ATOM   1614  OG  SER A  96      23.102   4.244 -25.018  1.00 16.580          O  
ATOM   1615  H   SER A  96      20.792   5.511 -24.990  1.00 14.000          H  
ATOM   1616  HA  SER A  96      21.339   5.058 -27.707  1.00 14.290          H  
ATOM   1617 1HB  SER A  96      23.600   4.655 -26.958  1.00 19.890          H  
ATOM   1618 2HB  SER A  96      22.900   5.993 -26.061  1.00 19.890          H  
ATOM   1619  HG  SER A  96      23.992   4.507 -24.755  1.00 19.890          H  
ATOM   1620  N   SER A  97      20.749   2.314 -26.129  1.00 11.660          N  
ATOM   1621  CA  SER A  97      20.601   0.869 -26.263  1.00 11.550          C  
ATOM   1622  C   SER A  97      19.733   0.519 -27.462  1.00 11.450          C  
ATOM   1623  O   SER A  97      19.730  -0.621 -27.930  1.00 11.800          O  
ATOM   1624  CB  SER A  97      19.922   0.286 -25.046  1.00 16.210          C  
ATOM   1625  OG  SER A  97      18.566   0.658 -25.028  1.00 16.210          O  
ATOM   1626  H   SER A  97      20.317   2.778 -25.345  1.00 13.990          H  
ATOM   1627  HA  SER A  97      21.589   0.424 -26.394  1.00 13.860          H  
ATOM   1628 1HB  SER A  97      20.009  -0.799 -25.064  1.00 19.460          H  
ATOM   1629 2HB  SER A  97      20.415   0.645 -24.145  1.00 19.460          H  
ATOM   1630  HG  SER A  97      18.190   0.247 -24.237  1.00 19.460          H  
ATOM   1631  N   GLY A  98      18.952   1.492 -27.936  1.00 11.170          N  
ATOM   1632  CA  GLY A  98      18.072   1.291 -29.065  1.00 11.310          C  
ATOM   1633  C   GLY A  98      16.742   0.654 -28.686  1.00 10.940          C  
ATOM   1634  O   GLY A  98      15.897   0.419 -29.553  1.00 11.470          O  
ATOM   1635  H   GLY A  98      18.985   2.424 -27.510  1.00 13.400          H  
ATOM   1636 1HA  GLY A  98      17.894   2.252 -29.547  1.00 13.570          H  
ATOM   1637 2HA  GLY A  98      18.574   0.664 -29.787  1.00 13.570          H  
ATOM   1638  N   SER A  99      16.520   0.387 -27.404  1.00 10.230          N  
ATOM   1639  CA  SER A  99      15.276  -0.240 -26.973  1.00 10.090          C  
ATOM   1640  C   SER A  99      14.840   0.288 -25.622  1.00  9.750          C  
ATOM   1641  O   SER A  99      15.348   1.300 -25.147  1.00  9.550          O  
ATOM   1642  CB  SER A  99      15.412  -1.742 -26.908  1.00 14.180          C  
ATOM   1643  OG  SER A  99      14.148  -2.326 -26.747  1.00 14.180          O  
ATOM   1644  H   SER A  99      17.245   0.594 -26.716  1.00 12.280          H  
ATOM   1645  HA  SER A  99      14.493   0.001 -27.694  1.00 12.110          H  
ATOM   1646 1HB  SER A  99      15.879  -2.109 -27.821  1.00 17.020          H  
ATOM   1647 2HB  SER A  99      16.058  -2.014 -26.072  1.00 17.020          H  
ATOM   1648  HG  SER A  99      14.299  -3.281 -26.726  1.00 17.020          H  
ATOM   1649  N   LEU A 100      13.886  -0.392 -25.008  1.00  9.940          N  
ATOM   1650  CA  LEU A 100      13.336   0.101 -23.755  1.00  9.910          C  
ATOM   1651  C   LEU A 100      14.268  -0.296 -22.616  1.00  9.860          C  
ATOM   1652  O   LEU A 100      14.720  -1.441 -22.561  1.00 10.050          O  
ATOM   1653  CB  LEU A 100      11.987  -0.577 -23.476  1.00 13.890          C  
ATOM   1654  CG  LEU A 100      10.893  -0.486 -24.541  1.00 13.890          C  
ATOM   1655  CD1 LEU A 100       9.714  -1.241 -24.057  1.00 13.890          C  
ATOM   1656  CD2 LEU A 100      10.530   0.877 -24.826  1.00 13.890          C  
ATOM   1657  H   LEU A 100      13.549  -1.240 -25.451  1.00 11.930          H  
ATOM   1658  HA  LEU A 100      13.256   1.182 -23.793  1.00 11.890          H  
ATOM   1659 1HB  LEU A 100      12.161  -1.630 -23.268  1.00 16.660          H  
ATOM   1660 2HB  LEU A 100      11.581  -0.117 -22.584  1.00 16.660          H  
ATOM   1661  HG  LEU A 100      11.245  -0.968 -25.432  1.00 16.660          H  
ATOM   1662 1HD1 LEU A 100       8.925  -1.239 -24.812  1.00 16.660          H  
ATOM   1663 2HD1 LEU A 100      10.032  -2.231 -23.877  1.00 16.660          H  
ATOM   1664 3HD1 LEU A 100       9.339  -0.796 -23.138  1.00 16.660          H  
ATOM   1665 1HD2 LEU A 100       9.741   0.907 -25.576  1.00 16.660          H  
ATOM   1666 2HD2 LEU A 100      10.178   1.292 -23.932  1.00 16.660          H  
ATOM   1667 3HD2 LEU A 100      11.393   1.435 -25.190  1.00 16.660          H  
ATOM   1668  N   SER A 101      14.452   0.580 -21.609  1.00  9.850          N  
ATOM   1669  CA  SER A 101      15.301   0.190 -20.469  1.00 10.050          C  
ATOM   1670  C   SER A 101      14.548  -0.771 -19.561  1.00 10.030          C  
ATOM   1671  O   SER A 101      15.126  -1.437 -18.702  1.00 10.410          O  
ATOM   1672  CB  SER A 101      15.743   1.401 -19.668  1.00 13.990          C  
ATOM   1673  OG  SER A 101      14.666   1.985 -18.992  1.00 13.990          O  
ATOM   1674  H   SER A 101      14.047   1.521 -21.621  1.00 11.820          H  
ATOM   1675  HA  SER A 101      16.188  -0.317 -20.850  1.00 12.060          H  
ATOM   1676 1HB  SER A 101      16.498   1.093 -18.948  1.00 16.790          H  
ATOM   1677 2HB  SER A 101      16.196   2.134 -20.333  1.00 16.790          H  
ATOM   1678  HG  SER A 101      14.186   2.498 -19.665  1.00 16.790          H  
ATOM   1679  N   SER A 102      13.247  -0.846 -19.807  1.00  9.860          N  
ATOM   1680  CA  SER A 102      12.275  -1.661 -19.110  1.00 10.140          C  
ATOM   1681  C   SER A 102      12.264  -3.118 -19.593  1.00 10.110          C  
ATOM   1682  O   SER A 102      11.564  -3.956 -19.027  1.00 10.260          O  
ATOM   1683  CB  SER A 102      10.917  -1.029 -19.267  1.00 14.080          C  
ATOM   1684  OG  SER A 102      10.513  -1.055 -20.602  1.00 14.080          O  
ATOM   1685  H   SER A 102      12.912  -0.254 -20.550  1.00 11.830          H  
ATOM   1686  HA  SER A 102      12.534  -1.651 -18.049  1.00 12.170          H  
ATOM   1687 1HB  SER A 102      10.193  -1.548 -18.644  1.00 16.900          H  
ATOM   1688 2HB  SER A 102      10.963   0.001 -18.923  1.00 16.900          H  
ATOM   1689  HG  SER A 102       9.639  -0.661 -20.615  1.00 16.900          H  
ATOM   1690  N   LYS A 103      13.014  -3.435 -20.657  1.00 10.140          N  
ATOM   1691  CA  LYS A 103      13.082  -4.802 -21.190  1.00 10.350          C  
ATOM   1692  C   LYS A 103      11.755  -5.415 -21.707  1.00 10.040          C  
ATOM   1693  O   LYS A 103      11.514  -6.612 -21.542  1.00 10.310          O  
ATOM   1694  CB  LYS A 103      13.666  -5.724 -20.104  1.00 14.410          C  
ATOM   1695  CG  LYS A 103      15.034  -5.282 -19.569  1.00 14.410          C  
ATOM   1696  CD  LYS A 103      15.532  -6.222 -18.476  1.00 14.410          C  
ATOM   1697  CE  LYS A 103      16.844  -5.722 -17.861  1.00 14.410          C  
ATOM   1698  NZ  LYS A 103      17.290  -6.580 -16.716  1.00 14.410          N  
ATOM   1699  H   LYS A 103      13.593  -2.717 -21.107  1.00 12.170          H  
ATOM   1700  HA  LYS A 103      13.775  -4.781 -22.033  1.00 12.420          H  
ATOM   1701 1HB  LYS A 103      12.993  -5.822 -19.264  1.00 17.290          H  
ATOM   1702 2HB  LYS A 103      13.792  -6.722 -20.515  1.00 17.290          H  
ATOM   1703 1HG  LYS A 103      15.750  -5.256 -20.387  1.00 17.290          H  
ATOM   1704 2HG  LYS A 103      14.954  -4.278 -19.147  1.00 17.290          H  
ATOM   1705 1HD  LYS A 103      14.782  -6.292 -17.682  1.00 17.290          H  
ATOM   1706 2HD  LYS A 103      15.687  -7.216 -18.893  1.00 17.290          H  
ATOM   1707 1HE  LYS A 103      17.619  -5.721 -18.625  1.00 17.290          H  
ATOM   1708 2HE  LYS A 103      16.700  -4.703 -17.498  1.00 17.290          H  
ATOM   1709 1HZ  LYS A 103      18.144  -6.216 -16.331  1.00 17.290          H  
ATOM   1710 2HZ  LYS A 103      16.551  -6.561 -15.981  1.00 17.290          H  
ATOM   1711 3HZ  LYS A 103      17.432  -7.526 -17.022  1.00 17.290          H  
ATOM   1712  N   TYR A 104      10.931  -4.618 -22.378  1.00  9.660          N  
ATOM   1713  CA  TYR A 104       9.671  -5.061 -22.995  1.00  9.600          C  
ATOM   1714  C   TYR A 104       9.791  -4.885 -24.506  1.00  9.530          C  
ATOM   1715  O   TYR A 104      10.833  -4.444 -24.997  1.00  9.160          O  
ATOM   1716  CB  TYR A 104       8.442  -4.315 -22.458  1.00 13.460          C  
ATOM   1717  CG  TYR A 104       8.070  -4.567 -21.027  1.00 13.460          C  
ATOM   1718  CD1 TYR A 104       8.694  -3.888 -20.055  1.00 13.460          C  
ATOM   1719  CD2 TYR A 104       7.051  -5.445 -20.707  1.00 13.460          C  
ATOM   1720  CE1 TYR A 104       8.337  -4.053 -18.735  1.00 13.460          C  
ATOM   1721  CE2 TYR A 104       6.679  -5.614 -19.390  1.00 13.460          C  
ATOM   1722  CZ  TYR A 104       7.316  -4.910 -18.405  1.00 13.460          C  
ATOM   1723  OH  TYR A 104       6.933  -5.059 -17.087  1.00 13.460          O  
ATOM   1724  H   TYR A 104      11.203  -3.650 -22.476  1.00 11.590          H  
ATOM   1725  HA  TYR A 104       9.534  -6.125 -22.796  1.00 11.520          H  
ATOM   1726 1HB  TYR A 104       8.609  -3.266 -22.545  1.00 16.160          H  
ATOM   1727 2HB  TYR A 104       7.575  -4.545 -23.073  1.00 16.160          H  
ATOM   1728  HD1 TYR A 104       9.479  -3.212 -20.323  1.00 16.160          H  
ATOM   1729  HD2 TYR A 104       6.538  -5.992 -21.490  1.00 16.160          H  
ATOM   1730  HE1 TYR A 104       8.857  -3.494 -17.962  1.00 16.160          H  
ATOM   1731  HE2 TYR A 104       5.875  -6.295 -19.128  1.00 16.160          H  
ATOM   1732  HH  TYR A 104       7.507  -4.527 -16.522  1.00 16.160          H  
ATOM   1733  N   MET A 105       8.768  -5.275 -25.256  1.00 10.140          N  
ATOM   1734  CA  MET A 105       8.832  -5.149 -26.709  1.00 10.400          C  
ATOM   1735  C   MET A 105       8.408  -3.778 -27.240  1.00 10.640          C  
ATOM   1736  O   MET A 105       7.433  -3.174 -26.779  1.00 10.840          O  
ATOM   1737  CB  MET A 105       7.969  -6.232 -27.351  1.00 14.460          C  
ATOM   1738  CG  MET A 105       8.390  -7.664 -27.001  1.00 14.460          C  
ATOM   1739  SD  MET A 105      10.088  -8.070 -27.498  1.00 14.460          S  
ATOM   1740  CE  MET A 105       9.997  -8.095 -29.291  1.00 14.460          C  
ATOM   1741  H   MET A 105       7.937  -5.642 -24.817  1.00 12.170          H  
ATOM   1742  HA  MET A 105       9.865  -5.303 -27.015  1.00 12.480          H  
ATOM   1743 1HB  MET A 105       6.938  -6.105 -27.024  1.00 17.350          H  
ATOM   1744 2HB  MET A 105       7.975  -6.112 -28.430  1.00 17.350          H  
ATOM   1745 1HG  MET A 105       8.308  -7.812 -25.928  1.00 17.350          H  
ATOM   1746 2HG  MET A 105       7.715  -8.366 -27.491  1.00 17.350          H  
ATOM   1747 1HE  MET A 105      10.978  -8.345 -29.698  1.00 17.350          H  
ATOM   1748 2HE  MET A 105       9.272  -8.847 -29.609  1.00 17.350          H  
ATOM   1749 3HE  MET A 105       9.695  -7.119 -29.664  1.00 17.350          H  
ATOM   1750  N   THR A 106       9.134  -3.311 -28.254  1.00 10.810          N  
ATOM   1751  CA  THR A 106       8.843  -2.071 -28.973  1.00 11.270          C  
ATOM   1752  C   THR A 106       9.523  -2.054 -30.326  1.00 11.080          C  
ATOM   1753  O   THR A 106      10.151  -3.035 -30.734  1.00 11.100          O  
ATOM   1754  CB  THR A 106       9.290  -0.814 -28.207  1.00 15.590          C  
ATOM   1755  OG1 THR A 106       8.752   0.348 -28.881  1.00 15.590          O  
ATOM   1756  CG2 THR A 106      10.852  -0.726 -28.152  1.00 15.590          C  
ATOM   1757  H   THR A 106       9.931  -3.856 -28.553  1.00 12.970          H  
ATOM   1758  HA  THR A 106       7.766  -2.010 -29.135  1.00 13.520          H  
ATOM   1759  HB  THR A 106       8.890  -0.851 -27.198  1.00 18.710          H  
ATOM   1760  HG1 THR A 106       8.853   1.130 -28.314  1.00 18.710          H  
ATOM   1761 1HG2 THR A 106      11.143   0.166 -27.605  1.00 18.710          H  
ATOM   1762 2HG2 THR A 106      11.240  -1.604 -27.642  1.00 18.710          H  
ATOM   1763 3HG2 THR A 106      11.290  -0.678 -29.134  1.00 18.710          H  
ATOM   1764  N   GLN A 107       9.424  -0.922 -31.005  1.00 11.110          N  
ATOM   1765  CA  GLN A 107      10.144  -0.727 -32.259  1.00 11.210          C  
ATOM   1766  C   GLN A 107      11.455  -0.052 -31.936  1.00 11.520          C  
ATOM   1767  O   GLN A 107      11.473   1.129 -31.584  1.00 11.670          O  
ATOM   1768  CB  GLN A 107       9.364   0.116 -33.268  1.00 15.650          C  
ATOM   1769  CG  GLN A 107      10.181   0.465 -34.536  1.00 15.650          C  
ATOM   1770  CD  GLN A 107      10.609  -0.738 -35.356  1.00 15.650          C  
ATOM   1771  OE1 GLN A 107       9.775  -1.482 -35.885  1.00 15.650          O  
ATOM   1772  NE2 GLN A 107      11.931  -0.944 -35.460  1.00 15.650          N  
ATOM   1773  H   GLN A 107       8.885  -0.169 -30.580  1.00 13.330          H  
ATOM   1774  HA  GLN A 107      10.358  -1.699 -32.704  1.00 13.450          H  
ATOM   1775 1HB  GLN A 107       8.465  -0.418 -33.575  1.00 18.780          H  
ATOM   1776 2HB  GLN A 107       9.052   1.048 -32.799  1.00 18.780          H  
ATOM   1777 1HG  GLN A 107       9.564   1.094 -35.171  1.00 18.780          H  
ATOM   1778 2HG  GLN A 107      11.083   1.014 -34.249  1.00 18.780          H  
ATOM   1779 1HE2 GLN A 107      12.276  -1.719 -35.992  1.00 18.780          H  
ATOM   1780 2HE2 GLN A 107      12.612  -0.314 -34.996  1.00 18.780          H  
ATOM   1781  N   GLY A 108      12.544  -0.798 -32.030  1.00 11.820          N  
ATOM   1782  CA  GLY A 108      13.819  -0.246 -31.634  1.00 12.360          C  
ATOM   1783  C   GLY A 108      14.529   0.547 -32.722  1.00 12.390          C  
ATOM   1784  O   GLY A 108      14.126   0.568 -33.897  1.00 12.610          O  
ATOM   1785  H   GLY A 108      12.471  -1.758 -32.337  1.00 14.180          H  
ATOM   1786 1HA  GLY A 108      13.667   0.398 -30.768  1.00 14.830          H  
ATOM   1787 2HA  GLY A 108      14.466  -1.053 -31.294  1.00 14.830          H  
ATOM   1788  N   LYS A 109      15.644   1.141 -32.293  1.00 12.410          N  
ATOM   1789  CA  LYS A 109      16.542   1.971 -33.088  1.00 12.580          C  
ATOM   1790  C   LYS A 109      17.985   1.519 -32.909  1.00 12.420          C  
ATOM   1791  O   LYS A 109      18.918   2.286 -33.096  1.00 12.680          O  
ATOM   1792  CB  LYS A 109      16.422   3.447 -32.670  1.00 17.540          C  
ATOM   1793  CG  LYS A 109      15.024   4.082 -32.825  1.00 17.540          C  
ATOM   1794  CD  LYS A 109      14.583   4.185 -34.288  1.00 17.540          C  
ATOM   1795  CE  LYS A 109      13.234   4.885 -34.420  1.00 17.540          C  
ATOM   1796  NZ  LYS A 109      12.768   4.941 -35.846  1.00 17.540          N  
ATOM   1797  H   LYS A 109      15.848   1.006 -31.300  1.00 14.890          H  
ATOM   1798  HA  LYS A 109      16.290   1.858 -34.141  1.00 15.100          H  
ATOM   1799 1HB  LYS A 109      16.709   3.540 -31.622  1.00 21.050          H  
ATOM   1800 2HB  LYS A 109      17.121   4.045 -33.247  1.00 21.050          H  
ATOM   1801 1HG  LYS A 109      14.291   3.482 -32.280  1.00 21.050          H  
ATOM   1802 2HG  LYS A 109      15.036   5.079 -32.392  1.00 21.050          H  
ATOM   1803 1HD  LYS A 109      15.333   4.730 -34.864  1.00 21.050          H  
ATOM   1804 2HD  LYS A 109      14.477   3.185 -34.708  1.00 21.050          H  
ATOM   1805 1HE  LYS A 109      12.496   4.343 -33.827  1.00 21.050          H  
ATOM   1806 2HE  LYS A 109      13.320   5.902 -34.036  1.00 21.050          H  
ATOM   1807 1HZ  LYS A 109      11.872   5.408 -35.892  1.00 21.050          H  
ATOM   1808 2HZ  LYS A 109      13.438   5.448 -36.407  1.00 21.050          H  
ATOM   1809 3HZ  LYS A 109      12.674   4.000 -36.207  1.00 21.050          H  
ATOM   1810  N   ALA A 110      18.185   0.257 -32.561  1.00 12.210          N  
ATOM   1811  CA  ALA A 110      19.537  -0.259 -32.316  1.00 12.080          C  
ATOM   1812  C   ALA A 110      20.462  -0.105 -33.525  1.00 12.670          C  
ATOM   1813  O   ALA A 110      21.665   0.093 -33.362  1.00 12.960          O  
ATOM   1814  CB  ALA A 110      19.458  -1.716 -31.908  1.00 16.960          C  
ATOM   1815  H   ALA A 110      17.381  -0.341 -32.436  1.00 14.650          H  
ATOM   1816  HA  ALA A 110      19.975   0.311 -31.498  1.00 14.500          H  
ATOM   1817 1HB  ALA A 110      20.461  -2.083 -31.690  1.00 20.360          H  
ATOM   1818 2HB  ALA A 110      18.835  -1.808 -31.015  1.00 20.360          H  
ATOM   1819 3HB  ALA A 110      19.026  -2.300 -32.717  1.00 20.360          H  
ATOM   1820  N   SER A 111      19.916  -0.210 -34.736  1.00 13.010          N  
ATOM   1821  CA  SER A 111      20.694  -0.080 -35.960  1.00 13.710          C  
ATOM   1822  C   SER A 111      20.941   1.376 -36.381  1.00 13.780          C  
ATOM   1823  O   SER A 111      21.632   1.629 -37.373  1.00 14.010          O  
ATOM   1824  CB  SER A 111      19.994  -0.821 -37.081  1.00 18.910          C  
ATOM   1825  OG  SER A 111      18.760  -0.223 -37.389  1.00 18.910          O  
ATOM   1826  H   SER A 111      18.928  -0.397 -34.835  1.00 15.610          H  
ATOM   1827  HA  SER A 111      21.665  -0.547 -35.790  1.00 16.450          H  
ATOM   1828 1HB  SER A 111      20.631  -0.817 -37.966  1.00 22.700          H  
ATOM   1829 2HB  SER A 111      19.839  -1.858 -36.793  1.00 22.700          H  
ATOM   1830  HG  SER A 111      18.426  -0.690 -38.163  1.00 22.700          H  
ATOM   1831  N   ALA A 112      20.308   2.327 -35.693  1.00 13.760          N  
ATOM   1832  CA  ALA A 112      20.408   3.738 -36.024  1.00 14.030          C  
ATOM   1833  C   ALA A 112      21.799   4.282 -35.744  1.00 14.170          C  
ATOM   1834  O   ALA A 112      22.443   3.890 -34.773  1.00 14.200          O  
ATOM   1835  CB  ALA A 112      19.385   4.530 -35.230  1.00 19.530          C  
ATOM   1836  H   ALA A 112      19.782   2.071 -34.859  1.00 16.510          H  
ATOM   1837  HA  ALA A 112      20.204   3.850 -37.089  1.00 16.840          H  
ATOM   1838 1HB  ALA A 112      19.445   5.577 -35.505  1.00 23.440          H  
ATOM   1839 2HB  ALA A 112      18.390   4.152 -35.445  1.00 23.440          H  
ATOM   1840 3HB  ALA A 112      19.590   4.426 -34.167  1.00 23.440          H  
ATOM   1841  N   LYS A 113      22.247   5.244 -36.554  1.00 14.440          N  
ATOM   1842  CA  LYS A 113      23.512   5.910 -36.256  1.00 14.770          C  
ATOM   1843  C   LYS A 113      23.362   6.754 -34.995  1.00 14.530          C  
ATOM   1844  O   LYS A 113      24.263   6.821 -34.153  1.00 14.560          O  
ATOM   1845  CB  LYS A 113      23.964   6.791 -37.421  1.00 20.550          C  
ATOM   1846  CG  LYS A 113      24.424   6.021 -38.652  1.00 20.550          C  
ATOM   1847  CD  LYS A 113      24.848   6.967 -39.777  1.00 20.550          C  
ATOM   1848  CE  LYS A 113      25.310   6.198 -41.014  1.00 20.550          C  
ATOM   1849  NZ  LYS A 113      25.684   7.114 -42.133  1.00 20.550          N  
ATOM   1850  H   LYS A 113      21.704   5.504 -37.365  1.00 17.330          H  
ATOM   1851  HA  LYS A 113      24.273   5.151 -36.068  1.00 17.720          H  
ATOM   1852 1HB  LYS A 113      23.148   7.450 -37.716  1.00 24.660          H  
ATOM   1853 2HB  LYS A 113      24.789   7.425 -37.092  1.00 24.660          H  
ATOM   1854 1HG  LYS A 113      25.268   5.385 -38.381  1.00 24.660          H  
ATOM   1855 2HG  LYS A 113      23.615   5.382 -39.003  1.00 24.660          H  
ATOM   1856 1HD  LYS A 113      24.008   7.608 -40.051  1.00 24.660          H  
ATOM   1857 2HD  LYS A 113      25.666   7.599 -39.430  1.00 24.660          H  
ATOM   1858 1HE  LYS A 113      26.174   5.590 -40.753  1.00 24.660          H  
ATOM   1859 2HE  LYS A 113      24.505   5.544 -41.349  1.00 24.660          H  
ATOM   1860 1HZ  LYS A 113      25.983   6.568 -42.929  1.00 24.660          H  
ATOM   1861 2HZ  LYS A 113      24.885   7.676 -42.393  1.00 24.660          H  
ATOM   1862 3HZ  LYS A 113      26.438   7.718 -41.839  1.00 24.660          H  
ATOM   1863  N   ARG A 114      22.199   7.395 -34.880  1.00 14.450          N  
ATOM   1864  CA  ARG A 114      21.850   8.247 -33.756  1.00 14.410          C  
ATOM   1865  C   ARG A 114      20.400   7.996 -33.365  1.00 14.220          C  
ATOM   1866  O   ARG A 114      19.561   7.724 -34.226  1.00 14.550          O  
ATOM   1867  CB  ARG A 114      22.018   9.723 -34.108  1.00 20.190          C  
ATOM   1868  CG  ARG A 114      23.443  10.169 -34.457  1.00 20.190          C  
ATOM   1869  CD  ARG A 114      24.355  10.160 -33.282  1.00 20.190          C  
ATOM   1870  NE  ARG A 114      25.663  10.683 -33.625  1.00 20.190          N  
ATOM   1871  CZ  ARG A 114      26.680   9.968 -34.164  1.00 20.190          C  
ATOM   1872  NH1 ARG A 114      26.554   8.676 -34.437  1.00 20.190          N  
ATOM   1873  NH2 ARG A 114      27.829  10.579 -34.422  1.00 20.190          N  
ATOM   1874  H   ARG A 114      21.532   7.294 -35.629  1.00 17.340          H  
ATOM   1875  HA  ARG A 114      22.479   7.995 -32.904  1.00 17.290          H  
ATOM   1876 1HB  ARG A 114      21.385   9.959 -34.961  1.00 24.230          H  
ATOM   1877 2HB  ARG A 114      21.671  10.332 -33.271  1.00 24.230          H  
ATOM   1878 1HG  ARG A 114      23.856   9.526 -35.226  1.00 24.230          H  
ATOM   1879 2HG  ARG A 114      23.408  11.188 -34.835  1.00 24.230          H  
ATOM   1880 1HD  ARG A 114      23.935  10.788 -32.498  1.00 24.230          H  
ATOM   1881 2HD  ARG A 114      24.480   9.152 -32.902  1.00 24.230          H  
ATOM   1882  HE  ARG A 114      25.829  11.664 -33.441  1.00 24.230          H  
ATOM   1883 1HH1 ARG A 114      25.677   8.157 -34.251  1.00 24.230          H  
ATOM   1884 2HH1 ARG A 114      27.330   8.172 -34.835  1.00 24.230          H  
ATOM   1885 1HH2 ARG A 114      27.937  11.564 -34.217  1.00 24.230          H  
ATOM   1886 2HH2 ARG A 114      28.600  10.064 -34.823  1.00 24.230          H  
ATOM   1887  N   THR A 115      20.099   8.108 -32.077  1.00 13.880          N  
ATOM   1888  CA  THR A 115      18.734   7.954 -31.604  1.00 13.880          C  
ATOM   1889  C   THR A 115      17.972   9.247 -31.828  1.00 14.180          C  
ATOM   1890  O   THR A 115      18.568  10.297 -32.102  1.00 14.050          O  
ATOM   1891  CB  THR A 115      18.698   7.600 -30.106  1.00 19.430          C  
ATOM   1892  OG1 THR A 115      19.245   8.690 -29.350  1.00 19.430          O  
ATOM   1893  CG2 THR A 115      19.519   6.347 -29.850  1.00 19.430          C  
ATOM   1894  H   THR A 115      20.821   8.323 -31.404  1.00 16.660          H  
ATOM   1895  HA  THR A 115      18.245   7.160 -32.171  1.00 16.660          H  
ATOM   1896  HB  THR A 115      17.669   7.427 -29.792  1.00 23.320          H  
ATOM   1897  HG1 THR A 115      18.580   9.402 -29.287  1.00 23.320          H  
ATOM   1898 1HG2 THR A 115      19.484   6.113 -28.793  1.00 23.320          H  
ATOM   1899 2HG2 THR A 115      19.106   5.514 -30.420  1.00 23.320          H  
ATOM   1900 3HG2 THR A 115      20.551   6.506 -30.149  1.00 23.320          H  
ATOM   1901  N   GLN A 116      16.653   9.192 -31.670  1.00 14.730          N  
ATOM   1902  CA  GLN A 116      15.859  10.398 -31.817  1.00 15.210          C  
ATOM   1903  C   GLN A 116      16.082  11.292 -30.622  1.00 15.390          C  
ATOM   1904  O   GLN A 116      16.183  10.813 -29.492  1.00 15.570          O  
ATOM   1905  CB  GLN A 116      14.378  10.056 -31.972  1.00 21.100          C  
ATOM   1906  CG  GLN A 116      14.073   9.285 -33.236  1.00 21.100          C  
ATOM   1907  CD  GLN A 116      14.385  10.113 -34.456  1.00 21.100          C  
ATOM   1908  OE1 GLN A 116      13.891  11.234 -34.587  1.00 21.100          O  
ATOM   1909  NE2 GLN A 116      15.213   9.584 -35.342  1.00 21.100          N  
ATOM   1910  H   GLN A 116      16.213   8.316 -31.438  1.00 17.680          H  
ATOM   1911  HA  GLN A 116      16.195  10.935 -32.704  1.00 18.250          H  
ATOM   1912 1HB  GLN A 116      14.048   9.462 -31.121  1.00 25.320          H  
ATOM   1913 2HB  GLN A 116      13.786  10.973 -31.981  1.00 25.320          H  
ATOM   1914 1HG  GLN A 116      14.685   8.385 -33.268  1.00 25.320          H  
ATOM   1915 2HG  GLN A 116      13.015   9.024 -33.254  1.00 25.320          H  
ATOM   1916 1HE2 GLN A 116      15.461  10.097 -36.166  1.00 25.320          H  
ATOM   1917 2HE2 GLN A 116      15.604   8.677 -35.189  1.00 25.320          H  
ATOM   1918  N   GLN A 117      16.151  12.596 -30.873  1.00 15.500          N  
ATOM   1919  CA  GLN A 117      16.390  13.574 -29.816  1.00 15.840          C  
ATOM   1920  C   GLN A 117      15.112  14.261 -29.338  1.00 15.700          C  
ATOM   1921  O   GLN A 117      15.167  15.220 -28.570  1.00 15.670          O  
ATOM   1922  CB  GLN A 117      17.391  14.607 -30.325  1.00 22.040          C  
ATOM   1923  CG  GLN A 117      18.718  13.975 -30.762  1.00 22.040          C  
ATOM   1924  CD  GLN A 117      19.419  13.235 -29.654  1.00 22.040          C  
ATOM   1925  OE1 GLN A 117      19.718  13.811 -28.603  1.00 22.040          O  
ATOM   1926  NE2 GLN A 117      19.679  11.946 -29.869  1.00 22.040          N  
ATOM   1927  H   GLN A 117      16.057  12.912 -31.831  1.00 18.600          H  
ATOM   1928  HA  GLN A 117      16.819  13.057 -28.961  1.00 19.010          H  
ATOM   1929 1HB  GLN A 117      16.971  15.148 -31.168  1.00 26.450          H  
ATOM   1930 2HB  GLN A 117      17.603  15.331 -29.537  1.00 26.450          H  
ATOM   1931 1HG  GLN A 117      18.527  13.261 -31.566  1.00 26.450          H  
ATOM   1932 2HG  GLN A 117      19.381  14.761 -31.117  1.00 26.450          H  
ATOM   1933 1HE2 GLN A 117      20.141  11.407 -29.165  1.00 26.450          H  
ATOM   1934 2HE2 GLN A 117      19.394  11.494 -30.748  1.00 26.450          H  
ATOM   1935  N   GLU A 118      13.978  13.819 -29.859  1.00 15.770          N  
ATOM   1936  CA  GLU A 118      12.680  14.378 -29.511  1.00 15.830          C  
ATOM   1937  C   GLU A 118      12.375  14.210 -28.021  1.00 16.080          C  
ATOM   1938  O   GLU A 118      12.512  13.099 -27.482  1.00 16.150          O  
ATOM   1939  CB  GLU A 118      11.587  13.715 -30.355  1.00 22.140          C  
ATOM   1940  CG  GLU A 118      10.191  14.296 -30.164  1.00 22.140          C  
ATOM   1941  CD  GLU A 118       9.170  13.661 -31.060  1.00 22.140          C  
ATOM   1942  OE1 GLU A 118       9.519  12.761 -31.783  1.00 22.140          O  
ATOM   1943  OE2 GLU A 118       8.040  14.085 -31.033  1.00 22.140          O  
ATOM   1944  H   GLU A 118      14.031  13.035 -30.490  1.00 18.920          H  
ATOM   1945  HA  GLU A 118      12.691  15.444 -29.732  1.00 19.000          H  
ATOM   1946 1HB  GLU A 118      11.846  13.798 -31.411  1.00 26.570          H  
ATOM   1947 2HB  GLU A 118      11.541  12.653 -30.115  1.00 26.570          H  
ATOM   1948 1HG  GLU A 118       9.880  14.147 -29.128  1.00 26.570          H  
ATOM   1949 2HG  GLU A 118      10.223  15.367 -30.354  1.00 26.570          H  
ATOM   1950  N   SER A 119      11.927  15.305 -27.394  1.00 16.350          N  
ATOM   1951  CA  SER A 119      11.568  15.375 -25.975  1.00 16.800          C  
ATOM   1952  C   SER A 119      10.413  14.448 -25.624  1.00 17.080          C  
ATOM   1953  O   SER A 119      10.548  13.555 -24.778  1.00 17.360          O  
ATOM   1954  OXT SER A 119       9.335  14.578 -26.195  1.00 25.200          O  
ATOM   1955  CB  SER A 119      11.176  16.800 -25.608  1.00 22.410          C  
ATOM   1956  OG  SER A 119      12.256  17.690 -25.741  1.00 22.410          O  
ATOM   1957  H   SER A 119      11.859  16.160 -27.928  1.00 19.620          H  
ATOM   1958  HA  SER A 119      12.442  15.083 -25.389  1.00 20.160          H  
ATOM   1959 1HB  SER A 119      10.357  17.124 -26.251  1.00 26.890          H  
ATOM   1960 2HB  SER A 119      10.810  16.820 -24.583  1.00 26.890          H  
ATOM   1961  HG  SER A 119      11.898  18.564 -25.562  1.00 26.890          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -528.758 58.4581 436.62 -39.4062 9.68645 28.9789 190.05 -213.94 -1.19538 -7.84066 -173.616 -26.1225 -31.6777 -24.171 -22.0563 -13.3942 -0.4688 -0.63892 7.85349 86.3039 106.249 -25.4579 18.1385 -81.1044 -6.35904 65.8412 -188.027
ASN:NtermProteinFull_1 -1.27254 0.06661 1.78339 -0.19802 0.02591 0.31659 0.98219 -0.81733 -0 -0 -0.1733 0.21162 0 0 -0.71087 0 0 0.03809 0.03178 0 1.713 0 0 -0.93687 0 0.07947 1.13972
GLN_2 -1.88084 0.04119 2.14593 -0.76189 0.34388 1.11576 1.15739 -1.01902 -0 -0 -1.20458 -2.28313 0 0 -0.71087 0 0 -0.06099 0.03401 0 3.37456 -0.1566 0 -0.18838 -0.25811 0.40685 0.09513
ARG_3 -2.87973 0.13593 3.80327 -0.48677 0.0483 0.24899 1.48069 -1.65054 -0 -0 -1.90519 0.57756 0 0 -0.44222 -0.46345 0 -0.02444 0.0642 2.05768 0 -0.10858 0 -1.2888 -0.4503 0.4438 -0.83963
TYR_4 -5.03893 0.68717 2.93009 -0.63247 0.0442 0.30363 0.9388 -1.56943 -0.00813 -0.09305 -0.03235 0.01931 0 0 0 0 0 -0.01194 0.02088 0 2.02613 -0.26856 0.00437 1.2797 0.07764 0.80256 1.47963
PRO_5 -4.65437 0.55224 3.20531 -0.12273 0.00628 0.09091 0.97485 -1.21589 -0 -0 -0.55672 0.21427 0 0 0 0 0 -0.10475 0.0438 0.11441 0 -1.0171 0 -2.4119 -0.07723 0.90908 -4.04954
GLU_6 -4.99127 0.13991 5.61031 -0.35115 0.06213 0.44773 2.07031 -2.17907 -0.01802 -0.14563 -3.41395 -0.36438 0 0 0 -1.13079 0 0.02082 0.09863 0 3.99068 -0.01729 0 -2.7348 -0.35163 0.47981 -2.77766
ASN_7 -5.0137 0.41445 4.21674 -0.23814 0.02103 0.4332 1.34734 -2.05165 -0.01627 -0.11861 -1.68264 -0.46687 0 0 0 0 0 0.03233 0.01904 0 2.81218 0.07282 0 -0.93687 -0.12962 0.33904 -0.9462
LYS_8 -2.40992 0.12476 2.74431 -0.29392 0.02904 0.14854 0.47915 -1.12322 -0.01925 -0.20751 -0.05876 -0.29788 0 0 0 0 0 -0.00711 0.00388 2.3518 0 -0.01193 0 -1.5107 -0.06556 0.22683 0.10255
GLU_9 -3.15831 0.41588 4.13146 -0.27796 0.03225 0.34755 1.63992 -1.60521 -0 -0 -2.14423 -0.27761 0 0 0 -0.46777 0 -0.03844 0.07687 0 2.79561 -0.01777 0 -2.7348 -0.22946 0.3965 -1.11553
LYS_10 -4.05951 0.39812 5.8717 -0.40731 0.055 0.21212 2.56024 -2.20742 -0.02775 -0.20101 -3.21312 0.04794 0 0 0 -0.64792 0 -0.10267 0.03304 1.39868 0 -0.02715 0 -1.5107 -0.53783 0.50608 -1.85949
ARG_11 -4.13152 0.69129 5.37219 -0.97079 0.24321 0.64798 2.15347 -2.13805 -0 -0 -2.29689 0.01467 0 0 0 -0.46777 0 -0.14985 0.01086 2.8499 0 -0.13138 0 -1.2888 -0.26848 0.37746 0.51751
SER_12 -3.38025 0.5902 5.02988 -0.0306 0.00012 0.0522 2.48097 -2.2424 -0.0289 -0.10018 -2.14324 -0.9972 0 0 0 0 0 -0.06847 0.03593 0.14562 0 -0.35679 0.60025 -0.77834 -0.20405 0.23951 -1.15573
LYS_13 -4.23186 0.59682 5.79206 -0.40379 0.08016 0.19645 3.08528 -2.34043 -0 -0 -3.02816 0.09924 0 0 0 -0.49704 0 -0.07435 0.07766 1.55451 0 -0.03209 0 -1.5107 -0.50227 0.37119 -0.76731
GLU_14 -2.78039 0.36503 3.44522 -0.22537 0.03012 0.33537 1.30687 -1.44713 -0 -0 -0.76994 -0.58811 0 0 0 0 0 -0.04422 0.02957 0 2.96514 -0.10213 0 -2.7348 -0.56808 0.31438 -0.46846
ASP_15 -2.84029 0.25985 3.89946 -0.11396 0.00823 0.35377 1.38266 -1.65053 -0 -0 -1.37097 -0.20956 0 0 0 0 0 -0.0418 0.0028 0 2.05972 -0.3182 0 -2.3716 -0.42473 0.31732 -1.05783
LYS_16 -5.12215 0.3578 4.08435 -0.61077 0.19685 0.69233 1.13497 -1.82726 -0.0289 -0.10018 -0.70015 -0.28879 0 0 0 0 0 -0.00747 0.31968 2.8658 0 -0.09984 0 -1.5107 0.19747 0.40336 -0.04359
GLU_17 -3.68942 0.31733 3.82706 -0.30221 0.05611 0.37872 2.1224 -1.8416 -0.01236 -0.04797 -2.22968 -0.29879 0 0 0 0 0 -0.08505 0.00081 0 2.74739 -0.03458 0 -2.7348 0.05602 0.2913 -1.47931
ILE_18 -5.47091 0.25663 1.42414 -0.60291 0.42097 0.10912 0.71433 -1.54153 -0 -0 -0.39962 0.38138 0 0 0 0 0 -0.05424 0.05962 0.92861 0 -0.71887 0 0.73287 -0.57971 0.44221 -3.89792
HIS_19 -7.17814 0.50942 6.81446 -0.43623 0.01866 0.45029 2.92808 -3.23715 -0.0336 -0.17925 -3.12849 -0.32179 0 0 -1.57898 0 0 0.05902 0.10207 0 1.87883 -0.04408 0 -0.45461 -0.39608 0.67119 -3.55636
ASN_20 -3.94462 0.36824 2.7717 -0.18293 0.0246 0.29217 1.1044 -1.6784 -0.04266 -0.2002 -0.27876 -0.47665 0 0 0 -0.77842 0 0.12979 0.00598 0 2.04453 -0.50729 0 -0.93687 -0.46338 0.52554 -2.22324
LYS_21 -4.57831 0.35159 3.77845 -0.30083 0.01965 0.13298 1.48858 -1.65293 -0 -0 -1.5233 0.02199 0 0 -0.51237 0 0 -0.01135 0.01962 1.69212 0 -0.02515 0 -1.5107 -0.55618 0.63087 -2.53527
TYR_22 -5.75823 0.73717 2.40749 -0.68248 0.06077 0.41088 1.38612 -1.73506 -0.03694 -0.18845 -1.13438 -0.20094 0 0 0 0 0 0.01891 0.00415 0 2.0024 -0.46025 0.00102 1.2797 1.01754 0.80807 -0.06253
THR_23 -6.26806 0.87541 3.41422 -0.13908 0.03694 0.0509 1.32044 -2.18768 -0.01763 -0.07127 -0.97747 -0.37487 0 0 0 0 0 0.00422 0.0115 0.90178 0 -0.11848 2.34887 -1.0874 1.19867 0.51245 -0.56656
GLU_24 -4.78814 0.51552 4.40908 -0.21167 0.03043 0.28918 1.56458 -1.89051 -0 -0 -1.84465 -0.45107 0 0 0 0 0 0.00388 0.04198 0 3.21106 -0.04332 0 -2.7348 -0.23628 0.29672 -1.838
ARG_25 -2.73746 0.20631 3.18587 -0.76238 0.13257 0.42629 1.05896 -1.19274 -0 -0 -1.36409 0.17289 0 0 0 -1.18727 0 -0.14739 0.04169 2.23527 0 0.39465 0 -1.2888 5.30313 0.47561 4.9531
GLU_26 -3.63061 0.27557 3.29471 -0.38364 0.07307 0.68082 1.4763 -1.56837 -0.04137 -0.18244 -1.34721 -0.73794 0 0 0 0 0 0.12455 0.00571 0 3.68777 0.09348 0 -2.7348 5.45882 0.47572 5.02014
VAL_27 -4.52805 0.9458 1.11362 -0.38694 0.36826 0.09769 0.76481 -1.24218 -0 -0 0.30842 -0.04512 0 0 0 0 0 0.13553 0.00692 0.83509 0 -0.79289 0 1.9342 -0.22458 0.78311 0.07369
SER_28 -3.47844 0.37451 2.70557 -0.02076 0 0.02872 1.28109 -1.51732 -0.03278 -0.10898 -1.6113 -1.10157 0 0 -0.3914 0 0 0.00391 0.01806 1.22085 0 -0.46042 0.60178 -0.77834 0.07065 1.03806 -2.15811
THR_29 -2.90231 0.1323 1.33736 -0.10059 0.0514 0.06895 0.47782 -0.9727 -0 -0 -0.44171 -0.73883 0 0 -0.10709 0 0 -0.00634 0.01502 0.09457 0 -0.58045 2.28321 -1.0874 0.15581 0.42893 -1.89206
LYS_30 -4.41408 0.35077 3.34407 -0.50505 0.09236 0.18243 0.89798 -1.29107 -0.01848 -0.11355 -0.51503 0.16094 0 0 0 0 0 -0.03326 0.02217 2.11498 0 -0.09601 0 -1.5107 0.14352 0.18178 -1.00623
GLU_31 -3.54965 0.4127 5.81549 -0.20392 0.01711 0.25365 2.40075 -2.0516 -0 -0 -4.24662 -0.33142 0 0 0 -1.14496 0 -0.03375 0.10067 0 3.56089 0.0147 0 -2.7348 -0.0209 0.30999 -1.43168
ASP_32 -2.10826 0.22834 2.63132 -0.11962 0.03403 0.38745 0.3869 -1.00703 -0.03838 -0.3074 -0.76089 -0.53169 0 0 0 0 0 0.21362 0.04389 0 2.09854 0.02762 0 -2.3716 -0.13303 0.52413 -0.80206
LYS_33 -4.81567 0.55385 4.81055 -0.7051 0.2137 0.35056 1.61714 -1.82556 -0.01848 -0.11355 -1.68585 0.28377 0 0 0 -0.89341 0 0.12411 0.24309 2.40499 0 0.07454 0 -1.5107 0.11496 1.47315 0.69609
PRO_34 -2.3326 0.41624 1.61063 -0.12297 0.0048 0.08999 0.23228 -0.60911 -0 -0 -0.22768 0.22556 0 0 0 0 0 0.02055 0.02699 0.23183 0 -0.86291 0 -2.4119 -0.40627 1.32522 -2.78934
ILE_35 -4.55052 0.38656 1.31155 -0.45454 0.31395 0.09624 1.16595 -1.32965 -0 -0 -0.97456 -0.04 0 0 0 0 0 -0.05756 0.0006 0.28685 0 -0.62243 0 0.73287 -0.52869 0.37298 -3.89041
GLN_36 -5.99224 0.43715 5.53548 -0.63725 0.14272 0.51407 2.68935 -2.59879 -0.01364 -0.11917 -3.1109 -0.76154 0 0 -0.99293 0 0 0.01059 0.34485 0 3.40486 -0.0279 0 -0.18838 0.05635 0.53866 -0.76867
CYS_37 -5.51923 0.77387 2.87502 -0.07416 0.00107 0.05242 1.42045 -1.43189 -0 -0 -2.70943 -0.17099 0 0 0 0 0 0.25314 0.00017 0.54034 0 0.16175 0 3.6196 0.0402 0.58505 0.41739
THR_38 -4.24373 0.40024 3.84376 -0.18034 0.08312 0.07133 2.89245 -2.08122 -0.01364 -0.11917 -3.28096 -0.34096 0 0 0 0 0 -0.06343 6e-05 0.10787 0 0.17299 2.32345 -1.0874 -0.09982 1.19464 -0.42076
PRO_39 -3.43382 0.3911 0.78185 -0.19337 0.00275 0.13621 0.58765 -0.71747 -0 -0 -0.44274 0.05668 0 0 0 0 0 0.09522 0.01043 0.35089 0 -0.84356 0 -2.4119 -0.10208 1.19059 -4.54156
GLN_40 -5.88742 0.45869 5.11458 -0.35868 0.06854 0.21351 2.40276 -2.51544 -0.01765 -0.16043 -2.11902 -0.18899 0 0 0 0 0 -0.00929 0.01727 0 3.00587 0.09021 0 -0.18838 -0.06582 0.38721 0.24754
LYS_41 -1.9024 0.14909 1.25665 -0.38176 0.05025 0.18606 0.11525 -0.62975 -0.01653 -0.13395 -0.32214 0.10234 0 0 0 0 0 -0.09231 0.00043 1.59117 0 0.04315 0 -1.5107 -0.08069 0.2005 -1.37533
ALA_42 -4.395 0.30007 2.24949 -0.02026 0 0 1.13847 -1.63857 -0 -0 -0.11421 -0.44537 0 0 0 0 0 0.07992 0 0 0 -0.49411 0 1.8394 -0.05601 0.13129 -1.42491
LYS_43 -1.29573 0.21043 1.12387 -0.42154 0.06631 0.26685 0.00339 -0.54863 -0 -0 0.35178 -0.13437 0 0 0 0 0 0.01811 0.00086 2.00391 0 0.32031 0 -1.5107 0.99223 0.58938 2.03647
PRO_44 -2.26973 0.26118 1.89199 -0.19286 0.00237 0.13712 0.52782 -1.01665 -0.02301 -0.22872 -0.39594 0.07978 0 0 0 0 0 0.01305 0.00054 0.48412 0 -1.01903 0 -2.4119 0.71332 0.60187 -2.84469
MET_45 -5.87786 0.32207 3.81924 -0.509 0.14407 -0.01034 1.66654 -2.11548 -0 -0 -1.6317 0.16111 0 0 0 0 0 -0.0484 0.29139 1.66765 0 0.25037 0 0.60916 -0.41798 0.34834 -1.33083
ARG_46 -6.71359 0.44775 5.41745 -0.81897 0.13993 0.59549 2.85518 -2.5817 -0.02301 -0.22872 -2.38252 0.3937 0 0 0 0 0 0.24392 0.04539 2.78549 0 -0.20456 0 -1.2888 -0.36112 0.61714 -1.06157
ALA_47 -6.35898 0.74595 3.58492 -0.02329 0 0 2.5099 -2.60501 -0 -0 -2.28436 -0.19034 0 0 -0.22707 0 0 0.23161 0 0 0 -0.08109 0 1.8394 -0.34127 0.52453 -2.67508
ALA_48 -4.35304 0.2888 3.18065 -0.02107 0 0 1.92483 -2.05156 -0.01571 -0.06835 -2.85105 -0.34561 0 0 -0.51237 0 0 -0.01246 0 0 0 0.22487 0 1.8394 -0.05148 0.39941 -2.42476
ALA_49 -4.31157 0.17127 3.42269 -0.02234 0 0 1.98942 -2.01345 -0.01571 -0.06835 -1.02924 -0.43092 0 0 0 0 0 0.02957 0 0 0 -0.55456 0 1.8394 0.19387 0.305 -0.49492
ASP_50 -6.8377 0.58996 7.40429 -0.11422 0.00331 0.3386 3.19607 -3.35748 -0.02843 -0.11108 -4.95471 -0.24572 0 0 -0.84628 0 0 0.09806 0.02382 0 4.16331 -0.52096 0 -2.3716 0.12985 0.29709 -3.1438
LEU_51 -7.50624 0.69644 3.97065 -0.43125 0.26222 0.06118 2.10019 -2.58701 -0 -0 -2.57784 0.24833 0 0 0 0 0 0.02387 0.62815 0.4416 0 -0.05342 0 0.18072 0.2634 0.60011 -3.67892
GLY_52 -4.61077 0.32896 4.85534 -0.00044 0 0 2.51142 -2.49132 -0 -0 -2.86765 -0.19526 0 0 0 0 0 0.08313 0 0 0 -0.28345 0 0.83697 0.11391 0.68649 -1.03267
ARG_53 -6.76155 0.7393 6.18463 -0.64646 0.10499 0.35166 1.24004 -2.61652 -0.01703 -0.1359 -1.41404 0.58998 0 0 -0.44222 0 0 0.0242 0.26398 2.26197 0 0.0258 0 -1.2888 -0.28459 0.55391 -1.26667
GLU_54 -3.15398 0.31892 3.44657 -0.23902 0.0529 0.40926 0.92037 -1.42529 -0.01703 -0.1359 -0.72185 -0.53825 0 0 -0.99293 0 0 -0.01536 0.00412 0 2.76387 0.18329 0 -2.7348 -0.0471 0.46099 -1.46121
LYS_55 -3.50449 0.29982 2.21005 -0.345 0.07116 0.22345 0.78266 -1.19765 -0 -0 -0.06577 -0.32908 0 0 0 0 0 -0.04112 0.0023 1.57636 0 -0.19944 0 -1.5107 0.15262 0.37246 -1.50238
ILE_56 -5.2484 0.53395 4.70564 -0.54592 0.42832 0.11443 2.1868 -2.63987 -0.01342 -0.1015 -2.41487 0.08902 0 0 0 0 0 -0.06421 0.0174 1.2426 0 -0.46061 0 0.73287 -0.09534 0.51533 -1.01779
LEU_57 -5.51981 0.55362 2.40868 -0.47276 0.2168 0.08625 0.69151 -1.6251 -0 -0 -0.50393 0.30981 0 0 0 0 0 0.1218 0.02177 0.82997 0 -0.01579 0 0.18072 -0.2021 0.71082 -2.20775
ARG_58 -10.3218 0.99974 9.62211 -0.66617 0.17204 0.40763 4.89249 -4.54071 -0.01833 -0.09623 -5.06583 0.68608 0 0 -0.78993 -0.77842 0 0.00974 0.92273 2.55641 0 0.00556 0 -1.2888 -0.40724 1.4097 -2.28927
PRO_59 -4.21149 0.72121 2.43472 -0.13171 0.00076 0.09852 0.97427 -1.12906 -0.00517 -0.07254 -0.0267 0.20198 0 0 0 0 0 -0.03102 0.04353 0.14953 0 -1.12842 0 -2.4119 -0.43664 1.79669 -3.16345
PRO_60 -6.78444 0.72869 4.55151 -0.19791 0.01216 0.14561 2.2307 -1.89283 -0 -0 -1.63946 -0.02949 0 0 0 0 0 -0.00437 0.01725 0.47915 0 -0.92212 0 -2.4119 -0.43587 1.04335 -5.10998
VAL_61 -6.10792 0.59719 4.12674 -0.36613 0.23163 0.08994 2.03435 -2.41642 -0 -0 -2.33314 -0.16655 0 0 0 0 0 -0.01109 0.00166 0.79518 0 0.21768 0 1.9342 -0.36675 0.54212 -1.19731
GLU_62 -4.81505 0.31766 5.64648 -0.34356 0.08074 0.42156 2.42079 -2.33244 -0.02175 -0.09715 -2.42479 -0.65983 0 0 -0.73658 -1.18727 0 -0.05798 0.01193 0 3.37079 -0.26949 0 -2.7348 -0.38653 0.39016 -3.4071
LYS_63 -4.48477 0.38033 4.86788 -0.28739 0.02591 0.12889 1.93203 -2.09743 -0 -0 -0.93128 -0.14642 0 0 0 0 0 0.01003 0.02221 2.01145 0 -0.13183 0 -1.5107 -0.27201 0.32743 -0.15568
TRP_64 -10.6242 1.02378 6.13813 -0.72751 0.17879 0.36969 2.77754 -3.31495 -0.01888 -0.14233 -0.64841 -0.36232 0 0 0 0 0 -0.01519 0.01372 0 2.86182 0.01565 0 1.6906 -0.16182 0.42869 -0.51724
LYS_65 -3.2213 0.18125 3.57898 -0.46661 0.1724 0.3185 1.28198 -1.55997 -0 -0 -1.06668 -0.3789 0 0 0 0 0 -0.08881 0.01386 2.62322 0 -0.05211 0 -1.5107 -0.33772 0.44903 -0.06359
ARG_66 -3.71957 0.27464 4.60181 -0.64581 0.11742 0.4786 1.87881 -1.93243 -0 -0 -1.92191 -0.18803 0 0 -0.73658 0 0 -0.04908 0.04743 1.77508 0 -0.19119 0 -1.2888 -0.30162 0.4138 -1.38745
GLN_67 -4.04067 0.36337 4.72457 -0.37816 0.08642 0.21339 2.64216 -2.16005 -0.01888 -0.14233 -3.11667 0.16515 0 0 -0.55713 -0.89341 0 0.12436 0.45769 0 3.46303 0.04457 0 -0.18838 -0.33241 0.75963 1.21625
ASP_68 -3.56601 0.57707 4.16134 -0.09807 0.0049 0.26228 2.2315 -1.78192 -0 -0 -3.63796 -0.31511 0 0 -0.55713 -0.45055 0 -0.02618 0.0482 0 1.88198 0.03034 0 -2.3716 -0.42284 0.72152 -3.30824
ASP_69 -3.59118 0.38965 5.02245 -0.22381 0.12114 0.76499 2.70675 -2.2438 -0.02793 -0.16068 -2.74716 -1.11734 0 0 -0.67481 0 0 -0.05168 0.00405 0 1.73603 -0.71656 0 -2.3716 -0.0598 0.34774 -2.89356
LYS_70 -4.93914 0.66495 4.32827 -0.32637 0.03637 0.16519 1.99141 -2.0096 -0 -0 -1.06066 0.00166 0 0 0 0 0 -0.13537 0.01162 1.74241 0 -0.0278 0 -1.5107 0.09691 0.38555 -0.58528
ASP_71 -2.84862 0.50737 4.52725 -0.11071 0.01577 0.34422 2.43547 -1.93367 -0 -0 -2.12439 -0.30974 0 0 -0.67481 0 0 -0.08119 0.08815 0 1.85792 -0.03101 0 -2.3716 -0.15449 0.47882 -0.38526
LEU_72 -8.77271 1.74236 6.39984 -0.66772 0.17009 0.24987 3.78352 -3.25238 -0.02793 -0.16068 -3.11287 0.03545 0 0 0 0 0 -0.1075 0.00959 0.90691 0 -0.10442 0 0.18072 -0.04456 0.69785 -2.07458
ARG_73 -8.13596 1.00679 7.78997 -0.61597 0.06006 0.41322 3.55361 -3.23373 -0.00873 -0.05979 -2.18969 0.56062 0 0 0 0 0 -0.16734 0.01951 1.79708 0 -0.00568 0 -1.2888 0.16403 0.74278 0.40196
GLU_74 -3.16187 0.65003 4.29818 -0.43487 0.0622 0.89118 1.56034 -1.90526 -0 -0 -3.22115 -0.34482 0 0 0 0 0 -0.01002 0.00151 0 2.98551 -0.10154 0 -2.7348 -0.14074 0.47241 -1.13373
LYS_75 -4.1678 0.26017 4.64795 -0.37147 0.05278 0.19237 2.68928 -2.08262 -0.04849 -0.19826 -4.4757 0.13299 0 0 0 -0.45055 0 0.02428 0.09092 2.98706 0 -0.16639 0 -1.5107 0.26397 0.60064 -1.52956
ARG_76 -8.67227 1.15514 7.77935 -0.48956 0.05785 0.24084 3.4049 -3.52785 -0.06649 -0.38895 -3.08466 0.46156 0 0 -0.93682 0 0 -0.02008 0.16425 2.42909 0 -0.22095 0 -1.2888 0.47878 1.13353 -1.39114
CYS:disulfide_77 -7.92715 1.16786 5.29523 -0.04918 0.00308 0.02005 2.70125 -2.74986 -0.01408 -0.12656 -0.2549 -0.2934 0 0 0 0 -0.2344 0.41717 0.07312 0.42702 0 0.12597 0 3.6196 -0.35697 1.59022 3.43406
PHE_78 -6.41939 0.69196 2.70611 -0.78877 0.03039 0.41043 0.80607 -1.6395 -0 -0 0.64245 -0.05505 0 0 0 0 0 -0.03927 0.01116 0 3.70959 -0.01711 0 1.0402 -0.50251 1.05177 1.63854
ILE_79 -6.10002 1.02751 0.88068 -0.48712 0.44138 0.08912 0.934 -1.19459 -0 -0 1.42764 0.1492 0 0 0 0 0 0.03668 0.05124 0.50888 0 -0.49816 0 0.73287 0.08094 0.88275 -1.037
CYS:disulfide_80 -6.49376 1.12793 2.71581 -0.06681 5e-05 0.04479 1.14255 -1.45058 -0.00864 -0.13292 0.13303 -0.48894 0 0 0 0 -0.2344 0.01927 0.23132 0.48027 0 0.24422 0 3.6196 0.02685 1.23264 2.14229
GLY_81 -2.93435 0.32217 3.01168 -5e-05 0 0 1.61802 -1.48693 -0 -0 -1.29002 -0.38472 0 0 -0.93682 0 0 -0.12717 0 0 0 -1.41621 0 0.83697 -0.73389 0.71155 -2.80976
ARG_82 -6.39262 0.64799 5.58117 -0.80184 0.15412 0.46498 2.64433 -2.46488 -0.00983 -0.03197 -2.48976 0.29771 0 0 0 -0.64395 0 0.00634 0.16023 2.96012 0 -0.08155 0 -1.2888 -0.59865 0.36151 -1.52535
GLU_83 -3.32561 0.42124 2.82123 -0.21107 0.0282 0.30331 0.47697 -1.20845 -0.02123 -0.12586 -0.08312 -0.40975 0 0 0 0 0 0.01036 0.06972 0 3.25371 -0.05501 0 -2.7348 -0.21877 0.31215 -0.69679
GLY_84 -1.42899 0.07168 1.70947 -6e-05 0 0 0.41404 -0.85285 -0.00271 -0.0305 -0.63307 -0.41441 0 0 0 0 0 -0.17965 0 0 0 -1.47288 0 0.83697 -0.59243 0.29734 -2.27804
HIS_D_85 -8.07696 0.79651 5.9884 -0.39168 0.00824 0.43755 1.63093 -3.03183 -0.02868 -0.10015 -0.49992 -0.30823 0 0 0 -0.64395 0 0.00811 0.02525 0 1.86453 -0.20973 0 -0.45461 -0.56368 0.4726 -3.0773
ILE_86 -7.73296 0.79948 5.1453 -0.50693 0.26129 0.11886 2.69761 -2.93957 -0.00011 -0.00244 -2.23117 -0.18424 0 0 0 0 0 0.02433 0.06192 0.50523 0 -0.24334 0 0.73287 -0.1088 0.56985 -3.03282
LYS_87 -5.4305 0.76078 5.2954 -0.4389 0.06232 0.24783 1.50638 -2.07355 -0.01301 -0.10577 -2.48905 0.35656 0 0 0 0 0 -0.13622 0.12731 1.91563 0 -0.03181 0 -1.5107 -0.21214 0.56583 -1.60359
LYS_88 -3.39983 0.37631 2.55661 -0.48451 0.14186 0.28249 0.57645 -1.084 -0 -0 0.22096 -0.09406 0 0 0 0 0 0.22305 0.03707 2.62023 0 -0.08217 0 -1.5107 -0.35875 0.6521 0.67311
GLU_89 -4.4014 0.4319 4.25333 -0.21474 0.03228 0.33105 1.52349 -1.79557 -0.00673 -0.08825 -0.69436 -0.54002 0 0 0 0 0 -0.02917 0.02869 0 2.88779 -0.01499 0 -2.7348 0.24084 0.97743 0.18676
CYS_90 -8.03519 1.45152 4.85882 -0.05802 0.00164 0.03856 2.54277 -2.24371 -0.00011 -0.00244 -2.01922 -0.23967 0 0 0 0 0 -0.09769 0.04077 0.48678 0 0.12608 0 3.6196 0.18507 1.65644 2.312
PRO_91 -3.55842 0.67818 2.45424 -0.06692 0 0.0418 1.30212 -1.08849 -0 -0 -0.11376 0.57774 0 0 0 0 0 -0.19419 0.07076 0.19035 0 -0.72686 0 -2.4119 -0.02016 1.32287 -1.54262
GLN_92 -8.61682 0.96695 5.11858 -0.44269 0.07472 0.39376 2.46092 -2.55917 -0.02016 -0.19953 -2.56463 -0.44703 0 0 0 0 0 -0.05919 0.31245 0 4.20075 -0.06991 0 -0.18838 0.16174 0.46946 -1.00817
PHE_93 -10.9943 2.12845 2.85117 -0.59626 0.29759 0.33807 2.33218 -2.65233 -0 -0 -1.14185 -0.14865 0 0 0 0 0 -0.05925 0.05669 0 3.30063 -0.18176 0 1.0402 -0.32019 0.43229 -3.31731
LYS_94 -3.99365 0.40652 6.21062 -0.29574 0.0422 0.14734 2.694 -2.51387 -0 -0 -5.63692 -0.15873 0 0 -0.56399 0 0 0.02248 0.04025 2.00292 0 0.00038 0 -1.5107 -0.35323 0.4269 -3.03321
GLY_95 -1.54488 0.18706 1.95113 -0.00091 0 0 0.88619 -0.99448 -0 -0 -0.58718 -0.27426 0 0 0 0 0 -0.08908 0 0 0 -1.53677 0 0.83697 0.29895 0.34931 -0.51794
SER_96 -1.20302 0.24311 1.2537 -0.02984 0.00061 0.04777 0.3992 -0.68944 -0 -0 0.39317 -1.00793 0 0 0 0 0 -0.0732 0.0082 0.15619 0 -0.2953 0.60115 -0.77834 0.06906 0.29369 -0.6112
SER_97 -2.0129 0.24198 2.68514 -0.03285 0.00018 0.05758 1.23469 -1.30886 -0 -0 0.04629 -1.10095 0 0 -0.85309 0 0 -0.05903 0.05102 0.17694 0 -0.2263 0.60028 -0.77834 -0.64653 0.19794 -1.72681
GLY_98 -3.18372 0.49875 2.89145 -5e-05 0 0 1.99937 -1.68171 -0.00826 -0.06548 -2.52969 -0.40825 0 0 0 0 0 -0.18498 0 0 0 -1.44801 0 0.83697 -0.91634 0.18301 -4.01694
SER_99 -2.61548 0.13528 3.11026 -0.0176 0 0.02909 1.15575 -1.49967 -0.00826 -0.06548 -0.80347 -0.95019 0 0 -0.98109 0 0 -0.00957 0.00046 0.90487 0 -0.50183 0.60038 -0.77834 -0.09975 0.16392 -2.23072
LEU_100 -7.49117 1.45629 2.47911 -0.51632 0.17117 0.1199 1.80085 -2.11108 -0 -0 -1.07753 0.27421 0 0 -0.12799 0 0 -0.02371 0.38222 0.55963 0 -0.24709 0 0.18072 0.23202 0.75575 -3.18302
SER_101 -2.49267 0.11371 3.37927 -0.03898 0.00016 0.0533 1.70508 -1.46902 -0 -0 -1.64208 -0.42263 0 0 0 0 0 -0.03 0.01 0.22364 0 -0.31124 1.76828 -0.77834 -0.58955 0.96276 0.44168
SER_102 -6.33968 0.9839 5.16493 -0.03174 0.00103 0.05337 2.85915 -2.55392 -0.01152 -0.06661 -1.34309 -1.02325 0 0 0 0 0 -0.01971 0.0085 0.29553 0 -0.29687 0.60137 -0.77834 -0.69969 0.39414 -2.8025
LYS_103 -4.50683 0.31447 5.4895 -0.33734 0.08049 0.2265 2.13393 -2.20412 -0 -0 -3.23238 -0.38576 0 0 0 -0.66734 0 -0.06077 0.19867 1.51792 0 -0.11119 0 -1.5107 -0.47325 0.45835 -3.06983
TYR_104 -7.83203 1.35844 2.56849 -0.52669 0.05048 0.23777 0.9669 -2.11072 -0.01501 -0.16715 -0.10468 -0.08275 0 0 0 0 0 0.01012 0.07421 0 1.80379 -0.09534 0.00421 1.2797 0.1851 0.66409 -1.73107
MET_105 -1.54727 0.05796 1.12403 -0.50681 0.14812 0.06183 0.03483 -0.59287 -0.00873 -0.05979 -0.25944 0.09023 0 0 0 0 0 0.01239 0.01221 1.61831 0 -0.01311 0 0.60916 0.1176 0.46 1.35863
THR_106 -3.1922 0.37814 1.49255 -0.19465 0.12107 0.07126 0.43231 -1.06365 -0.01301 -0.10577 -0.83926 -1.18098 0 0 0 0 0 0.28703 0.00683 0.17687 0 0.02576 2.28941 -1.0874 0.26986 0.31622 -1.80961
GLN_107 -1.94209 0.17278 1.96031 -0.75345 0.13643 0.58601 0.78253 -0.96574 -0 -0 -1.40405 -0.4094 0 0 -0.9789 0 0 -0.07594 0.23985 0 2.85432 0.22072 0 -0.18838 0.64997 0.4098 1.29478
GLY_108 -2.49046 0.165 2.31938 -0.00026 0 0 1.03516 -1.19503 -0 -0 -1.2381 -0.20433 0 0 -0.9789 0 0 -0.09856 0 0 0 -0.25329 0 0.83697 0.1909 0.55971 -1.3518
LYS_109 -3.7928 0.286 3.20422 -0.51102 0.14402 0.33751 1.73812 -1.6931 -0.01808 -0.09705 -1.39653 -0.19391 0 0 0 0 0 -0.00612 0.00343 1.65934 0 0.26063 0 -1.5107 0.35772 0.43653 -0.7918
ALA_110 -1.97435 0.23931 1.74651 -0.02335 0 0 0.84969 -1.09424 -0 -0 0.36095 -0.37227 0 0 0 0 0 -0.05652 0 0 0 -0.39125 0 1.8394 0.01106 0.19804 1.33299
SER_111 -1.17656 0.1309 1.54409 -0.03236 0.00308 0.05561 0.18354 -0.79017 -0 -0 0.00577 -1.01117 0 0 0 0 0 -0.05686 0.01026 0.31197 0 -0.29023 0.61971 -0.77834 -0.69063 0.23995 -1.72145
ALA_112 -2.89987 0.31266 2.25548 -0.02469 0 0 1.22651 -1.54979 -0.01808 -0.09705 -0.01946 -0.20914 0 0 0 0 0 0.08972 0 0 0 -0.10278 0 1.8394 -0.71854 0.24068 0.32504
LYS_113 -1.74049 0.10126 1.8904 -0.29611 0.02479 0.12934 0.57854 -0.8262 -0 -0 -0.24379 -0.06296 0 0 -0.45034 0 0 0.00594 0.00109 1.79973 0 -0.05027 0 -1.5107 -0.54932 0.16708 -1.03201
ARG_114 -2.66238 0.21104 2.55444 -0.91514 0.20149 0.67266 0.55315 -1.29824 -0.01383 -0.13128 -0.90401 -0.09654 0 0 -0.45034 0 0 -0.00861 0.02212 1.78884 0 -0.23187 0 -1.2888 -0.29141 0.2072 -2.08151
THR_115 -3.02872 0.09497 2.59369 -0.11929 0.06681 0.07794 0.79241 -1.37932 -0 -0 -1.34116 -0.50254 0 0 -0.51972 0 0 -0.0252 0.00413 0.04864 0 -0.45568 2.27846 -1.0874 -0.36867 0.23804 -2.63263
GLN_116 -2.25785 0.07278 2.33533 -0.62973 0.09952 0.59911 0.47295 -1.05297 -0.01383 -0.13128 0.54668 -0.4248 0 0 0 0 0 0.06525 0.01041 0 2.90348 0.03572 0 -0.18838 -0.47527 0.17313 2.14024
GLN_117 -2.06488 0.04482 2.7113 -0.69034 0.11414 0.79388 0.80661 -1.23056 -0.00933 -0.11687 -0.51254 -0.70996 0 0 -0.51972 0 0 -0.05566 0.07047 0 2.23269 -0.11928 0 -0.18838 -0.47144 0.2048 0.28975
GLU_118 -1.77087 0.08062 2.87112 -0.28852 0.04622 0.3514 1.28602 -1.14266 -0 -0 -1.59121 -0.26853 0 0 -0.56399 0 0 -0.07688 0.00508 0 2.77423 -0.02198 0 -2.7348 -0.56847 0.24673 -1.36651
SER:CtermProteinFull_119 -1.27996 0.29039 2.98619 -0.03787 0.00097 0.04287 0.79398 -1.12259 -0.01488 -0.18107 -2.43181 0.65408 0 0 0 0 0 0 0.00044 0.54624 0 0 0.61231 -0.77834 -0.31248 0.20216 -0.02934
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 626426 DOMAINID 622784 MODEL 3 2024-07-20_00000024_1_19
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 58.098
ATOM      1  N   ASN A   1      -3.919  32.591 -48.034  1.00 18.600          N  
ATOM      2  CA  ASN A   1      -5.106  31.800 -48.343  1.00 18.080          C  
ATOM      3  C   ASN A   1      -5.298  31.612 -49.849  1.00 17.930          C  
ATOM      4  O   ASN A   1      -4.865  30.608 -50.404  1.00 17.900          O  
ATOM      5  CB  ASN A   1      -6.348  32.403 -47.692  1.00 25.520          C  
ATOM      6  CG  ASN A   1      -7.583  31.556 -47.930  1.00 25.520          C  
ATOM      7  OD1 ASN A   1      -7.592  30.361 -47.619  1.00 25.520          O  
ATOM      8  ND2 ASN A   1      -8.603  32.157 -48.497  1.00 25.520          N  
ATOM      9 1H   ASN A   1      -3.751  32.572 -47.039  1.00 22.320          H  
ATOM     10 2H   ASN A   1      -3.123  32.198 -48.517  1.00 22.320          H  
ATOM     11 3H   ASN A   1      -4.054  33.545 -48.334  1.00 22.320          H  
ATOM     12  HA  ASN A   1      -4.966  30.804 -47.921  1.00 21.700          H  
ATOM     13 1HB  ASN A   1      -6.186  32.482 -46.616  1.00 30.620          H  
ATOM     14 2HB  ASN A   1      -6.524  33.409 -48.063  1.00 30.620          H  
ATOM     15 1HD2 ASN A   1      -9.448  31.634 -48.738  1.00 30.620          H  
ATOM     16 2HD2 ASN A   1      -8.556  33.129 -48.724  1.00 30.620          H  
ATOM     17  N   GLN A   2      -5.943  32.581 -50.508  1.00 17.950          N  
ATOM     18  CA  GLN A   2      -6.239  32.511 -51.947  1.00 17.940          C  
ATOM     19  C   GLN A   2      -7.062  31.267 -52.315  1.00 17.090          C  
ATOM     20  O   GLN A   2      -6.836  30.638 -53.354  1.00 16.790          O  
ATOM     21  CB  GLN A   2      -4.948  32.546 -52.789  1.00 25.120          C  
ATOM     22  CG  GLN A   2      -4.113  33.807 -52.610  1.00 25.120          C  
ATOM     23  CD  GLN A   2      -2.899  33.866 -53.545  1.00 25.120          C  
ATOM     24  OE1 GLN A   2      -2.445  32.858 -54.099  1.00 25.120          O  
ATOM     25  NE2 GLN A   2      -2.367  35.070 -53.723  1.00 25.120          N  
ATOM     26  H   GLN A   2      -6.266  33.394 -50.005  1.00 21.540          H  
ATOM     27  HA  GLN A   2      -6.834  33.384 -52.213  1.00 21.530          H  
ATOM     28 1HB  GLN A   2      -4.324  31.686 -52.561  1.00 30.140          H  
ATOM     29 2HB  GLN A   2      -5.208  32.480 -53.844  1.00 30.140          H  
ATOM     30 1HG  GLN A   2      -4.740  34.672 -52.811  1.00 30.140          H  
ATOM     31 2HG  GLN A   2      -3.751  33.839 -51.586  1.00 30.140          H  
ATOM     32 1HE2 GLN A   2      -1.572  35.183 -54.322  1.00 30.140          H  
ATOM     33 2HE2 GLN A   2      -2.758  35.866 -53.260  1.00 30.140          H  
ATOM     34  N   ARG A   3      -8.051  30.956 -51.473  1.00 16.800          N  
ATOM     35  CA  ARG A   3      -8.963  29.837 -51.671  1.00 16.060          C  
ATOM     36  C   ARG A   3     -10.381  30.227 -51.263  1.00 15.920          C  
ATOM     37  O   ARG A   3     -10.603  30.832 -50.208  1.00 16.290          O  
ATOM     38  CB  ARG A   3      -8.548  28.623 -50.841  1.00 22.780          C  
ATOM     39  CG  ARG A   3      -7.201  27.986 -51.189  1.00 22.780          C  
ATOM     40  CD  ARG A   3      -7.213  27.292 -52.511  1.00 22.780          C  
ATOM     41  NE  ARG A   3      -5.952  26.612 -52.772  1.00 22.780          N  
ATOM     42  CZ  ARG A   3      -4.839  27.197 -53.280  1.00 22.780          C  
ATOM     43  NH1 ARG A   3      -4.818  28.486 -53.581  1.00 22.780          N  
ATOM     44  NH2 ARG A   3      -3.751  26.460 -53.476  1.00 22.780          N  
ATOM     45  H   ARG A   3      -8.168  31.537 -50.660  1.00 20.160          H  
ATOM     46  HA  ARG A   3      -8.973  29.573 -52.725  1.00 19.270          H  
ATOM     47 1HB  ARG A   3      -8.504  28.907 -49.790  1.00 27.340          H  
ATOM     48 2HB  ARG A   3      -9.313  27.850 -50.929  1.00 27.340          H  
ATOM     49 1HG  ARG A   3      -6.429  28.744 -51.200  1.00 27.340          H  
ATOM     50 2HG  ARG A   3      -6.955  27.248 -50.428  1.00 27.340          H  
ATOM     51 1HD  ARG A   3      -8.008  26.545 -52.515  1.00 27.340          H  
ATOM     52 2HD  ARG A   3      -7.388  28.004 -53.310  1.00 27.340          H  
ATOM     53  HE  ARG A   3      -5.907  25.624 -52.562  1.00 27.340          H  
ATOM     54 1HH1 ARG A   3      -5.650  29.089 -53.441  1.00 27.340          H  
ATOM     55 2HH1 ARG A   3      -3.983  28.909 -53.951  1.00 27.340          H  
ATOM     56 1HH2 ARG A   3      -3.759  25.475 -53.248  1.00 27.340          H  
ATOM     57 2HH2 ARG A   3      -2.915  26.881 -53.853  1.00 27.340          H  
ATOM     58  N   TYR A   4     -11.349  29.866 -52.100  1.00 15.490          N  
ATOM     59  CA  TYR A   4     -12.744  30.130 -51.789  1.00 15.430          C  
ATOM     60  C   TYR A   4     -13.127  29.261 -50.567  1.00 15.210          C  
ATOM     61  O   TYR A   4     -12.888  28.047 -50.623  1.00 14.940          O  
ATOM     62  CB  TYR A   4     -13.603  29.821 -53.011  1.00 21.630          C  
ATOM     63  CG  TYR A   4     -15.026  30.169 -52.822  1.00 21.630          C  
ATOM     64  CD1 TYR A   4     -15.407  31.501 -52.884  1.00 21.630          C  
ATOM     65  CD2 TYR A   4     -15.953  29.194 -52.588  1.00 21.630          C  
ATOM     66  CE1 TYR A   4     -16.719  31.848 -52.700  1.00 21.630          C  
ATOM     67  CE2 TYR A   4     -17.273  29.544 -52.405  1.00 21.630          C  
ATOM     68  CZ  TYR A   4     -17.651  30.862 -52.457  1.00 21.630          C  
ATOM     69  OH  TYR A   4     -18.965  31.199 -52.267  1.00 21.630          O  
ATOM     70  H   TYR A   4     -11.107  29.399 -52.963  1.00 18.590          H  
ATOM     71  HA  TYR A   4     -12.843  31.184 -51.576  1.00 18.520          H  
ATOM     72 1HB  TYR A   4     -13.227  30.375 -53.873  1.00 25.950          H  
ATOM     73 2HB  TYR A   4     -13.536  28.759 -53.248  1.00 25.950          H  
ATOM     74  HD1 TYR A   4     -14.663  32.273 -53.075  1.00 25.950          H  
ATOM     75  HD2 TYR A   4     -15.645  28.149 -52.549  1.00 25.950          H  
ATOM     76  HE1 TYR A   4     -17.022  32.894 -52.743  1.00 25.950          H  
ATOM     77  HE2 TYR A   4     -18.027  28.779 -52.221  1.00 25.950          H  
ATOM     78  HH  TYR A   4     -19.464  30.403 -52.071  1.00 25.950          H  
ATOM     79  N   PRO A   5     -13.736  29.820 -49.486  1.00 15.480          N  
ATOM     80  CA  PRO A   5     -14.105  29.135 -48.244  1.00 15.310          C  
ATOM     81  C   PRO A   5     -14.853  27.815 -48.386  1.00 14.690          C  
ATOM     82  O   PRO A   5     -14.628  26.899 -47.594  1.00 14.230          O  
ATOM     83  CB  PRO A   5     -15.012  30.176 -47.575  1.00 22.960          C  
ATOM     84  CG  PRO A   5     -14.463  31.498 -48.036  1.00 22.960          C  
ATOM     85  CD  PRO A   5     -14.053  31.275 -49.465  1.00 22.960          C  
ATOM     86  HA  PRO A   5     -13.197  28.990 -47.644  1.00 18.370          H  
ATOM     87 1HB  PRO A   5     -16.059  30.018 -47.872  1.00 27.560          H  
ATOM     88 2HB  PRO A   5     -14.970  30.058 -46.481  1.00 27.560          H  
ATOM     89 1HG  PRO A   5     -15.230  32.284 -47.934  1.00 27.560          H  
ATOM     90 2HG  PRO A   5     -13.616  31.800 -47.399  1.00 27.560          H  
ATOM     91 1HD  PRO A   5     -14.873  31.524 -50.141  1.00 27.560          H  
ATOM     92 2HD  PRO A   5     -13.153  31.888 -49.626  1.00 27.560          H  
ATOM     93  N   GLU A   6     -15.723  27.681 -49.383  1.00 14.800          N  
ATOM     94  CA  GLU A   6     -16.436  26.419 -49.537  1.00 14.410          C  
ATOM     95  C   GLU A   6     -15.483  25.300 -49.900  1.00 13.660          C  
ATOM     96  O   GLU A   6     -15.636  24.163 -49.438  1.00 13.510          O  
ATOM     97  CB  GLU A   6     -17.544  26.499 -50.583  1.00 20.330          C  
ATOM     98  CG  GLU A   6     -18.334  25.212 -50.725  1.00 20.330          C  
ATOM     99  CD  GLU A   6     -19.513  25.306 -51.652  1.00 20.330          C  
ATOM    100  OE1 GLU A   6     -19.911  26.387 -52.005  1.00 20.330          O  
ATOM    101  OE2 GLU A   6     -20.020  24.263 -52.017  1.00 20.330          O  
ATOM    102  H   GLU A   6     -15.929  28.443 -50.015  1.00 17.760          H  
ATOM    103  HA  GLU A   6     -16.895  26.166 -48.580  1.00 17.290          H  
ATOM    104 1HB  GLU A   6     -18.228  27.309 -50.341  1.00 24.400          H  
ATOM    105 2HB  GLU A   6     -17.109  26.693 -51.552  1.00 24.400          H  
ATOM    106 1HG  GLU A   6     -17.668  24.442 -51.110  1.00 24.400          H  
ATOM    107 2HG  GLU A   6     -18.673  24.897 -49.738  1.00 24.400          H  
ATOM    108  N   ASN A   7     -14.546  25.604 -50.795  1.00 13.340          N  
ATOM    109  CA  ASN A   7     -13.644  24.599 -51.302  1.00 12.800          C  
ATOM    110  C   ASN A   7     -12.634  24.277 -50.228  1.00 12.510          C  
ATOM    111  O   ASN A   7     -12.186  23.132 -50.097  1.00 12.150          O  
ATOM    112  CB  ASN A   7     -12.992  25.094 -52.571  1.00 18.140          C  
ATOM    113  CG  ASN A   7     -13.978  25.157 -53.713  1.00 18.140          C  
ATOM    114  OD1 ASN A   7     -15.005  24.466 -53.728  1.00 18.140          O  
ATOM    115  ND2 ASN A   7     -13.689  25.988 -54.676  1.00 18.140          N  
ATOM    116  H   ASN A   7     -14.414  26.572 -51.073  1.00 16.010          H  
ATOM    117  HA  ASN A   7     -14.205  23.690 -51.516  1.00 15.360          H  
ATOM    118 1HB  ASN A   7     -12.577  26.089 -52.402  1.00 21.760          H  
ATOM    119 2HB  ASN A   7     -12.169  24.434 -52.842  1.00 21.760          H  
ATOM    120 1HD2 ASN A   7     -14.305  26.078 -55.459  1.00 21.760          H  
ATOM    121 2HD2 ASN A   7     -12.853  26.535 -54.635  1.00 21.760          H  
ATOM    122  N   LYS A   8     -12.277  25.299 -49.447  1.00 12.820          N  
ATOM    123  CA  LYS A   8     -11.332  25.117 -48.368  1.00 12.740          C  
ATOM    124  C   LYS A   8     -11.910  24.143 -47.349  1.00 12.270          C  
ATOM    125  O   LYS A   8     -11.235  23.186 -46.949  1.00 11.690          O  
ATOM    126  CB  LYS A   8     -10.990  26.448 -47.701  1.00 17.870          C  
ATOM    127  CG  LYS A   8      -9.967  26.336 -46.567  1.00 17.870          C  
ATOM    128  CD  LYS A   8      -9.640  27.699 -45.964  1.00 17.870          C  
ATOM    129  CE  LYS A   8      -8.658  27.566 -44.800  1.00 17.870          C  
ATOM    130  NZ  LYS A   8      -8.338  28.880 -44.187  1.00 17.870          N  
ATOM    131  H   LYS A   8     -12.659  26.228 -49.650  1.00 15.380          H  
ATOM    132  HA  LYS A   8     -10.418  24.682 -48.772  1.00 15.290          H  
ATOM    133 1HB  LYS A   8     -10.610  27.145 -48.451  1.00 21.440          H  
ATOM    134 2HB  LYS A   8     -11.898  26.882 -47.289  1.00 21.440          H  
ATOM    135 1HG  LYS A   8     -10.361  25.689 -45.781  1.00 21.440          H  
ATOM    136 2HG  LYS A   8      -9.051  25.889 -46.953  1.00 21.440          H  
ATOM    137 1HD  LYS A   8      -9.200  28.342 -46.732  1.00 21.440          H  
ATOM    138 2HD  LYS A   8     -10.557  28.167 -45.606  1.00 21.440          H  
ATOM    139 1HE  LYS A   8      -9.092  26.919 -44.039  1.00 21.440          H  
ATOM    140 2HE  LYS A   8      -7.735  27.114 -45.163  1.00 21.440          H  
ATOM    141 1HZ  LYS A   8      -7.686  28.751 -43.427  1.00 21.440          H  
ATOM    142 2HZ  LYS A   8      -7.922  29.484 -44.890  1.00 21.440          H  
ATOM    143 3HZ  LYS A   8      -9.184  29.306 -43.836  1.00 21.440          H  
ATOM    144  N   GLU A   9     -13.161  24.381 -46.917  1.00 12.590          N  
ATOM    145  CA  GLU A   9     -13.781  23.498 -45.943  1.00 12.330          C  
ATOM    146  C   GLU A   9     -13.903  22.079 -46.462  1.00 11.550          C  
ATOM    147  O   GLU A   9     -13.589  21.132 -45.734  1.00 11.200          O  
ATOM    148  CB  GLU A   9     -15.169  23.984 -45.524  1.00 17.370          C  
ATOM    149  CG  GLU A   9     -15.834  23.077 -44.449  1.00 17.370          C  
ATOM    150  CD  GLU A   9     -17.179  23.555 -43.972  1.00 17.370          C  
ATOM    151  OE1 GLU A   9     -17.637  24.568 -44.435  1.00 17.370          O  
ATOM    152  OE2 GLU A   9     -17.750  22.896 -43.138  1.00 17.370          O  
ATOM    153  H   GLU A   9     -13.679  25.200 -47.256  1.00 15.110          H  
ATOM    154  HA  GLU A   9     -13.149  23.478 -45.057  1.00 14.800          H  
ATOM    155 1HB  GLU A   9     -15.097  24.998 -45.129  1.00 20.840          H  
ATOM    156 2HB  GLU A   9     -15.821  24.021 -46.401  1.00 20.840          H  
ATOM    157 1HG  GLU A   9     -15.963  22.075 -44.861  1.00 20.840          H  
ATOM    158 2HG  GLU A   9     -15.160  22.998 -43.597  1.00 20.840          H  
ATOM    159  N   LYS A  10     -14.361  21.908 -47.710  1.00 11.360          N  
ATOM    160  CA  LYS A  10     -14.515  20.562 -48.228  1.00 10.760          C  
ATOM    161  C   LYS A  10     -13.190  19.822 -48.308  1.00 10.050          C  
ATOM    162  O   LYS A  10     -13.119  18.656 -47.910  1.00  9.460          O  
ATOM    163  CB  LYS A  10     -15.194  20.583 -49.596  1.00 15.300          C  
ATOM    164  CG  LYS A  10     -16.677  20.944 -49.554  1.00 15.300          C  
ATOM    165  CD  LYS A  10     -17.280  20.989 -50.956  1.00 15.300          C  
ATOM    166  CE  LYS A  10     -18.754  21.380 -50.920  1.00 15.300          C  
ATOM    167  NZ  LYS A  10     -19.336  21.483 -52.293  1.00 15.300          N  
ATOM    168  H   LYS A  10     -14.633  22.714 -48.285  1.00 13.630          H  
ATOM    169  HA  LYS A  10     -15.157  20.010 -47.543  1.00 12.910          H  
ATOM    170 1HB  LYS A  10     -14.692  21.321 -50.228  1.00 18.360          H  
ATOM    171 2HB  LYS A  10     -15.085  19.609 -50.073  1.00 18.360          H  
ATOM    172 1HG  LYS A  10     -17.209  20.203 -48.958  1.00 18.360          H  
ATOM    173 2HG  LYS A  10     -16.800  21.917 -49.080  1.00 18.360          H  
ATOM    174 1HD  LYS A  10     -16.739  21.730 -51.552  1.00 18.360          H  
ATOM    175 2HD  LYS A  10     -17.179  20.016 -51.433  1.00 18.360          H  
ATOM    176 1HE  LYS A  10     -19.313  20.640 -50.353  1.00 18.360          H  
ATOM    177 2HE  LYS A  10     -18.847  22.342 -50.427  1.00 18.360          H  
ATOM    178 1HZ  LYS A  10     -20.313  21.759 -52.228  1.00 18.360          H  
ATOM    179 2HZ  LYS A  10     -18.822  22.182 -52.830  1.00 18.360          H  
ATOM    180 3HZ  LYS A  10     -19.270  20.593 -52.759  1.00 18.360          H  
ATOM    181  N   ARG A  11     -12.121  20.487 -48.767  1.00 10.160          N  
ATOM    182  CA  ARG A  11     -10.848  19.797 -48.850  1.00  9.610          C  
ATOM    183  C   ARG A  11     -10.345  19.418 -47.470  1.00  9.210          C  
ATOM    184  O   ARG A  11      -9.852  18.305 -47.287  1.00  8.640          O  
ATOM    185  CB  ARG A  11      -9.800  20.634 -49.571  1.00 13.670          C  
ATOM    186  CG  ARG A  11      -8.380  19.995 -49.657  1.00 13.670          C  
ATOM    187  CD  ARG A  11      -8.350  18.709 -50.424  1.00 13.670          C  
ATOM    188  NE  ARG A  11      -7.013  18.130 -50.436  1.00 13.670          N  
ATOM    189  CZ  ARG A  11      -6.044  18.368 -51.353  1.00 13.670          C  
ATOM    190  NH1 ARG A  11      -6.255  19.185 -52.375  1.00 13.670          N  
ATOM    191  NH2 ARG A  11      -4.869  17.774 -51.221  1.00 13.670          N  
ATOM    192  H   ARG A  11     -12.200  21.457 -49.096  1.00 12.190          H  
ATOM    193  HA  ARG A  11     -11.009  18.883 -49.421  1.00 11.530          H  
ATOM    194 1HB  ARG A  11     -10.139  20.837 -50.585  1.00 16.410          H  
ATOM    195 2HB  ARG A  11      -9.706  21.599 -49.064  1.00 16.410          H  
ATOM    196 1HG  ARG A  11      -7.707  20.693 -50.147  1.00 16.410          H  
ATOM    197 2HG  ARG A  11      -8.000  19.784 -48.652  1.00 16.410          H  
ATOM    198 1HD  ARG A  11      -9.000  17.981 -49.937  1.00 16.410          H  
ATOM    199 2HD  ARG A  11      -8.686  18.859 -51.444  1.00 16.410          H  
ATOM    200  HE  ARG A  11      -6.789  17.486 -49.642  1.00 16.410          H  
ATOM    201 1HH1 ARG A  11      -7.144  19.644 -52.486  1.00 16.410          H  
ATOM    202 2HH1 ARG A  11      -5.520  19.351 -53.050  1.00 16.410          H  
ATOM    203 1HH2 ARG A  11      -4.699  17.147 -50.439  1.00 16.410          H  
ATOM    204 2HH2 ARG A  11      -4.139  17.941 -51.892  1.00 16.410          H  
ATOM    205  N   SER A  12     -10.487  20.324 -46.497  1.00  9.590          N  
ATOM    206  CA  SER A  12     -10.026  20.060 -45.146  1.00  9.350          C  
ATOM    207  C   SER A  12     -10.734  18.845 -44.571  1.00  8.810          C  
ATOM    208  O   SER A  12     -10.089  17.955 -43.997  1.00  8.300          O  
ATOM    209  CB  SER A  12     -10.268  21.278 -44.277  1.00 13.190          C  
ATOM    210  OG  SER A  12      -9.851  21.059 -42.958  1.00 13.190          O  
ATOM    211  H   SER A  12     -10.892  21.244 -46.701  1.00 11.510          H  
ATOM    212  HA  SER A  12      -8.956  19.855 -45.180  1.00 11.220          H  
ATOM    213 1HB  SER A  12      -9.733  22.129 -44.698  1.00 15.820          H  
ATOM    214 2HB  SER A  12     -11.329  21.525 -44.292  1.00 15.820          H  
ATOM    215  HG  SER A  12      -9.967  21.900 -42.514  1.00 15.820          H  
ATOM    216  N   LYS A  13     -12.060  18.787 -44.745  1.00  9.000          N  
ATOM    217  CA  LYS A  13     -12.833  17.666 -44.249  1.00  8.680          C  
ATOM    218  C   LYS A  13     -12.346  16.365 -44.871  1.00  8.010          C  
ATOM    219  O   LYS A  13     -12.138  15.380 -44.152  1.00  7.540          O  
ATOM    220  CB  LYS A  13     -14.324  17.871 -44.538  1.00 12.280          C  
ATOM    221  CG  LYS A  13     -15.261  16.765 -43.999  1.00 12.280          C  
ATOM    222  CD  LYS A  13     -16.734  17.103 -44.303  1.00 12.280          C  
ATOM    223  CE  LYS A  13     -17.721  16.118 -43.646  1.00 12.280          C  
ATOM    224  NZ  LYS A  13     -17.635  14.736 -44.219  1.00 12.280          N  
ATOM    225  H   LYS A  13     -12.543  19.563 -45.210  1.00 10.800          H  
ATOM    226  HA  LYS A  13     -12.690  17.599 -43.172  1.00 10.420          H  
ATOM    227 1HB  LYS A  13     -14.641  18.827 -44.115  1.00 14.740          H  
ATOM    228 2HB  LYS A  13     -14.468  17.939 -45.619  1.00 14.740          H  
ATOM    229 1HG  LYS A  13     -15.004  15.809 -44.467  1.00 14.740          H  
ATOM    230 2HG  LYS A  13     -15.126  16.667 -42.922  1.00 14.740          H  
ATOM    231 1HD  LYS A  13     -16.954  18.113 -43.948  1.00 14.740          H  
ATOM    232 2HD  LYS A  13     -16.885  17.080 -45.383  1.00 14.740          H  
ATOM    233 1HE  LYS A  13     -17.516  16.067 -42.578  1.00 14.740          H  
ATOM    234 2HE  LYS A  13     -18.734  16.492 -43.792  1.00 14.740          H  
ATOM    235 1HZ  LYS A  13     -18.293  14.128 -43.763  1.00 14.740          H  
ATOM    236 2HZ  LYS A  13     -17.830  14.750 -45.204  1.00 14.740          H  
ATOM    237 3HZ  LYS A  13     -16.694  14.346 -44.075  1.00 14.740          H  
ATOM    238  N   GLU A  14     -12.158  16.344 -46.200  1.00  8.050          N  
ATOM    239  CA  GLU A  14     -11.705  15.130 -46.861  1.00  7.610          C  
ATOM    240  C   GLU A  14     -10.325  14.692 -46.387  1.00  7.060          C  
ATOM    241  O   GLU A  14     -10.112  13.499 -46.165  1.00  6.560          O  
ATOM    242  CB  GLU A  14     -11.663  15.314 -48.377  1.00 10.830          C  
ATOM    243  CG  GLU A  14     -13.019  15.430 -49.061  1.00 10.830          C  
ATOM    244  CD  GLU A  14     -12.879  15.699 -50.533  1.00 10.830          C  
ATOM    245  OE1 GLU A  14     -11.759  15.794 -50.978  1.00 10.830          O  
ATOM    246  OE2 GLU A  14     -13.875  15.812 -51.207  1.00 10.830          O  
ATOM    247  H   GLU A  14     -12.360  17.181 -46.763  1.00  9.660          H  
ATOM    248  HA  GLU A  14     -12.414  14.333 -46.626  1.00  9.130          H  
ATOM    249 1HB  GLU A  14     -11.104  16.226 -48.604  1.00 13.000          H  
ATOM    250 2HB  GLU A  14     -11.123  14.483 -48.829  1.00 13.000          H  
ATOM    251 1HG  GLU A  14     -13.566  14.500 -48.919  1.00 13.000          H  
ATOM    252 2HG  GLU A  14     -13.589  16.230 -48.596  1.00 13.000          H  
ATOM    253  N   ASP A  15      -9.388  15.641 -46.199  1.00  7.250          N  
ATOM    254  CA  ASP A  15      -8.054  15.255 -45.752  1.00  6.900          C  
ATOM    255  C   ASP A  15      -8.121  14.606 -44.380  1.00  6.410          C  
ATOM    256  O   ASP A  15      -7.446  13.597 -44.126  1.00  5.880          O  
ATOM    257  CB  ASP A  15      -7.111  16.465 -45.651  1.00  9.800          C  
ATOM    258  CG  ASP A  15      -6.633  17.083 -46.992  1.00  9.800          C  
ATOM    259  OD1 ASP A  15      -6.807  16.501 -48.044  1.00  9.800          O  
ATOM    260  OD2 ASP A  15      -6.057  18.143 -46.923  1.00  9.800          O  
ATOM    261  H   ASP A  15      -9.593  16.617 -46.437  1.00  8.700          H  
ATOM    262  HA  ASP A  15      -7.643  14.537 -46.459  1.00  8.280          H  
ATOM    263 1HB  ASP A  15      -7.628  17.252 -45.092  1.00 11.760          H  
ATOM    264 2HB  ASP A  15      -6.235  16.186 -45.069  1.00 11.760          H  
ATOM    265  N   LYS A  16      -8.960  15.160 -43.494  1.00  6.690          N  
ATOM    266  CA  LYS A  16      -9.101  14.598 -42.163  1.00  6.430          C  
ATOM    267  C   LYS A  16      -9.703  13.201 -42.202  1.00  5.880          C  
ATOM    268  O   LYS A  16      -9.208  12.304 -41.506  1.00  5.400          O  
ATOM    269  CB  LYS A  16      -9.940  15.513 -41.275  1.00  9.110          C  
ATOM    270  CG  LYS A  16      -9.233  16.803 -40.875  1.00  9.110          C  
ATOM    271  CD  LYS A  16     -10.128  17.690 -40.020  1.00  9.110          C  
ATOM    272  CE  LYS A  16      -9.417  18.981 -39.626  1.00  9.110          C  
ATOM    273  NZ  LYS A  16     -10.291  19.870 -38.807  1.00  9.110          N  
ATOM    274  H   LYS A  16      -9.463  16.021 -43.747  1.00  8.030          H  
ATOM    275  HA  LYS A  16      -8.109  14.517 -41.723  1.00  7.720          H  
ATOM    276 1HB  LYS A  16     -10.854  15.787 -41.809  1.00 10.930          H  
ATOM    277 2HB  LYS A  16     -10.232  14.982 -40.372  1.00 10.930          H  
ATOM    278 1HG  LYS A  16      -8.329  16.559 -40.317  1.00 10.930          H  
ATOM    279 2HG  LYS A  16      -8.945  17.348 -41.773  1.00 10.930          H  
ATOM    280 1HD  LYS A  16     -11.025  17.943 -40.590  1.00 10.930          H  
ATOM    281 2HD  LYS A  16     -10.425  17.155 -39.120  1.00 10.930          H  
ATOM    282 1HE  LYS A  16      -8.525  18.736 -39.053  1.00 10.930          H  
ATOM    283 2HE  LYS A  16      -9.122  19.513 -40.533  1.00 10.930          H  
ATOM    284 1HZ  LYS A  16      -9.787  20.713 -38.570  1.00 10.930          H  
ATOM    285 2HZ  LYS A  16     -11.117  20.111 -39.338  1.00 10.930          H  
ATOM    286 3HZ  LYS A  16     -10.564  19.392 -37.960  1.00 10.930          H  
ATOM    287  N   GLU A  17     -10.737  12.990 -43.035  1.00  6.080          N  
ATOM    288  CA  GLU A  17     -11.335  11.666 -43.116  1.00  5.860          C  
ATOM    289  C   GLU A  17     -10.348  10.642 -43.641  1.00  5.260          C  
ATOM    290  O   GLU A  17     -10.304   9.522 -43.134  1.00  4.910          O  
ATOM    291  CB  GLU A  17     -12.569  11.644 -44.021  1.00  8.290          C  
ATOM    292  CG  GLU A  17     -13.794  12.353 -43.478  1.00  8.290          C  
ATOM    293  CD  GLU A  17     -14.980  12.237 -44.403  1.00  8.290          C  
ATOM    294  OE1 GLU A  17     -14.859  11.574 -45.411  1.00  8.290          O  
ATOM    295  OE2 GLU A  17     -16.004  12.829 -44.114  1.00  8.290          O  
ATOM    296  H   GLU A  17     -11.134  13.771 -43.570  1.00  7.300          H  
ATOM    297  HA  GLU A  17     -11.638  11.366 -42.115  1.00  7.030          H  
ATOM    298 1HB  GLU A  17     -12.314  12.127 -44.968  1.00  9.950          H  
ATOM    299 2HB  GLU A  17     -12.833  10.621 -44.245  1.00  9.950          H  
ATOM    300 1HG  GLU A  17     -14.053  11.922 -42.513  1.00  9.950          H  
ATOM    301 2HG  GLU A  17     -13.557  13.403 -43.324  1.00  9.950          H  
ATOM    302  N   ILE A  18      -9.538  11.017 -44.632  1.00  5.310          N  
ATOM    303  CA  ILE A  18      -8.568  10.092 -45.197  1.00  5.030          C  
ATOM    304  C   ILE A  18      -7.552   9.704 -44.153  1.00  4.500          C  
ATOM    305  O   ILE A  18      -7.228   8.528 -44.008  1.00  4.200          O  
ATOM    306  CB  ILE A  18      -7.882  10.680 -46.439  1.00  7.150          C  
ATOM    307  CG1 ILE A  18      -8.934  10.810 -47.571  1.00  7.150          C  
ATOM    308  CG2 ILE A  18      -6.697   9.766 -46.868  1.00  7.150          C  
ATOM    309  CD1 ILE A  18      -8.507  11.665 -48.741  1.00  7.150          C  
ATOM    310  H   ILE A  18      -9.642  11.958 -45.033  1.00  6.370          H  
ATOM    311  HA  ILE A  18      -9.098   9.188 -45.504  1.00  6.040          H  
ATOM    312  HB  ILE A  18      -7.516  11.687 -46.210  1.00  8.580          H  
ATOM    313 1HG1 ILE A  18      -9.163   9.812 -47.943  1.00  8.580          H  
ATOM    314 2HG1 ILE A  18      -9.844  11.233 -47.155  1.00  8.580          H  
ATOM    315 1HG2 ILE A  18      -6.208  10.169 -47.744  1.00  8.580          H  
ATOM    316 2HG2 ILE A  18      -5.961   9.687 -46.070  1.00  8.580          H  
ATOM    317 3HG2 ILE A  18      -7.083   8.778 -47.094  1.00  8.580          H  
ATOM    318 1HD1 ILE A  18      -9.313  11.697 -49.474  1.00  8.580          H  
ATOM    319 2HD1 ILE A  18      -8.302  12.680 -48.387  1.00  8.580          H  
ATOM    320 3HD1 ILE A  18      -7.618  11.257 -49.207  1.00  8.580          H  
ATOM    321  N   HIS A  19      -7.028  10.693 -43.431  1.00  4.590          N  
ATOM    322  CA  HIS A  19      -6.034  10.459 -42.400  1.00  4.350          C  
ATOM    323  C   HIS A  19      -6.550   9.478 -41.351  1.00  3.910          C  
ATOM    324  O   HIS A  19      -5.867   8.499 -41.000  1.00  3.560          O  
ATOM    325  CB  HIS A  19      -5.675  11.790 -41.732  1.00  6.190          C  
ATOM    326  CG  HIS A  19      -4.657  11.697 -40.657  1.00  6.190          C  
ATOM    327  ND1 HIS A  19      -3.308  11.557 -40.916  1.00  6.190          N  
ATOM    328  CD2 HIS A  19      -4.783  11.720 -39.312  1.00  6.190          C  
ATOM    329  CE1 HIS A  19      -2.649  11.497 -39.771  1.00  6.190          C  
ATOM    330  NE2 HIS A  19      -3.521  11.596 -38.785  1.00  6.190          N  
ATOM    331  H   HIS A  19      -7.316  11.660 -43.615  1.00  5.510          H  
ATOM    332  HA  HIS A  19      -5.135  10.037 -42.847  1.00  5.220          H  
ATOM    333 1HB  HIS A  19      -5.314  12.486 -42.490  1.00  7.420          H  
ATOM    334 2HB  HIS A  19      -6.576  12.230 -41.305  1.00  7.420          H  
ATOM    335  HD2 HIS A  19      -5.715  11.817 -38.754  1.00  7.420          H  
ATOM    336  HE1 HIS A  19      -1.571  11.386 -39.661  1.00  7.420          H  
ATOM    337  HE2 HIS A  19      -3.304  11.579 -37.798  1.00  7.420          H  
ATOM    338  N   ASN A  20      -7.754   9.741 -40.833  1.00  4.150          N  
ATOM    339  CA  ASN A  20      -8.301   8.892 -39.794  1.00  4.090          C  
ATOM    340  C   ASN A  20      -8.693   7.507 -40.293  1.00  3.760          C  
ATOM    341  O   ASN A  20      -8.413   6.514 -39.615  1.00  3.590          O  
ATOM    342  CB  ASN A  20      -9.482   9.581 -39.159  1.00  5.750          C  
ATOM    343  CG  ASN A  20      -9.066  10.709 -38.269  1.00  5.750          C  
ATOM    344  OD1 ASN A  20      -7.958  10.726 -37.718  1.00  5.750          O  
ATOM    345  ND2 ASN A  20      -9.935  11.667 -38.117  1.00  5.750          N  
ATOM    346  H   ASN A  20      -8.278  10.565 -41.152  1.00  4.980          H  
ATOM    347  HA  ASN A  20      -7.532   8.752 -39.036  1.00  4.910          H  
ATOM    348 1HB  ASN A  20     -10.129   9.976 -39.948  1.00  6.900          H  
ATOM    349 2HB  ASN A  20     -10.062   8.861 -38.583  1.00  6.900          H  
ATOM    350 1HD2 ASN A  20      -9.717  12.450 -37.536  1.00  6.900          H  
ATOM    351 2HD2 ASN A  20     -10.819  11.621 -38.583  1.00  6.900          H  
ATOM    352  N   LYS A  21      -9.297   7.413 -41.483  1.00  3.930          N  
ATOM    353  CA  LYS A  21      -9.702   6.117 -42.006  1.00  4.060          C  
ATOM    354  C   LYS A  21      -8.482   5.264 -42.300  1.00  3.750          C  
ATOM    355  O   LYS A  21      -8.468   4.068 -41.990  1.00  3.860          O  
ATOM    356  CB  LYS A  21     -10.562   6.292 -43.257  1.00  5.630          C  
ATOM    357  CG  LYS A  21     -11.966   6.860 -42.979  1.00  5.630          C  
ATOM    358  CD  LYS A  21     -12.743   7.101 -44.274  1.00  5.630          C  
ATOM    359  CE  LYS A  21     -14.101   7.759 -44.003  1.00  5.630          C  
ATOM    360  NZ  LYS A  21     -14.839   8.069 -45.271  1.00  5.630          N  
ATOM    361  H   LYS A  21      -9.517   8.252 -42.027  1.00  4.720          H  
ATOM    362  HA  LYS A  21     -10.294   5.607 -41.244  1.00  4.870          H  
ATOM    363 1HB  LYS A  21     -10.053   6.975 -43.944  1.00  6.760          H  
ATOM    364 2HB  LYS A  21     -10.669   5.337 -43.764  1.00  6.760          H  
ATOM    365 1HG  LYS A  21     -12.516   6.147 -42.365  1.00  6.760          H  
ATOM    366 2HG  LYS A  21     -11.888   7.790 -42.423  1.00  6.760          H  
ATOM    367 1HD  LYS A  21     -12.159   7.762 -44.920  1.00  6.760          H  
ATOM    368 2HD  LYS A  21     -12.900   6.156 -44.791  1.00  6.760          H  
ATOM    369 1HE  LYS A  21     -14.710   7.098 -43.391  1.00  6.760          H  
ATOM    370 2HE  LYS A  21     -13.936   8.688 -43.458  1.00  6.760          H  
ATOM    371 1HZ  LYS A  21     -15.720   8.519 -45.051  1.00  6.760          H  
ATOM    372 2HZ  LYS A  21     -14.278   8.694 -45.843  1.00  6.760          H  
ATOM    373 3HZ  LYS A  21     -15.013   7.217 -45.782  1.00  6.760          H  
ATOM    374  N   TYR A  22      -7.439   5.875 -42.878  1.00  3.600          N  
ATOM    375  CA  TYR A  22      -6.219   5.151 -43.169  1.00  3.600          C  
ATOM    376  C   TYR A  22      -5.584   4.648 -41.890  1.00  3.230          C  
ATOM    377  O   TYR A  22      -5.152   3.494 -41.831  1.00  3.410          O  
ATOM    378  CB  TYR A  22      -5.240   6.028 -43.943  1.00  5.040          C  
ATOM    379  CG  TYR A  22      -5.491   6.135 -45.454  1.00  5.040          C  
ATOM    380  CD1 TYR A  22      -6.709   5.765 -46.037  1.00  5.040          C  
ATOM    381  CD2 TYR A  22      -4.463   6.590 -46.262  1.00  5.040          C  
ATOM    382  CE1 TYR A  22      -6.870   5.864 -47.394  1.00  5.040          C  
ATOM    383  CE2 TYR A  22      -4.632   6.680 -47.620  1.00  5.040          C  
ATOM    384  CZ  TYR A  22      -5.828   6.321 -48.186  1.00  5.040          C  
ATOM    385  OH  TYR A  22      -6.001   6.414 -49.546  1.00  5.040          O  
ATOM    386  H   TYR A  22      -7.489   6.861 -43.150  1.00  4.320          H  
ATOM    387  HA  TYR A  22      -6.464   4.279 -43.772  1.00  4.320          H  
ATOM    388 1HB  TYR A  22      -5.276   7.034 -43.528  1.00  6.050          H  
ATOM    389 2HB  TYR A  22      -4.244   5.675 -43.779  1.00  6.050          H  
ATOM    390  HD1 TYR A  22      -7.538   5.402 -45.442  1.00  6.050          H  
ATOM    391  HD2 TYR A  22      -3.512   6.875 -45.818  1.00  6.050          H  
ATOM    392  HE1 TYR A  22      -7.816   5.580 -47.848  1.00  6.050          H  
ATOM    393  HE2 TYR A  22      -3.816   7.037 -48.248  1.00  6.050          H  
ATOM    394  HH  TYR A  22      -5.180   6.700 -49.955  1.00  6.050          H  
ATOM    395  N   THR A  23      -5.570   5.481 -40.843  1.00  2.990          N  
ATOM    396  CA  THR A  23      -4.973   5.069 -39.587  1.00  2.940          C  
ATOM    397  C   THR A  23      -5.714   3.860 -39.036  1.00  3.030          C  
ATOM    398  O   THR A  23      -5.102   2.863 -38.642  1.00  3.160          O  
ATOM    399  CB  THR A  23      -5.022   6.207 -38.544  1.00  4.140          C  
ATOM    400  OG1 THR A  23      -4.277   7.343 -39.025  1.00  4.140          O  
ATOM    401  CG2 THR A  23      -4.398   5.719 -37.226  1.00  4.140          C  
ATOM    402  H   THR A  23      -5.909   6.440 -40.935  1.00  3.590          H  
ATOM    403  HA  THR A  23      -3.935   4.795 -39.766  1.00  3.530          H  
ATOM    404  HB  THR A  23      -6.056   6.508 -38.373  1.00  4.960          H  
ATOM    405  HG1 THR A  23      -4.765   7.766 -39.775  1.00  4.960          H  
ATOM    406 1HG2 THR A  23      -4.427   6.526 -36.497  1.00  4.960          H  
ATOM    407 2HG2 THR A  23      -4.952   4.866 -36.835  1.00  4.960          H  
ATOM    408 3HG2 THR A  23      -3.364   5.425 -37.404  1.00  4.960          H  
ATOM    409  N   GLU A  24      -7.047   3.913 -39.005  1.00  3.270          N  
ATOM    410  CA  GLU A  24      -7.773   2.787 -38.444  1.00  3.780          C  
ATOM    411  C   GLU A  24      -7.503   1.515 -39.231  1.00  4.030          C  
ATOM    412  O   GLU A  24      -7.322   0.441 -38.639  1.00  4.440          O  
ATOM    413  CB  GLU A  24      -9.278   3.065 -38.415  1.00  5.090          C  
ATOM    414  CG  GLU A  24      -9.721   4.111 -37.394  1.00  5.090          C  
ATOM    415  CD  GLU A  24     -11.206   4.388 -37.449  1.00  5.090          C  
ATOM    416  OE1 GLU A  24     -11.842   3.908 -38.358  1.00  5.090          O  
ATOM    417  OE2 GLU A  24     -11.700   5.071 -36.583  1.00  5.090          O  
ATOM    418  H   GLU A  24      -7.543   4.750 -39.335  1.00  3.920          H  
ATOM    419  HA  GLU A  24      -7.429   2.633 -37.421  1.00  4.540          H  
ATOM    420 1HB  GLU A  24      -9.589   3.420 -39.401  1.00  6.110          H  
ATOM    421 2HB  GLU A  24      -9.817   2.141 -38.213  1.00  6.110          H  
ATOM    422 1HG  GLU A  24      -9.463   3.761 -36.396  1.00  6.110          H  
ATOM    423 2HG  GLU A  24      -9.174   5.035 -37.576  1.00  6.110          H  
ATOM    424  N   ARG A  25      -7.441   1.640 -40.560  1.00  4.040          N  
ATOM    425  CA  ARG A  25      -7.195   0.515 -41.437  1.00  4.590          C  
ATOM    426  C   ARG A  25      -5.849  -0.157 -41.208  1.00  4.550          C  
ATOM    427  O   ARG A  25      -5.806  -1.369 -40.979  1.00  5.000          O  
ATOM    428  CB  ARG A  25      -7.238   0.977 -42.883  1.00  6.210          C  
ATOM    429  CG  ARG A  25      -7.068  -0.103 -43.935  1.00  6.210          C  
ATOM    430  CD  ARG A  25      -6.846   0.493 -45.269  1.00  6.210          C  
ATOM    431  NE  ARG A  25      -7.982   1.272 -45.731  1.00  6.210          N  
ATOM    432  CZ  ARG A  25      -7.981   2.057 -46.833  1.00  6.210          C  
ATOM    433  NH1 ARG A  25      -6.901   2.158 -47.581  1.00  6.210          N  
ATOM    434  NH2 ARG A  25      -9.082   2.718 -47.169  1.00  6.210          N  
ATOM    435  H   ARG A  25      -7.632   2.556 -40.983  1.00  4.850          H  
ATOM    436  HA  ARG A  25      -7.982  -0.219 -41.274  1.00  5.510          H  
ATOM    437 1HB  ARG A  25      -8.185   1.479 -43.063  1.00  7.450          H  
ATOM    438 2HB  ARG A  25      -6.457   1.710 -43.050  1.00  7.450          H  
ATOM    439 1HG  ARG A  25      -6.208  -0.735 -43.704  1.00  7.450          H  
ATOM    440 2HG  ARG A  25      -7.967  -0.716 -43.977  1.00  7.450          H  
ATOM    441 1HD  ARG A  25      -5.988   1.157 -45.198  1.00  7.450          H  
ATOM    442 2HD  ARG A  25      -6.640  -0.294 -45.997  1.00  7.450          H  
ATOM    443  HE  ARG A  25      -8.837   1.218 -45.196  1.00  7.450          H  
ATOM    444 1HH1 ARG A  25      -6.036   1.648 -47.336  1.00  7.450          H  
ATOM    445 2HH1 ARG A  25      -6.914   2.718 -48.419  1.00  7.450          H  
ATOM    446 1HH2 ARG A  25      -9.914   2.636 -46.601  1.00  7.450          H  
ATOM    447 2HH2 ARG A  25      -9.090   3.301 -47.994  1.00  7.450          H  
ATOM    448  N   GLU A  26      -4.745   0.609 -41.308  1.00  4.200          N  
ATOM    449  CA  GLU A  26      -3.420  -0.004 -41.201  1.00  4.420          C  
ATOM    450  C   GLU A  26      -3.184  -0.595 -39.819  1.00  4.200          C  
ATOM    451  O   GLU A  26      -2.540  -1.642 -39.674  1.00  4.430          O  
ATOM    452  CB  GLU A  26      -2.315   1.022 -41.531  1.00  6.100          C  
ATOM    453  CG  GLU A  26      -2.094   2.117 -40.478  1.00  6.100          C  
ATOM    454  CD  GLU A  26      -1.106   3.168 -40.895  1.00  6.100          C  
ATOM    455  OE1 GLU A  26       0.057   2.990 -40.671  1.00  6.100          O  
ATOM    456  OE2 GLU A  26      -1.519   4.154 -41.450  1.00  6.100          O  
ATOM    457  H   GLU A  26      -4.844   1.617 -41.479  1.00  5.040          H  
ATOM    458  HA  GLU A  26      -3.360  -0.815 -41.928  1.00  5.300          H  
ATOM    459 1HB  GLU A  26      -1.367   0.503 -41.699  1.00  7.320          H  
ATOM    460 2HB  GLU A  26      -2.574   1.529 -42.444  1.00  7.320          H  
ATOM    461 1HG  GLU A  26      -3.045   2.592 -40.268  1.00  7.320          H  
ATOM    462 2HG  GLU A  26      -1.733   1.661 -39.561  1.00  7.320          H  
ATOM    463  N   VAL A  27      -3.799  -0.004 -38.793  1.00  3.980          N  
ATOM    464  CA  VAL A  27      -3.636  -0.547 -37.467  1.00  4.110          C  
ATOM    465  C   VAL A  27      -4.412  -1.855 -37.348  1.00  4.190          C  
ATOM    466  O   VAL A  27      -3.866  -2.869 -36.912  1.00  4.430          O  
ATOM    467  CB  VAL A  27      -4.079   0.476 -36.401  1.00  5.700          C  
ATOM    468  CG1 VAL A  27      -4.066  -0.158 -34.997  1.00  5.700          C  
ATOM    469  CG2 VAL A  27      -3.122   1.683 -36.448  1.00  5.700          C  
ATOM    470  H   VAL A  27      -4.317   0.871 -38.937  1.00  4.780          H  
ATOM    471  HA  VAL A  27      -2.578  -0.757 -37.312  1.00  4.930          H  
ATOM    472  HB  VAL A  27      -5.098   0.807 -36.623  1.00  6.840          H  
ATOM    473 1HG1 VAL A  27      -4.381   0.585 -34.266  1.00  6.840          H  
ATOM    474 2HG1 VAL A  27      -4.749  -1.005 -34.959  1.00  6.840          H  
ATOM    475 3HG1 VAL A  27      -3.057  -0.496 -34.760  1.00  6.840          H  
ATOM    476 1HG2 VAL A  27      -3.433   2.424 -35.713  1.00  6.840          H  
ATOM    477 2HG2 VAL A  27      -2.110   1.350 -36.226  1.00  6.840          H  
ATOM    478 3HG2 VAL A  27      -3.136   2.133 -37.435  1.00  6.840          H  
ATOM    479  N   SER A  28      -5.671  -1.850 -37.780  1.00  4.340          N  
ATOM    480  CA  SER A  28      -6.551  -3.007 -37.672  1.00  4.840          C  
ATOM    481  C   SER A  28      -6.025  -4.243 -38.388  1.00  4.850          C  
ATOM    482  O   SER A  28      -6.160  -5.362 -37.887  1.00  5.220          O  
ATOM    483  CB  SER A  28      -7.912  -2.663 -38.249  1.00  6.580          C  
ATOM    484  OG  SER A  28      -8.551  -1.672 -37.492  1.00  6.580          O  
ATOM    485  H   SER A  28      -6.066  -0.992 -38.162  1.00  5.210          H  
ATOM    486  HA  SER A  28      -6.664  -3.245 -36.615  1.00  5.810          H  
ATOM    487 1HB  SER A  28      -7.792  -2.318 -39.278  1.00  7.890          H  
ATOM    488 2HB  SER A  28      -8.527  -3.559 -38.273  1.00  7.890          H  
ATOM    489  HG  SER A  28      -8.122  -0.829 -37.750  1.00  7.890          H  
ATOM    490  N   THR A  29      -5.400  -4.051 -39.548  1.00  4.760          N  
ATOM    491  CA  THR A  29      -4.892  -5.161 -40.340  1.00  5.110          C  
ATOM    492  C   THR A  29      -3.426  -5.499 -40.071  1.00  5.040          C  
ATOM    493  O   THR A  29      -2.880  -6.402 -40.711  1.00  5.500          O  
ATOM    494  CB  THR A  29      -5.042  -4.865 -41.842  1.00  7.010          C  
ATOM    495  OG1 THR A  29      -4.262  -3.709 -42.175  1.00  7.010          O  
ATOM    496  CG2 THR A  29      -6.497  -4.585 -42.174  1.00  7.010          C  
ATOM    497  H   THR A  29      -5.335  -3.103 -39.941  1.00  5.710          H  
ATOM    498  HA  THR A  29      -5.484  -6.042 -40.102  1.00  6.130          H  
ATOM    499  HB  THR A  29      -4.686  -5.715 -42.420  1.00  8.420          H  
ATOM    500  HG1 THR A  29      -4.137  -3.665 -43.156  1.00  8.420          H  
ATOM    501 1HG2 THR A  29      -6.584  -4.372 -43.239  1.00  8.420          H  
ATOM    502 2HG2 THR A  29      -7.099  -5.456 -41.924  1.00  8.420          H  
ATOM    503 3HG2 THR A  29      -6.847  -3.727 -41.605  1.00  8.420          H  
ATOM    504  N   LYS A  30      -2.775  -4.780 -39.148  1.00  4.800          N  
ATOM    505  CA  LYS A  30      -1.353  -4.961 -38.857  1.00  5.060          C  
ATOM    506  C   LYS A  30      -0.471  -4.822 -40.105  1.00  5.210          C  
ATOM    507  O   LYS A  30       0.450  -5.619 -40.311  1.00  5.390          O  
ATOM    508  CB  LYS A  30      -1.100  -6.328 -38.203  1.00  6.980          C  
ATOM    509  CG  LYS A  30      -1.828  -6.541 -36.886  1.00  6.980          C  
ATOM    510  CD  LYS A  30      -1.468  -7.886 -36.267  1.00  6.980          C  
ATOM    511  CE  LYS A  30      -2.223  -8.125 -34.965  1.00  6.980          C  
ATOM    512  NZ  LYS A  30      -1.902  -9.456 -34.371  1.00  6.980          N  
ATOM    513  H   LYS A  30      -3.288  -4.086 -38.596  1.00  5.760          H  
ATOM    514  HA  LYS A  30      -1.058  -4.178 -38.157  1.00  6.070          H  
ATOM    515 1HB  LYS A  30      -1.387  -7.127 -38.881  1.00  8.380          H  
ATOM    516 2HB  LYS A  30      -0.034  -6.439 -38.011  1.00  8.380          H  
ATOM    517 1HG  LYS A  30      -1.569  -5.740 -36.195  1.00  8.380          H  
ATOM    518 2HG  LYS A  30      -2.904  -6.506 -37.065  1.00  8.380          H  
ATOM    519 1HD  LYS A  30      -1.710  -8.683 -36.972  1.00  8.380          H  
ATOM    520 2HD  LYS A  30      -0.397  -7.917 -36.067  1.00  8.380          H  
ATOM    521 1HE  LYS A  30      -1.957  -7.347 -34.251  1.00  8.380          H  
ATOM    522 2HE  LYS A  30      -3.295  -8.074 -35.160  1.00  8.380          H  
ATOM    523 1HZ  LYS A  30      -2.421  -9.576 -33.511  1.00  8.380          H  
ATOM    524 2HZ  LYS A  30      -2.156 -10.187 -35.021  1.00  8.380          H  
ATOM    525 3HZ  LYS A  30      -0.913  -9.510 -34.175  1.00  8.380          H  
ATOM    526  N   GLU A  31      -0.753  -3.817 -40.939  1.00  5.510          N  
ATOM    527  CA  GLU A  31       0.018  -3.576 -42.159  1.00  5.980          C  
ATOM    528  C   GLU A  31       0.932  -2.362 -41.995  1.00  5.890          C  
ATOM    529  O   GLU A  31       0.690  -1.506 -41.149  1.00  6.420          O  
ATOM    530  CB  GLU A  31      -0.911  -3.462 -43.386  1.00  8.180          C  
ATOM    531  CG  GLU A  31      -1.606  -4.821 -43.782  1.00  8.180          C  
ATOM    532  CD  GLU A  31      -2.632  -4.737 -44.936  1.00  8.180          C  
ATOM    533  OE1 GLU A  31      -3.549  -3.954 -44.816  1.00  8.180          O  
ATOM    534  OE2 GLU A  31      -2.479  -5.429 -45.944  1.00  8.180          O  
ATOM    535  H   GLU A  31      -1.512  -3.175 -40.679  1.00  6.610          H  
ATOM    536  HA  GLU A  31       0.657  -4.441 -42.330  1.00  7.180          H  
ATOM    537 1HB  GLU A  31      -1.694  -2.727 -43.182  1.00  9.820          H  
ATOM    538 2HB  GLU A  31      -0.345  -3.105 -44.241  1.00  9.820          H  
ATOM    539 1HG  GLU A  31      -0.826  -5.523 -44.063  1.00  9.820          H  
ATOM    540 2HG  GLU A  31      -2.095  -5.220 -42.899  1.00  9.820          H  
ATOM    541  N   ASP A  32       2.005  -2.317 -42.788  1.00  5.460          N  
ATOM    542  CA  ASP A  32       2.964  -1.208 -42.750  1.00  5.530          C  
ATOM    543  C   ASP A  32       2.396   0.102 -43.274  1.00  5.280          C  
ATOM    544  O   ASP A  32       2.783   1.183 -42.830  1.00  5.490          O  
ATOM    545  CB  ASP A  32       4.203  -1.564 -43.570  1.00  7.710          C  
ATOM    546  CG  ASP A  32       5.048  -2.647 -42.914  1.00  7.710          C  
ATOM    547  OD1 ASP A  32       4.873  -2.906 -41.741  1.00  7.710          O  
ATOM    548  OD2 ASP A  32       5.867  -3.220 -43.587  1.00  7.710          O  
ATOM    549  H   ASP A  32       2.166  -3.084 -43.425  1.00  6.550          H  
ATOM    550  HA  ASP A  32       3.261  -1.053 -41.712  1.00  6.640          H  
ATOM    551 1HB  ASP A  32       3.900  -1.901 -44.563  1.00  9.260          H  
ATOM    552 2HB  ASP A  32       4.815  -0.670 -43.704  1.00  9.260          H  
ATOM    553  N   LYS A  33       1.519   0.001 -44.264  1.00  5.120          N  
ATOM    554  CA  LYS A  33       0.907   1.159 -44.894  1.00  5.120          C  
ATOM    555  C   LYS A  33      -0.592   0.888 -45.081  1.00  4.770          C  
ATOM    556  O   LYS A  33      -0.985  -0.263 -45.264  1.00  4.880          O  
ATOM    557  CB  LYS A  33       1.573   1.438 -46.264  1.00  7.170          C  
ATOM    558  CG  LYS A  33       3.081   1.758 -46.252  1.00  7.170          C  
ATOM    559  CD  LYS A  33       3.386   3.128 -45.654  1.00  7.170          C  
ATOM    560  CE  LYS A  33       4.878   3.434 -45.731  1.00  7.170          C  
ATOM    561  NZ  LYS A  33       5.217   4.746 -45.101  1.00  7.170          N  
ATOM    562  H   LYS A  33       1.264  -0.918 -44.590  1.00  6.140          H  
ATOM    563  HA  LYS A  33       1.042   2.006 -44.226  1.00  6.140          H  
ATOM    564 1HB  LYS A  33       1.458   0.563 -46.889  1.00  8.600          H  
ATOM    565 2HB  LYS A  33       1.066   2.245 -46.783  1.00  8.600          H  
ATOM    566 1HG  LYS A  33       3.621   0.995 -45.700  1.00  8.600          H  
ATOM    567 2HG  LYS A  33       3.441   1.751 -47.278  1.00  8.600          H  
ATOM    568 1HD  LYS A  33       2.831   3.896 -46.191  1.00  8.600          H  
ATOM    569 2HD  LYS A  33       3.086   3.149 -44.606  1.00  8.600          H  
ATOM    570 1HE  LYS A  33       5.426   2.644 -45.219  1.00  8.600          H  
ATOM    571 2HE  LYS A  33       5.184   3.455 -46.777  1.00  8.600          H  
ATOM    572 1HZ  LYS A  33       6.213   4.909 -45.171  1.00  8.600          H  
ATOM    573 2HZ  LYS A  33       4.722   5.490 -45.575  1.00  8.600          H  
ATOM    574 3HZ  LYS A  33       4.947   4.729 -44.126  1.00  8.600          H  
ATOM    575  N   PRO A  34      -1.462   1.914 -45.063  1.00  4.760          N  
ATOM    576  CA  PRO A  34      -2.897   1.835 -45.346  1.00  4.660          C  
ATOM    577  C   PRO A  34      -3.210   1.456 -46.794  1.00  3.960          C  
ATOM    578  O   PRO A  34      -4.331   1.066 -47.130  1.00  3.960          O  
ATOM    579  CB  PRO A  34      -3.368   3.250 -45.034  1.00  6.990          C  
ATOM    580  CG  PRO A  34      -2.139   4.126 -45.211  1.00  6.990          C  
ATOM    581  CD  PRO A  34      -0.986   3.281 -44.763  1.00  6.990          C  
ATOM    582  HA  PRO A  34      -3.358   1.109 -44.659  1.00  5.590          H  
ATOM    583 1HB  PRO A  34      -4.194   3.520 -45.706  1.00  8.390          H  
ATOM    584 2HB  PRO A  34      -3.762   3.281 -44.009  1.00  8.390          H  
ATOM    585 1HG  PRO A  34      -2.052   4.467 -46.253  1.00  8.390          H  
ATOM    586 2HG  PRO A  34      -2.220   5.026 -44.591  1.00  8.390          H  
ATOM    587 1HD  PRO A  34      -0.115   3.566 -45.351  1.00  8.390          H  
ATOM    588 2HD  PRO A  34      -0.813   3.407 -43.686  1.00  8.390          H  
ATOM    589  N   ILE A  35      -2.230   1.649 -47.662  1.00  3.700          N  
ATOM    590  CA  ILE A  35      -2.354   1.387 -49.077  1.00  3.270          C  
ATOM    591  C   ILE A  35      -1.199   0.496 -49.488  1.00  2.890          C  
ATOM    592  O   ILE A  35      -0.199   0.440 -48.780  1.00  3.210          O  
ATOM    593  CB  ILE A  35      -2.376   2.718 -49.860  1.00  4.750          C  
ATOM    594  CG1 ILE A  35      -1.026   3.482 -49.651  1.00  4.750          C  
ATOM    595  CG2 ILE A  35      -3.591   3.571 -49.375  1.00  4.750          C  
ATOM    596  CD1 ILE A  35      -0.852   4.711 -50.519  1.00  4.750          C  
ATOM    597  H   ILE A  35      -1.335   1.963 -47.326  1.00  4.440          H  
ATOM    598  HA  ILE A  35      -3.283   0.851 -49.265  1.00  3.920          H  
ATOM    599  HB  ILE A  35      -2.478   2.509 -50.923  1.00  5.700          H  
ATOM    600 1HG1 ILE A  35      -0.948   3.783 -48.610  1.00  5.700          H  
ATOM    601 2HG1 ILE A  35      -0.196   2.807 -49.881  1.00  5.700          H  
ATOM    602 1HG2 ILE A  35      -3.648   4.501 -49.923  1.00  5.700          H  
ATOM    603 2HG2 ILE A  35      -4.507   3.010 -49.537  1.00  5.700          H  
ATOM    604 3HG2 ILE A  35      -3.495   3.794 -48.318  1.00  5.700          H  
ATOM    605 1HD1 ILE A  35       0.119   5.160 -50.310  1.00  5.700          H  
ATOM    606 2HD1 ILE A  35      -0.895   4.417 -51.570  1.00  5.700          H  
ATOM    607 3HD1 ILE A  35      -1.628   5.438 -50.314  1.00  5.700          H  
ATOM    608  N   GLN A  36      -1.292  -0.143 -50.646  1.00  2.650          N  
ATOM    609  CA  GLN A  36      -0.200  -0.999 -51.101  1.00  2.470          C  
ATOM    610  C   GLN A  36       1.154  -0.318 -50.981  1.00  2.140          C  
ATOM    611  O   GLN A  36       1.361   0.762 -51.537  1.00  2.050          O  
ATOM    612  CB  GLN A  36      -0.400  -1.384 -52.572  1.00  3.530          C  
ATOM    613  CG  GLN A  36       0.723  -2.252 -53.176  1.00  3.530          C  
ATOM    614  CD  GLN A  36       0.759  -3.650 -52.669  1.00  3.530          C  
ATOM    615  OE1 GLN A  36      -0.271  -4.336 -52.756  1.00  3.530          O  
ATOM    616  NE2 GLN A  36       1.905  -4.093 -52.116  1.00  3.530          N  
ATOM    617  H   GLN A  36      -2.131  -0.054 -51.199  1.00  3.180          H  
ATOM    618  HA  GLN A  36      -0.191  -1.895 -50.498  1.00  2.960          H  
ATOM    619 1HB  GLN A  36      -1.335  -1.928 -52.679  1.00  4.240          H  
ATOM    620 2HB  GLN A  36      -0.472  -0.481 -53.177  1.00  4.240          H  
ATOM    621 1HG  GLN A  36       0.593  -2.272 -54.253  1.00  4.240          H  
ATOM    622 2HG  GLN A  36       1.670  -1.824 -52.938  1.00  4.240          H  
ATOM    623 1HE2 GLN A  36       1.952  -5.050 -51.732  1.00  4.240          H  
ATOM    624 2HE2 GLN A  36       2.743  -3.488 -52.049  1.00  4.240          H  
ATOM    625  N   CYS A  37       2.088  -0.986 -50.307  1.00  2.170          N  
ATOM    626  CA  CYS A  37       3.441  -0.466 -50.172  1.00  1.990          C  
ATOM    627  C   CYS A  37       4.277  -0.875 -51.370  1.00  1.790          C  
ATOM    628  O   CYS A  37       4.370  -2.068 -51.696  1.00  1.910          O  
ATOM    629  CB  CYS A  37       4.118  -0.966 -48.903  1.00  2.860          C  
ATOM    630  SG  CYS A  37       5.803  -0.389 -48.692  1.00  2.860          S  
ATOM    631  H   CYS A  37       1.817  -1.866 -49.847  1.00  2.600          H  
ATOM    632  HA  CYS A  37       3.391   0.622 -50.133  1.00  2.390          H  
ATOM    633 1HB  CYS A  37       3.565  -0.623 -48.050  1.00  3.430          H  
ATOM    634 2HB  CYS A  37       4.119  -2.052 -48.892  1.00  3.430          H  
ATOM    635  HG  CYS A  37       5.499   0.903 -48.581  1.00  3.430          H  
ATOM    636  N   THR A  38       4.831   0.115 -52.074  1.00  1.660          N  
ATOM    637  CA  THR A  38       5.625  -0.164 -53.256  1.00  1.620          C  
ATOM    638  C   THR A  38       6.905   0.686 -53.215  1.00  1.590          C  
ATOM    639  O   THR A  38       6.948   1.693 -52.502  1.00  1.920          O  
ATOM    640  CB  THR A  38       4.821   0.195 -54.523  1.00  2.280          C  
ATOM    641  OG1 THR A  38       4.652   1.602 -54.619  1.00  2.280          O  
ATOM    642  CG2 THR A  38       3.474  -0.390 -54.428  1.00  2.280          C  
ATOM    643  H   THR A  38       4.698   1.080 -51.794  1.00  1.990          H  
ATOM    644  HA  THR A  38       5.866  -1.222 -53.262  1.00  1.940          H  
ATOM    645  HB  THR A  38       5.299  -0.175 -55.409  1.00  2.740          H  
ATOM    646  HG1 THR A  38       4.211   1.793 -55.488  1.00  2.740          H  
ATOM    647 1HG2 THR A  38       2.927  -0.105 -55.293  1.00  2.740          H  
ATOM    648 2HG2 THR A  38       3.547  -1.472 -54.366  1.00  2.740          H  
ATOM    649 3HG2 THR A  38       2.954  -0.002 -53.568  1.00  2.740          H  
ATOM    650  N   PRO A  39       7.981   0.278 -53.910  1.00  1.360          N  
ATOM    651  CA  PRO A  39       9.219   1.003 -54.146  1.00  1.420          C  
ATOM    652  C   PRO A  39       9.024   1.968 -55.282  1.00  1.250          C  
ATOM    653  O   PRO A  39       7.968   1.954 -55.896  1.00  1.090          O  
ATOM    654  CB  PRO A  39      10.187  -0.104 -54.500  1.00  2.130          C  
ATOM    655  CG  PRO A  39       9.332  -1.110 -55.227  1.00  2.130          C  
ATOM    656  CD  PRO A  39       8.002  -1.084 -54.498  1.00  2.130          C  
ATOM    657  HA  PRO A  39       9.519   1.529 -53.224  1.00  1.700          H  
ATOM    658 1HB  PRO A  39      10.984   0.321 -55.123  1.00  2.560          H  
ATOM    659 2HB  PRO A  39      10.666  -0.511 -53.593  1.00  2.560          H  
ATOM    660 1HG  PRO A  39       9.237  -0.839 -56.291  1.00  2.560          H  
ATOM    661 2HG  PRO A  39       9.813  -2.101 -55.187  1.00  2.560          H  
ATOM    662 1HD  PRO A  39       7.207  -1.240 -55.229  1.00  2.560          H  
ATOM    663 2HD  PRO A  39       8.004  -1.831 -53.706  1.00  2.560          H  
ATOM    664  N   GLN A  40      10.013   2.782 -55.594  1.00  1.490          N  
ATOM    665  CA  GLN A  40       9.871   3.560 -56.816  1.00  1.500          C  
ATOM    666  C   GLN A  40      10.413   2.711 -57.967  1.00  1.400          C  
ATOM    667  O   GLN A  40      11.387   1.980 -57.793  1.00  1.560          O  
ATOM    668  CB  GLN A  40      10.600   4.898 -56.700  1.00  2.100          C  
ATOM    669  CG  GLN A  40      10.068   5.790 -55.576  1.00  2.100          C  
ATOM    670  CD  GLN A  40       8.635   6.301 -55.815  1.00  2.100          C  
ATOM    671  OE1 GLN A  40       8.392   7.072 -56.745  1.00  2.100          O  
ATOM    672  NE2 GLN A  40       7.696   5.858 -54.980  1.00  2.100          N  
ATOM    673  H   GLN A  40      10.863   2.815 -55.046  1.00  1.790          H  
ATOM    674  HA  GLN A  40       8.815   3.751 -57.011  1.00  1.800          H  
ATOM    675 1HB  GLN A  40      11.663   4.729 -56.541  1.00  2.520          H  
ATOM    676 2HB  GLN A  40      10.490   5.443 -57.634  1.00  2.520          H  
ATOM    677 1HG  GLN A  40      10.068   5.222 -54.649  1.00  2.520          H  
ATOM    678 2HG  GLN A  40      10.722   6.657 -55.482  1.00  2.520          H  
ATOM    679 1HE2 GLN A  40       6.704   6.152 -55.071  1.00  2.520          H  
ATOM    680 2HE2 GLN A  40       7.938   5.233 -54.235  1.00  2.520          H  
ATOM    681  N   LYS A  41       9.782   2.839 -59.126  1.00  1.380          N  
ATOM    682  CA  LYS A  41      10.104   2.179 -60.383  1.00  1.500          C  
ATOM    683  C   LYS A  41      11.152   2.941 -61.128  1.00  1.680          C  
ATOM    684  O   LYS A  41      10.985   4.131 -61.347  1.00  1.810          O  
ATOM    685  CB  LYS A  41       8.871   2.117 -61.289  1.00  2.050          C  
ATOM    686  CG  LYS A  41       9.082   1.337 -62.593  1.00  2.050          C  
ATOM    687  CD  LYS A  41       7.806   1.239 -63.436  1.00  2.050          C  
ATOM    688  CE  LYS A  41       8.054   0.422 -64.705  1.00  2.050          C  
ATOM    689  NZ  LYS A  41       8.955   1.142 -65.678  1.00  2.050          N  
ATOM    690  H   LYS A  41       9.002   3.476 -59.136  1.00  1.660          H  
ATOM    691  HA  LYS A  41      10.473   1.183 -60.189  1.00  1.800          H  
ATOM    692 1HB  LYS A  41       8.031   1.741 -60.751  1.00  2.460          H  
ATOM    693 2HB  LYS A  41       8.612   3.124 -61.572  1.00  2.460          H  
ATOM    694 1HG  LYS A  41       9.840   1.840 -63.182  1.00  2.460          H  
ATOM    695 2HG  LYS A  41       9.436   0.334 -62.362  1.00  2.460          H  
ATOM    696 1HD  LYS A  41       7.012   0.772 -62.870  1.00  2.460          H  
ATOM    697 2HD  LYS A  41       7.486   2.243 -63.714  1.00  2.460          H  
ATOM    698 1HE  LYS A  41       8.521  -0.519 -64.424  1.00  2.460          H  
ATOM    699 2HE  LYS A  41       7.101   0.211 -65.190  1.00  2.460          H  
ATOM    700 1HZ  LYS A  41       9.103   0.575 -66.497  1.00  2.460          H  
ATOM    701 2HZ  LYS A  41       8.522   2.010 -65.951  1.00  2.460          H  
ATOM    702 3HZ  LYS A  41       9.860   1.344 -65.248  1.00  2.460          H  
ATOM    703  N   ALA A  42      12.212   2.291 -61.573  1.00  1.780          N  
ATOM    704  CA  ALA A  42      13.223   3.051 -62.309  1.00  1.970          C  
ATOM    705  C   ALA A  42      12.596   3.707 -63.547  1.00  2.230          C  
ATOM    706  O   ALA A  42      11.775   3.091 -64.235  1.00  2.380          O  
ATOM    707  CB  ALA A  42      14.362   2.138 -62.711  1.00  2.680          C  
ATOM    708  H   ALA A  42      12.333   1.298 -61.377  1.00  2.140          H  
ATOM    709  HA  ALA A  42      13.612   3.837 -61.663  1.00  2.360          H  
ATOM    710 1HB  ALA A  42      15.112   2.712 -63.237  1.00  3.220          H  
ATOM    711 2HB  ALA A  42      14.794   1.712 -61.814  1.00  3.220          H  
ATOM    712 3HB  ALA A  42      13.991   1.348 -63.356  1.00  3.220          H  
ATOM    713  N   LYS A  43      13.018   4.941 -63.845  1.00  2.420          N  
ATOM    714  CA  LYS A  43      12.540   5.678 -65.013  1.00  2.810          C  
ATOM    715  C   LYS A  43      12.904   4.968 -66.320  1.00  3.030          C  
ATOM    716  O   LYS A  43      13.867   4.199 -66.350  1.00  2.920          O  
ATOM    717  CB  LYS A  43      13.107   7.108 -65.013  1.00  3.780          C  
ATOM    718  CG  LYS A  43      12.538   8.044 -63.945  1.00  3.780          C  
ATOM    719  CD  LYS A  43      13.195   9.416 -64.002  1.00  3.780          C  
ATOM    720  CE  LYS A  43      12.762  10.315 -62.824  1.00  3.780          C  
ATOM    721  NZ  LYS A  43      11.335  10.749 -62.908  1.00  3.780          N  
ATOM    722  H   LYS A  43      13.679   5.398 -63.208  1.00  2.900          H  
ATOM    723  HA  LYS A  43      11.462   5.735 -64.921  1.00  3.370          H  
ATOM    724 1HB  LYS A  43      14.156   7.035 -64.801  1.00  4.530          H  
ATOM    725 2HB  LYS A  43      13.023   7.568 -65.993  1.00  4.530          H  
ATOM    726 1HG  LYS A  43      11.468   8.146 -64.103  1.00  4.530          H  
ATOM    727 2HG  LYS A  43      12.690   7.626 -62.975  1.00  4.530          H  
ATOM    728 1HD  LYS A  43      14.280   9.284 -63.961  1.00  4.530          H  
ATOM    729 2HD  LYS A  43      12.942   9.905 -64.940  1.00  4.530          H  
ATOM    730 1HE  LYS A  43      12.898   9.758 -61.895  1.00  4.530          H  
ATOM    731 2HE  LYS A  43      13.400  11.198 -62.802  1.00  4.530          H  
ATOM    732 1HZ  LYS A  43      11.118  11.325 -62.104  1.00  4.530          H  
ATOM    733 2HZ  LYS A  43      11.187  11.279 -63.752  1.00  4.530          H  
ATOM    734 3HZ  LYS A  43      10.733   9.942 -62.906  1.00  4.530          H  
ATOM    735  N   PRO A  44      12.094   5.151 -67.394  1.00  3.410          N  
ATOM    736  CA  PRO A  44      12.312   4.622 -68.729  1.00  3.770          C  
ATOM    737  C   PRO A  44      13.528   5.299 -69.302  1.00  3.880          C  
ATOM    738  O   PRO A  44      13.791   6.439 -68.936  1.00  3.830          O  
ATOM    739  CB  PRO A  44      11.031   5.011 -69.479  1.00  5.660          C  
ATOM    740  CG  PRO A  44      10.494   6.209 -68.732  1.00  5.660          C  
ATOM    741  CD  PRO A  44      10.857   5.966 -67.281  1.00  5.660          C  
ATOM    742  HA  PRO A  44      12.451   3.536 -68.680  1.00  4.520          H  
ATOM    743 1HB  PRO A  44      11.271   5.244 -70.528  1.00  6.790          H  
ATOM    744 2HB  PRO A  44      10.329   4.164 -69.492  1.00  6.790          H  
ATOM    745 1HG  PRO A  44      10.961   7.128 -69.125  1.00  6.790          H  
ATOM    746 2HG  PRO A  44       9.410   6.310 -68.894  1.00  6.790          H  
ATOM    747 1HD  PRO A  44      11.033   6.935 -66.822  1.00  6.790          H  
ATOM    748 2HD  PRO A  44      10.061   5.400 -66.771  1.00  6.790          H  
ATOM    749  N   MET A  45      14.210   4.605 -70.225  1.00  4.100          N  
ATOM    750  CA  MET A  45      15.420   5.075 -70.907  1.00  4.220          C  
ATOM    751  C   MET A  45      16.542   4.844 -69.919  1.00  3.880          C  
ATOM    752  O   MET A  45      16.620   5.542 -68.916  1.00  3.740          O  
ATOM    753  CB  MET A  45      15.309   6.550 -71.309  1.00  5.860          C  
ATOM    754  CG  MET A  45      14.189   6.831 -72.311  1.00  5.860          C  
ATOM    755  SD  MET A  45      13.960   8.575 -72.645  1.00  5.860          S  
ATOM    756  CE  MET A  45      13.021   9.047 -71.170  1.00  5.860          C  
ATOM    757  H   MET A  45      13.885   3.675 -70.443  1.00  4.920          H  
ATOM    758  HA  MET A  45      15.603   4.467 -71.794  1.00  5.060          H  
ATOM    759 1HB  MET A  45      15.271   7.212 -70.467  1.00  7.030          H  
ATOM    760 2HB  MET A  45      16.226   6.814 -71.831  1.00  7.030          H  
ATOM    761 1HG  MET A  45      14.411   6.328 -73.247  1.00  7.030          H  
ATOM    762 2HG  MET A  45      13.253   6.435 -71.929  1.00  7.030          H  
ATOM    763 1HE  MET A  45      12.787  10.111 -71.212  1.00  7.030          H  
ATOM    764 2HE  MET A  45      12.095   8.472 -71.130  1.00  7.030          H  
ATOM    765 3HE  MET A  45      13.605   8.841 -70.272  1.00  7.030          H  
ATOM    766  N   ARG A  46      17.421   3.875 -70.205  1.00  3.860          N  
ATOM    767  CA  ARG A  46      18.460   3.461 -69.255  1.00  3.590          C  
ATOM    768  C   ARG A  46      19.182   4.607 -68.555  1.00  3.520          C  
ATOM    769  O   ARG A  46      19.422   4.543 -67.352  1.00  3.300          O  
ATOM    770  CB  ARG A  46      19.486   2.564 -69.926  1.00  5.130          C  
ATOM    771  CG  ARG A  46      20.541   2.013 -68.971  1.00  5.130          C  
ATOM    772  CD  ARG A  46      21.461   1.052 -69.628  1.00  5.130          C  
ATOM    773  NE  ARG A  46      22.477   0.577 -68.691  1.00  5.130          N  
ATOM    774  CZ  ARG A  46      22.318  -0.439 -67.799  1.00  5.130          C  
ATOM    775  NH1 ARG A  46      21.181  -1.100 -67.719  1.00  5.130          N  
ATOM    776  NH2 ARG A  46      23.315  -0.760 -66.996  1.00  5.130          N  
ATOM    777  H   ARG A  46      17.322   3.371 -71.076  1.00  4.630          H  
ATOM    778  HA  ARG A  46      17.973   2.863 -68.485  1.00  4.310          H  
ATOM    779 1HB  ARG A  46      18.985   1.720 -70.395  1.00  6.160          H  
ATOM    780 2HB  ARG A  46      20.004   3.119 -70.706  1.00  6.160          H  
ATOM    781 1HG  ARG A  46      21.151   2.831 -68.587  1.00  6.160          H  
ATOM    782 2HG  ARG A  46      20.047   1.515 -68.136  1.00  6.160          H  
ATOM    783 1HD  ARG A  46      20.909   0.198 -70.015  1.00  6.160          H  
ATOM    784 2HD  ARG A  46      21.970   1.553 -70.451  1.00  6.160          H  
ATOM    785  HE  ARG A  46      23.372   1.050 -68.704  1.00  6.160          H  
ATOM    786 1HH1 ARG A  46      20.414  -0.867 -68.323  1.00  6.160          H  
ATOM    787 2HH1 ARG A  46      21.064  -1.850 -67.009  1.00  6.160          H  
ATOM    788 1HH2 ARG A  46      24.188  -0.257 -67.047  1.00  6.160          H  
ATOM    789 2HH2 ARG A  46      23.206  -1.516 -66.328  1.00  6.160          H  
ATOM    790  N   ALA A  47      19.496   5.677 -69.271  1.00  3.800          N  
ATOM    791  CA  ALA A  47      20.231   6.784 -68.669  1.00  3.900          C  
ATOM    792  C   ALA A  47      19.510   7.376 -67.449  1.00  3.700          C  
ATOM    793  O   ALA A  47      20.154   7.914 -66.546  1.00  3.790          O  
ATOM    794  CB  ALA A  47      20.431   7.878 -69.700  1.00  5.420          C  
ATOM    795  H   ALA A  47      19.260   5.707 -70.250  1.00  4.560          H  
ATOM    796  HA  ALA A  47      21.199   6.408 -68.344  1.00  4.680          H  
ATOM    797 1HB  ALA A  47      21.008   8.691 -69.257  1.00  6.500          H  
ATOM    798 2HB  ALA A  47      20.969   7.475 -70.556  1.00  6.500          H  
ATOM    799 3HB  ALA A  47      19.461   8.252 -70.021  1.00  6.500          H  
ATOM    800  N   ALA A  48      18.180   7.348 -67.451  1.00  3.550          N  
ATOM    801  CA  ALA A  48      17.360   7.907 -66.389  1.00  3.410          C  
ATOM    802  C   ALA A  48      17.080   6.916 -65.263  1.00  3.050          C  
ATOM    803  O   ALA A  48      16.482   7.298 -64.253  1.00  3.020          O  
ATOM    804  CB  ALA A  48      16.037   8.374 -66.968  1.00  4.830          C  
ATOM    805  H   ALA A  48      17.679   6.866 -68.202  1.00  4.260          H  
ATOM    806  HA  ALA A  48      17.894   8.757 -65.968  1.00  4.090          H  
ATOM    807 1HB  ALA A  48      15.433   8.823 -66.188  1.00  5.800          H  
ATOM    808 2HB  ALA A  48      16.218   9.103 -67.753  1.00  5.800          H  
ATOM    809 3HB  ALA A  48      15.509   7.511 -67.388  1.00  5.800          H  
ATOM    810  N   ALA A  49      17.523   5.664 -65.418  1.00  2.850          N  
ATOM    811  CA  ALA A  49      17.184   4.561 -64.515  1.00  2.570          C  
ATOM    812  C   ALA A  49      17.576   4.779 -63.062  1.00  2.350          C  
ATOM    813  O   ALA A  49      16.963   4.206 -62.168  1.00  2.190          O  
ATOM    814  CB  ALA A  49      17.806   3.276 -65.011  1.00  3.710          C  
ATOM    815  H   ALA A  49      18.107   5.439 -66.229  1.00  3.420          H  
ATOM    816  HA  ALA A  49      16.096   4.450 -64.551  1.00  3.080          H  
ATOM    817 1HB  ALA A  49      17.495   2.461 -64.381  1.00  4.450          H  
ATOM    818 2HB  ALA A  49      17.476   3.095 -66.031  1.00  4.450          H  
ATOM    819 3HB  ALA A  49      18.892   3.367 -64.990  1.00  4.450          H  
ATOM    820  N   ASP A  50      18.594   5.592 -62.793  1.00  2.480          N  
ATOM    821  CA  ASP A  50      19.023   5.830 -61.418  1.00  2.500          C  
ATOM    822  C   ASP A  50      17.896   6.395 -60.534  1.00  2.590          C  
ATOM    823  O   ASP A  50      17.912   6.229 -59.301  1.00  2.710          O  
ATOM    824  CB  ASP A  50      20.189   6.829 -61.391  1.00  3.490          C  
ATOM    825  CG  ASP A  50      21.523   6.282 -61.924  1.00  3.490          C  
ATOM    826  OD1 ASP A  50      21.648   5.097 -62.121  1.00  3.490          O  
ATOM    827  OD2 ASP A  50      22.410   7.075 -62.113  1.00  3.490          O  
ATOM    828  H   ASP A  50      19.114   6.020 -63.549  1.00  2.980          H  
ATOM    829  HA  ASP A  50      19.354   4.882 -60.996  1.00  3.000          H  
ATOM    830 1HB  ASP A  50      19.916   7.704 -61.984  1.00  4.190          H  
ATOM    831 2HB  ASP A  50      20.341   7.173 -60.369  1.00  4.190          H  
ATOM    832  N   LEU A  51      16.956   7.132 -61.140  1.00  2.690          N  
ATOM    833  CA  LEU A  51      15.849   7.755 -60.420  1.00  2.870          C  
ATOM    834  C   LEU A  51      14.564   7.020 -60.765  1.00  2.560          C  
ATOM    835  O   LEU A  51      14.488   6.413 -61.835  1.00  2.390          O  
ATOM    836  CB  LEU A  51      15.744   9.231 -60.794  1.00  3.950          C  
ATOM    837  CG  LEU A  51      17.013  10.093 -60.564  1.00  3.950          C  
ATOM    838  CD1 LEU A  51      16.734  11.497 -61.069  1.00  3.950          C  
ATOM    839  CD2 LEU A  51      17.398  10.105 -59.082  1.00  3.950          C  
ATOM    840  H   LEU A  51      16.963   7.214 -62.164  1.00  3.230          H  
ATOM    841  HA  LEU A  51      16.009   7.652 -59.351  1.00  3.440          H  
ATOM    842 1HB  LEU A  51      15.510   9.282 -61.851  1.00  4.740          H  
ATOM    843 2HB  LEU A  51      14.925   9.676 -60.236  1.00  4.740          H  
ATOM    844  HG  LEU A  51      17.840   9.685 -61.144  1.00  4.740          H  
ATOM    845 1HD1 LEU A  51      17.622  12.115 -60.935  1.00  4.740          H  
ATOM    846 2HD1 LEU A  51      16.478  11.456 -62.129  1.00  4.740          H  
ATOM    847 3HD1 LEU A  51      15.905  11.930 -60.511  1.00  4.740          H  
ATOM    848 1HD2 LEU A  51      18.287  10.721 -58.948  1.00  4.740          H  
ATOM    849 2HD2 LEU A  51      16.580  10.519 -58.493  1.00  4.740          H  
ATOM    850 3HD2 LEU A  51      17.616   9.097 -58.740  1.00  4.740          H  
ATOM    851  N   GLY A  52      13.539   7.075 -59.899  1.00  2.590          N  
ATOM    852  CA  GLY A  52      12.290   6.405 -60.260  1.00  2.320          C  
ATOM    853  C   GLY A  52      10.992   7.215 -60.160  1.00  2.300          C  
ATOM    854  O   GLY A  52      10.994   8.430 -59.932  1.00  2.550          O  
ATOM    855  H   GLY A  52      13.623   7.567 -59.019  1.00  3.110          H  
ATOM    856 1HA  GLY A  52      12.378   6.046 -61.279  1.00  2.780          H  
ATOM    857 2HA  GLY A  52      12.189   5.513 -59.640  1.00  2.780          H  
ATOM    858  N   ARG A  53       9.884   6.474 -60.304  1.00  2.060          N  
ATOM    859  CA  ARG A  53       8.495   6.949 -60.249  1.00  2.030          C  
ATOM    860  C   ARG A  53       7.623   5.974 -59.452  1.00  1.730          C  
ATOM    861  O   ARG A  53       7.982   4.823 -59.259  1.00  1.530          O  
ATOM    862  CB  ARG A  53       7.929   7.108 -61.652  1.00  2.850          C  
ATOM    863  CG  ARG A  53       7.880   5.819 -62.468  1.00  2.850          C  
ATOM    864  CD  ARG A  53       7.292   6.023 -63.810  1.00  2.850          C  
ATOM    865  NE  ARG A  53       5.851   6.282 -63.747  1.00  2.850          N  
ATOM    866  CZ  ARG A  53       5.089   6.746 -64.766  1.00  2.850          C  
ATOM    867  NH1 ARG A  53       5.624   7.029 -65.939  1.00  2.850          N  
ATOM    868  NH2 ARG A  53       3.789   6.914 -64.580  1.00  2.850          N  
ATOM    869  H   ARG A  53      10.059   5.494 -60.533  1.00  2.470          H  
ATOM    870  HA  ARG A  53       8.476   7.915 -59.745  1.00  2.440          H  
ATOM    871 1HB  ARG A  53       6.917   7.502 -61.594  1.00  3.420          H  
ATOM    872 2HB  ARG A  53       8.530   7.825 -62.207  1.00  3.420          H  
ATOM    873 1HG  ARG A  53       8.890   5.421 -62.591  1.00  3.420          H  
ATOM    874 2HG  ARG A  53       7.259   5.085 -61.948  1.00  3.420          H  
ATOM    875 1HD  ARG A  53       7.781   6.872 -64.287  1.00  3.420          H  
ATOM    876 2HD  ARG A  53       7.455   5.123 -64.403  1.00  3.420          H  
ATOM    877  HE  ARG A  53       5.378   6.071 -62.874  1.00  3.420          H  
ATOM    878 1HH1 ARG A  53       6.610   6.905 -66.091  1.00  3.420          H  
ATOM    879 2HH1 ARG A  53       5.041   7.373 -66.690  1.00  3.420          H  
ATOM    880 1HH2 ARG A  53       3.375   6.694 -63.682  1.00  3.420          H  
ATOM    881 2HH2 ARG A  53       3.207   7.257 -65.331  1.00  3.420          H  
ATOM    882  N   GLU A  54       6.444   6.383 -59.035  1.00  1.730          N  
ATOM    883  CA  GLU A  54       5.597   5.476 -58.255  1.00  1.530          C  
ATOM    884  C   GLU A  54       5.368   4.112 -58.949  1.00  1.310          C  
ATOM    885  O   GLU A  54       4.960   4.066 -60.111  1.00  1.430          O  
ATOM    886  CB  GLU A  54       4.261   6.176 -57.998  1.00  2.220          C  
ATOM    887  CG  GLU A  54       3.325   5.480 -57.052  1.00  2.220          C  
ATOM    888  CD  GLU A  54       3.837   5.517 -55.621  1.00  2.220          C  
ATOM    889  OE1 GLU A  54       4.636   6.387 -55.302  1.00  2.220          O  
ATOM    890  OE2 GLU A  54       3.421   4.695 -54.851  1.00  2.220          O  
ATOM    891  H   GLU A  54       6.148   7.333 -59.205  1.00  2.080          H  
ATOM    892  HA  GLU A  54       6.087   5.289 -57.300  1.00  1.840          H  
ATOM    893 1HB  GLU A  54       4.451   7.174 -57.603  1.00  2.670          H  
ATOM    894 2HB  GLU A  54       3.736   6.298 -58.944  1.00  2.670          H  
ATOM    895 1HG  GLU A  54       2.353   5.967 -57.093  1.00  2.670          H  
ATOM    896 2HG  GLU A  54       3.194   4.441 -57.363  1.00  2.670          H  
ATOM    897  N   LYS A  55       5.610   3.010 -58.217  1.00  1.120          N  
ATOM    898  CA  LYS A  55       5.447   1.631 -58.707  1.00  0.990          C  
ATOM    899  C   LYS A  55       4.129   1.052 -58.192  1.00  1.050          C  
ATOM    900  O   LYS A  55       3.677   1.414 -57.106  1.00  1.330          O  
ATOM    901  CB  LYS A  55       6.614   0.745 -58.236  1.00  1.440          C  
ATOM    902  CG  LYS A  55       6.673  -0.711 -58.758  1.00  1.440          C  
ATOM    903  CD  LYS A  55       7.152  -0.829 -60.206  1.00  1.440          C  
ATOM    904  CE  LYS A  55       7.074  -2.260 -60.772  1.00  1.440          C  
ATOM    905  NZ  LYS A  55       7.774  -3.238 -59.928  1.00  1.440          N  
ATOM    906  H   LYS A  55       5.948   3.143 -57.268  1.00  1.340          H  
ATOM    907  HA  LYS A  55       5.415   1.651 -59.794  1.00  1.190          H  
ATOM    908 1HB  LYS A  55       7.560   1.232 -58.431  1.00  1.730          H  
ATOM    909 2HB  LYS A  55       6.530   0.638 -57.174  1.00  1.730          H  
ATOM    910 1HG  LYS A  55       7.383  -1.241 -58.126  1.00  1.730          H  
ATOM    911 2HG  LYS A  55       5.731  -1.189 -58.652  1.00  1.730          H  
ATOM    912 1HD  LYS A  55       6.561  -0.178 -60.833  1.00  1.730          H  
ATOM    913 2HD  LYS A  55       8.192  -0.521 -60.246  1.00  1.730          H  
ATOM    914 1HE  LYS A  55       6.032  -2.566 -60.874  1.00  1.730          H  
ATOM    915 2HE  LYS A  55       7.537  -2.255 -61.758  1.00  1.730          H  
ATOM    916 1HZ  LYS A  55       7.714  -4.155 -60.346  1.00  1.730          H  
ATOM    917 2HZ  LYS A  55       8.739  -2.974 -59.833  1.00  1.730          H  
ATOM    918 3HZ  LYS A  55       7.300  -3.252 -59.000  1.00  1.730          H  
ATOM    919  N   ILE A  56       3.527   0.133 -58.961  1.00  1.050          N  
ATOM    920  CA  ILE A  56       2.290  -0.523 -58.533  1.00  1.220          C  
ATOM    921  C   ILE A  56       2.529  -1.682 -57.528  1.00  1.270          C  
ATOM    922  O   ILE A  56       1.804  -1.767 -56.543  1.00  1.560          O  
ATOM    923  CB  ILE A  56       1.507  -1.041 -59.761  1.00  1.640          C  
ATOM    924  CG1 ILE A  56       1.193   0.151 -60.761  1.00  1.640          C  
ATOM    925  CG2 ILE A  56       0.189  -1.708 -59.310  1.00  1.640          C  
ATOM    926  CD1 ILE A  56       0.400   1.338 -60.202  1.00  1.640          C  
ATOM    927  H   ILE A  56       3.931  -0.091 -59.856  1.00  1.260          H  
ATOM    928  HA  ILE A  56       1.678   0.208 -58.018  1.00  1.460          H  
ATOM    929  HB  ILE A  56       2.111  -1.773 -60.296  1.00  1.970          H  
ATOM    930 1HG1 ILE A  56       2.137   0.537 -61.140  1.00  1.970          H  
ATOM    931 2HG1 ILE A  56       0.626  -0.256 -61.599  1.00  1.970          H  
ATOM    932 1HG2 ILE A  56      -0.348  -2.074 -60.181  1.00  1.970          H  
ATOM    933 2HG2 ILE A  56       0.386  -2.524 -58.659  1.00  1.970          H  
ATOM    934 3HG2 ILE A  56      -0.429  -0.994 -58.779  1.00  1.970          H  
ATOM    935 1HD1 ILE A  56       0.257   2.071 -60.997  1.00  1.970          H  
ATOM    936 2HD1 ILE A  56      -0.571   1.014 -59.843  1.00  1.970          H  
ATOM    937 3HD1 ILE A  56       0.947   1.812 -59.388  1.00  1.970          H  
ATOM    938  N   LEU A  57       3.473  -2.599 -57.806  1.00  1.240          N  
ATOM    939  CA  LEU A  57       3.824  -3.726 -56.904  1.00  1.480          C  
ATOM    940  C   LEU A  57       5.347  -3.961 -56.844  1.00  1.440          C  
ATOM    941  O   LEU A  57       6.098  -3.402 -57.650  1.00  1.430          O  
ATOM    942  CB  LEU A  57       3.166  -5.040 -57.308  1.00  1.980          C  
ATOM    943  CG  LEU A  57       1.651  -5.097 -57.367  1.00  1.980          C  
ATOM    944  CD1 LEU A  57       1.233  -6.415 -57.967  1.00  1.980          C  
ATOM    945  CD2 LEU A  57       1.082  -4.916 -55.990  1.00  1.980          C  
ATOM    946  H   LEU A  57       3.988  -2.487 -58.661  1.00  1.490          H  
ATOM    947  HA  LEU A  57       3.508  -3.469 -55.896  1.00  1.780          H  
ATOM    948 1HB  LEU A  57       3.552  -5.318 -58.240  1.00  2.370          H  
ATOM    949 2HB  LEU A  57       3.470  -5.791 -56.590  1.00  2.370          H  
ATOM    950  HG  LEU A  57       1.292  -4.337 -58.006  1.00  2.370          H  
ATOM    951 1HD1 LEU A  57       0.149  -6.456 -58.026  1.00  2.370          H  
ATOM    952 2HD1 LEU A  57       1.647  -6.523 -58.964  1.00  2.370          H  
ATOM    953 3HD1 LEU A  57       1.588  -7.228 -57.345  1.00  2.370          H  
ATOM    954 1HD2 LEU A  57      -0.004  -4.964 -56.026  1.00  2.370          H  
ATOM    955 2HD2 LEU A  57       1.451  -5.672 -55.356  1.00  2.370          H  
ATOM    956 3HD2 LEU A  57       1.369  -3.970 -55.594  1.00  2.370          H  
ATOM    957  N   ARG A  58       5.819  -4.792 -55.902  1.00  1.620          N  
ATOM    958  CA  ARG A  58       7.255  -5.084 -55.793  1.00  1.750          C  
ATOM    959  C   ARG A  58       7.712  -5.942 -56.994  1.00  1.970          C  
ATOM    960  O   ARG A  58       6.875  -6.562 -57.639  1.00  2.270          O  
ATOM    961  CB  ARG A  58       7.509  -5.786 -54.464  1.00  2.400          C  
ATOM    962  CG  ARG A  58       7.246  -4.873 -53.262  1.00  2.400          C  
ATOM    963  CD  ARG A  58       7.429  -5.518 -51.939  1.00  2.400          C  
ATOM    964  NE  ARG A  58       7.134  -4.550 -50.859  1.00  2.400          N  
ATOM    965  CZ  ARG A  58       7.275  -4.780 -49.539  1.00  2.400          C  
ATOM    966  NH1 ARG A  58       7.704  -5.947 -49.112  1.00  2.400          N  
ATOM    967  NH2 ARG A  58       6.982  -3.823 -48.673  1.00  2.400          N  
ATOM    968  H   ARG A  58       5.181  -5.288 -55.267  1.00  1.940          H  
ATOM    969  HA  ARG A  58       7.787  -4.137 -55.785  1.00  2.100          H  
ATOM    970 1HB  ARG A  58       6.857  -6.658 -54.375  1.00  2.880          H  
ATOM    971 2HB  ARG A  58       8.543  -6.136 -54.406  1.00  2.880          H  
ATOM    972 1HG  ARG A  58       7.958  -4.060 -53.303  1.00  2.880          H  
ATOM    973 2HG  ARG A  58       6.231  -4.473 -53.310  1.00  2.880          H  
ATOM    974 1HD  ARG A  58       6.747  -6.367 -51.841  1.00  2.880          H  
ATOM    975 2HD  ARG A  58       8.462  -5.851 -51.837  1.00  2.880          H  
ATOM    976  HE  ARG A  58       6.796  -3.638 -51.140  1.00  2.880          H  
ATOM    977 1HH1 ARG A  58       7.921  -6.679 -49.777  1.00  2.880          H  
ATOM    978 2HH1 ARG A  58       7.814  -6.119 -48.128  1.00  2.880          H  
ATOM    979 1HH2 ARG A  58       6.661  -2.918 -49.003  1.00  2.880          H  
ATOM    980 2HH2 ARG A  58       7.082  -3.982 -47.683  1.00  2.880          H  
ATOM    981  N   PRO A  59       8.960  -5.848 -57.476  1.00  2.010          N  
ATOM    982  CA  PRO A  59       9.494  -6.708 -58.526  1.00  2.360          C  
ATOM    983  C   PRO A  59       9.853  -8.095 -57.972  1.00  2.460          C  
ATOM    984  O   PRO A  59      10.289  -8.172 -56.815  1.00  2.230          O  
ATOM    985  CB  PRO A  59      10.722  -5.915 -58.990  1.00  3.540          C  
ATOM    986  CG  PRO A  59      11.190  -5.169 -57.750  1.00  3.540          C  
ATOM    987  CD  PRO A  59       9.907  -4.826 -56.970  1.00  3.540          C  
ATOM    988  HA  PRO A  59       8.732  -6.771 -59.323  1.00  2.830          H  
ATOM    989 1HB  PRO A  59      11.473  -6.590 -59.399  1.00  4.250          H  
ATOM    990 2HB  PRO A  59      10.443  -5.245 -59.816  1.00  4.250          H  
ATOM    991 1HG  PRO A  59      11.890  -5.775 -57.177  1.00  4.250          H  
ATOM    992 2HG  PRO A  59      11.739  -4.276 -58.059  1.00  4.250          H  
ATOM    993 1HD  PRO A  59      10.090  -4.954 -55.883  1.00  4.250          H  
ATOM    994 2HD  PRO A  59       9.567  -3.809 -57.217  1.00  4.250          H  
ATOM    995  N   PRO A  60       9.863  -9.165 -58.796  1.00  2.880          N  
ATOM    996  CA  PRO A  60      10.306 -10.513 -58.446  1.00  3.130          C  
ATOM    997  C   PRO A  60      11.769 -10.495 -58.033  1.00  3.060          C  
ATOM    998  O   PRO A  60      12.213 -11.320 -57.237  1.00  3.290          O  
ATOM    999  CB  PRO A  60      10.102 -11.285 -59.751  1.00  4.700          C  
ATOM   1000  CG  PRO A  60      10.118 -10.231 -60.842  1.00  4.700          C  
ATOM   1001  CD  PRO A  60       9.475  -9.013 -60.206  1.00  4.700          C  
ATOM   1002  HA  PRO A  60       9.668 -10.916 -57.641  1.00  3.760          H  
ATOM   1003 1HB  PRO A  60      10.894 -12.017 -59.858  1.00  5.630          H  
ATOM   1004 2HB  PRO A  60       9.150 -11.845 -59.706  1.00  5.630          H  
ATOM   1005 1HG  PRO A  60      11.150 -10.047 -61.179  1.00  5.630          H  
ATOM   1006 2HG  PRO A  60       9.578 -10.590 -61.729  1.00  5.630          H  
ATOM   1007 1HD  PRO A  60       9.910  -8.126 -60.664  1.00  5.630          H  
ATOM   1008 2HD  PRO A  60       8.380  -9.034 -60.311  1.00  5.630          H  
ATOM   1009  N   VAL A  61      12.459  -9.471 -58.526  1.00  2.910          N  
ATOM   1010  CA  VAL A  61      13.853  -9.185 -58.294  1.00  2.880          C  
ATOM   1011  C   VAL A  61      14.091  -8.887 -56.839  1.00  2.450          C  
ATOM   1012  O   VAL A  61      15.145  -9.237 -56.303  1.00  2.320          O  
ATOM   1013  CB  VAL A  61      14.312  -8.016 -59.173  1.00  4.040          C  
ATOM   1014  CG1 VAL A  61      15.720  -7.579 -58.802  1.00  4.040          C  
ATOM   1015  CG2 VAL A  61      14.248  -8.465 -60.621  1.00  4.040          C  
ATOM   1016  H   VAL A  61      11.966  -8.859 -59.151  1.00  3.490          H  
ATOM   1017  HA  VAL A  61      14.432 -10.058 -58.558  1.00  3.460          H  
ATOM   1018  HB  VAL A  61      13.662  -7.166 -59.019  1.00  4.850          H  
ATOM   1019 1HG1 VAL A  61      16.021  -6.753 -59.445  1.00  4.850          H  
ATOM   1020 2HG1 VAL A  61      15.765  -7.245 -57.765  1.00  4.850          H  
ATOM   1021 3HG1 VAL A  61      16.409  -8.412 -58.938  1.00  4.850          H  
ATOM   1022 1HG2 VAL A  61      14.562  -7.661 -61.262  1.00  4.850          H  
ATOM   1023 2HG2 VAL A  61      14.909  -9.316 -60.763  1.00  4.850          H  
ATOM   1024 3HG2 VAL A  61      13.233  -8.753 -60.869  1.00  4.850          H  
ATOM   1025  N   GLU A  62      13.190  -8.117 -56.228  1.00  2.460          N  
ATOM   1026  CA  GLU A  62      13.343  -7.798 -54.836  1.00  2.440          C  
ATOM   1027  C   GLU A  62      13.319  -9.063 -54.044  1.00  2.700          C  
ATOM   1028  O   GLU A  62      14.148  -9.267 -53.161  1.00  2.770          O  
ATOM   1029  CB  GLU A  62      12.245  -6.870 -54.349  1.00  3.420          C  
ATOM   1030  CG  GLU A  62      12.306  -6.645 -52.891  1.00  3.420          C  
ATOM   1031  CD  GLU A  62      11.389  -5.607 -52.421  1.00  3.420          C  
ATOM   1032  OE1 GLU A  62      10.776  -4.954 -53.227  1.00  3.420          O  
ATOM   1033  OE2 GLU A  62      11.308  -5.458 -51.232  1.00  3.420          O  
ATOM   1034  H   GLU A  62      12.325  -7.857 -56.696  1.00  2.950          H  
ATOM   1035  HA  GLU A  62      14.309  -7.314 -54.686  1.00  2.930          H  
ATOM   1036 1HB  GLU A  62      12.347  -5.902 -54.834  1.00  4.110          H  
ATOM   1037 2HB  GLU A  62      11.267  -7.275 -54.601  1.00  4.110          H  
ATOM   1038 1HG  GLU A  62      12.044  -7.571 -52.381  1.00  4.110          H  
ATOM   1039 2HG  GLU A  62      13.323  -6.413 -52.630  1.00  4.110          H  
ATOM   1040  N   LYS A  63      12.370  -9.939 -54.359  1.00  3.000          N  
ATOM   1041  CA  LYS A  63      12.331 -11.175 -53.595  1.00  3.390          C  
ATOM   1042  C   LYS A  63      13.587 -12.012 -53.849  1.00  3.320          C  
ATOM   1043  O   LYS A  63      14.191 -12.534 -52.908  1.00  3.510          O  
ATOM   1044  CB  LYS A  63      11.070 -11.971 -53.906  1.00  4.590          C  
ATOM   1045  CG  LYS A  63       9.804 -11.311 -53.360  1.00  4.590          C  
ATOM   1046  CD  LYS A  63       8.570 -12.138 -53.638  1.00  4.590          C  
ATOM   1047  CE  LYS A  63       7.290 -11.432 -53.167  1.00  4.590          C  
ATOM   1048  NZ  LYS A  63       6.077 -12.267 -53.415  1.00  4.590          N  
ATOM   1049  H   LYS A  63      11.689  -9.689 -55.092  1.00  3.600          H  
ATOM   1050  HA  LYS A  63      12.314 -10.922 -52.538  1.00  4.070          H  
ATOM   1051 1HB  LYS A  63      10.965 -12.076 -54.989  1.00  5.510          H  
ATOM   1052 2HB  LYS A  63      11.157 -12.973 -53.482  1.00  5.510          H  
ATOM   1053 1HG  LYS A  63       9.908 -11.165 -52.285  1.00  5.510          H  
ATOM   1054 2HG  LYS A  63       9.687 -10.332 -53.829  1.00  5.510          H  
ATOM   1055 1HD  LYS A  63       8.487 -12.318 -54.715  1.00  5.510          H  
ATOM   1056 2HD  LYS A  63       8.648 -13.101 -53.134  1.00  5.510          H  
ATOM   1057 1HE  LYS A  63       7.356 -11.212 -52.103  1.00  5.510          H  
ATOM   1058 2HE  LYS A  63       7.184 -10.498 -53.716  1.00  5.510          H  
ATOM   1059 1HZ  LYS A  63       5.223 -11.744 -53.098  1.00  5.510          H  
ATOM   1060 2HZ  LYS A  63       6.023 -12.474 -54.433  1.00  5.510          H  
ATOM   1061 3HZ  LYS A  63       6.145 -13.131 -52.911  1.00  5.510          H  
ATOM   1062  N   TRP A  64      14.027 -12.096 -55.102  1.00  3.180          N  
ATOM   1063  CA  TRP A  64      15.197 -12.901 -55.423  1.00  3.300          C  
ATOM   1064  C   TRP A  64      16.449 -12.418 -54.694  1.00  3.250          C  
ATOM   1065  O   TRP A  64      17.213 -13.233 -54.184  1.00  3.490          O  
ATOM   1066  CB  TRP A  64      15.449 -12.875 -56.931  1.00  4.570          C  
ATOM   1067  CG  TRP A  64      14.395 -13.578 -57.747  1.00  4.570          C  
ATOM   1068  CD1 TRP A  64      13.564 -14.586 -57.341  1.00  4.570          C  
ATOM   1069  CD2 TRP A  64      14.035 -13.299 -59.123  1.00  4.570          C  
ATOM   1070  NE1 TRP A  64      12.731 -14.950 -58.367  1.00  4.570          N  
ATOM   1071  CE2 TRP A  64      13.003 -14.173 -59.459  1.00  4.570          C  
ATOM   1072  CE3 TRP A  64      14.498 -12.389 -60.083  1.00  4.570          C  
ATOM   1073  CZ2 TRP A  64      12.422 -14.169 -60.710  1.00  4.570          C  
ATOM   1074  CZ3 TRP A  64      13.909 -12.379 -61.333  1.00  4.570          C  
ATOM   1075  CH2 TRP A  64      12.897 -13.250 -61.637  1.00  4.570          C  
ATOM   1076  H   TRP A  64      13.491 -11.659 -55.858  1.00  3.820          H  
ATOM   1077  HA  TRP A  64      15.007 -13.923 -55.102  1.00  3.960          H  
ATOM   1078 1HB  TRP A  64      15.506 -11.844 -57.262  1.00  5.490          H  
ATOM   1079 2HB  TRP A  64      16.410 -13.340 -57.142  1.00  5.490          H  
ATOM   1080  HD1 TRP A  64      13.554 -15.042 -56.352  1.00  5.490          H  
ATOM   1081  HE1 TRP A  64      12.026 -15.672 -58.321  1.00  5.490          H  
ATOM   1082  HE3 TRP A  64      15.304 -11.702 -59.848  1.00  5.490          H  
ATOM   1083  HZ2 TRP A  64      11.616 -14.853 -60.974  1.00  5.490          H  
ATOM   1084  HZ3 TRP A  64      14.275 -11.664 -62.066  1.00  5.490          H  
ATOM   1085  HH2 TRP A  64      12.452 -13.229 -62.624  1.00  5.490          H  
ATOM   1086  N   LYS A  65      16.665 -11.098 -54.629  1.00  3.080          N  
ATOM   1087  CA  LYS A  65      17.842 -10.585 -53.941  1.00  3.200          C  
ATOM   1088  C   LYS A  65      17.680 -10.668 -52.429  1.00  3.400          C  
ATOM   1089  O   LYS A  65      18.619 -11.052 -51.720  1.00  3.640          O  
ATOM   1090  CB  LYS A  65      18.170  -9.144 -54.348  1.00  4.430          C  
ATOM   1091  CG  LYS A  65      19.461  -8.599 -53.673  1.00  4.430          C  
ATOM   1092  CD  LYS A  65      19.853  -7.200 -54.166  1.00  4.430          C  
ATOM   1093  CE  LYS A  65      21.030  -6.624 -53.345  1.00  4.430          C  
ATOM   1094  NZ  LYS A  65      22.320  -7.379 -53.546  1.00  4.430          N  
ATOM   1095  H   LYS A  65      16.026 -10.451 -55.102  1.00  3.700          H  
ATOM   1096  HA  LYS A  65      18.691 -11.211 -54.214  1.00  3.840          H  
ATOM   1097 1HB  LYS A  65      18.286  -9.087 -55.429  1.00  5.320          H  
ATOM   1098 2HB  LYS A  65      17.332  -8.493 -54.074  1.00  5.320          H  
ATOM   1099 1HG  LYS A  65      19.315  -8.551 -52.596  1.00  5.320          H  
ATOM   1100 2HG  LYS A  65      20.274  -9.293 -53.870  1.00  5.320          H  
ATOM   1101 1HD  LYS A  65      20.144  -7.246 -55.214  1.00  5.320          H  
ATOM   1102 2HD  LYS A  65      18.997  -6.526 -54.071  1.00  5.320          H  
ATOM   1103 1HE  LYS A  65      21.179  -5.583 -53.628  1.00  5.320          H  
ATOM   1104 2HE  LYS A  65      20.770  -6.666 -52.293  1.00  5.320          H  
ATOM   1105 1HZ  LYS A  65      23.044  -6.960 -52.973  1.00  5.320          H  
ATOM   1106 2HZ  LYS A  65      22.207  -8.343 -53.269  1.00  5.320          H  
ATOM   1107 3HZ  LYS A  65      22.595  -7.339 -54.519  1.00  5.320          H  
ATOM   1108  N   ARG A  66      16.499 -10.306 -51.909  1.00  3.390          N  
ATOM   1109  CA  ARG A  66      16.249 -10.296 -50.472  1.00  3.650          C  
ATOM   1110  C   ARG A  66      16.576 -11.652 -49.878  1.00  3.610          C  
ATOM   1111  O   ARG A  66      17.247 -11.745 -48.848  1.00  3.820          O  
ATOM   1112  CB  ARG A  66      14.797  -9.934 -50.190  1.00  5.010          C  
ATOM   1113  CG  ARG A  66      14.437  -9.773 -48.731  1.00  5.010          C  
ATOM   1114  CD  ARG A  66      12.979  -9.439 -48.537  1.00  5.010          C  
ATOM   1115  NE  ARG A  66      12.088 -10.527 -48.956  1.00  5.010          N  
ATOM   1116  CZ  ARG A  66      11.795 -11.625 -48.217  1.00  5.010          C  
ATOM   1117  NH1 ARG A  66      12.321 -11.781 -47.031  1.00  5.010          N  
ATOM   1118  NH2 ARG A  66      10.970 -12.546 -48.692  1.00  5.010          N  
ATOM   1119  H   ARG A  66      15.735  -9.997 -52.516  1.00  4.070          H  
ATOM   1120  HA  ARG A  66      16.890  -9.551 -50.008  1.00  4.380          H  
ATOM   1121 1HB  ARG A  66      14.561  -8.999 -50.685  1.00  6.010          H  
ATOM   1122 2HB  ARG A  66      14.150 -10.698 -50.621  1.00  6.010          H  
ATOM   1123 1HG  ARG A  66      14.668 -10.691 -48.193  1.00  6.010          H  
ATOM   1124 2HG  ARG A  66      15.030  -8.953 -48.324  1.00  6.010          H  
ATOM   1125 1HD  ARG A  66      12.783  -9.213 -47.490  1.00  6.010          H  
ATOM   1126 2HD  ARG A  66      12.738  -8.557 -49.137  1.00  6.010          H  
ATOM   1127  HE  ARG A  66      11.646 -10.442 -49.864  1.00  6.010          H  
ATOM   1128 1HH1 ARG A  66      12.949 -11.089 -46.657  1.00  6.010          H  
ATOM   1129 2HH1 ARG A  66      12.097 -12.599 -46.479  1.00  6.010          H  
ATOM   1130 1HH2 ARG A  66      10.557 -12.433 -49.609  1.00  6.010          H  
ATOM   1131 2HH2 ARG A  66      10.752 -13.366 -48.144  1.00  6.010          H  
ATOM   1132  N   GLN A  67      16.202 -12.719 -50.583  1.00  3.490          N  
ATOM   1133  CA  GLN A  67      16.435 -14.077 -50.121  1.00  3.630          C  
ATOM   1134  C   GLN A  67      17.907 -14.404 -49.837  1.00  3.970          C  
ATOM   1135  O   GLN A  67      18.179 -15.284 -49.020  1.00  4.290          O  
ATOM   1136  CB  GLN A  67      15.845 -15.062 -51.127  1.00  5.030          C  
ATOM   1137  CG  GLN A  67      14.316 -15.088 -51.118  1.00  5.030          C  
ATOM   1138  CD  GLN A  67      13.711 -15.888 -52.272  1.00  5.030          C  
ATOM   1139  OE1 GLN A  67      14.354 -16.146 -53.297  1.00  5.030          O  
ATOM   1140  NE2 GLN A  67      12.455 -16.286 -52.106  1.00  5.030          N  
ATOM   1141  H   GLN A  67      15.661 -12.583 -51.446  1.00  4.190          H  
ATOM   1142  HA  GLN A  67      15.886 -14.199 -49.199  1.00  4.360          H  
ATOM   1143 1HB  GLN A  67      16.173 -14.784 -52.135  1.00  6.030          H  
ATOM   1144 2HB  GLN A  67      16.217 -16.064 -50.923  1.00  6.030          H  
ATOM   1145 1HG  GLN A  67      14.010 -15.572 -50.193  1.00  6.030          H  
ATOM   1146 2HG  GLN A  67      13.925 -14.083 -51.132  1.00  6.030          H  
ATOM   1147 1HE2 GLN A  67      11.999 -16.816 -52.822  1.00  6.030          H  
ATOM   1148 2HE2 GLN A  67      11.963 -16.063 -51.265  1.00  6.030          H  
ATOM   1149  N   ASP A  68      18.859 -13.771 -50.532  1.00  4.310          N  
ATOM   1150  CA  ASP A  68      20.265 -14.049 -50.266  1.00  5.220          C  
ATOM   1151  C   ASP A  68      20.911 -12.975 -49.379  1.00  5.360          C  
ATOM   1152  O   ASP A  68      21.827 -13.264 -48.602  1.00  5.760          O  
ATOM   1153  CB  ASP A  68      21.066 -14.132 -51.567  1.00  6.940          C  
ATOM   1154  CG  ASP A  68      20.665 -15.277 -52.486  1.00  6.940          C  
ATOM   1155  OD1 ASP A  68      20.662 -16.409 -52.051  1.00  6.940          O  
ATOM   1156  OD2 ASP A  68      20.401 -15.012 -53.632  1.00  6.940          O  
ATOM   1157  H   ASP A  68      18.627 -13.044 -51.211  1.00  5.170          H  
ATOM   1158  HA  ASP A  68      20.338 -15.007 -49.753  1.00  6.260          H  
ATOM   1159 1HB  ASP A  68      20.936 -13.196 -52.115  1.00  8.330          H  
ATOM   1160 2HB  ASP A  68      22.124 -14.225 -51.330  1.00  8.330          H  
ATOM   1161  N   ASP A  69      20.469 -11.722 -49.546  1.00  5.460          N  
ATOM   1162  CA  ASP A  69      21.072 -10.561 -48.893  1.00  6.030          C  
ATOM   1163  C   ASP A  69      20.646 -10.342 -47.422  1.00  5.890          C  
ATOM   1164  O   ASP A  69      21.485  -9.979 -46.592  1.00  5.880          O  
ATOM   1165  CB  ASP A  69      20.730  -9.310 -49.727  1.00  8.210          C  
ATOM   1166  CG  ASP A  69      21.677  -8.081 -49.566  1.00  8.210          C  
ATOM   1167  OD1 ASP A  69      22.797  -8.163 -50.045  1.00  8.210          O  
ATOM   1168  OD2 ASP A  69      21.276  -7.071 -49.011  1.00  8.210          O  
ATOM   1169  H   ASP A  69      19.709 -11.555 -50.211  1.00  6.550          H  
ATOM   1170  HA  ASP A  69      22.154 -10.703 -48.907  1.00  7.240          H  
ATOM   1171 1HB  ASP A  69      20.716  -9.593 -50.777  1.00  9.860          H  
ATOM   1172 2HB  ASP A  69      19.713  -8.995 -49.479  1.00  9.860          H  
ATOM   1173  N   LYS A  70      19.344 -10.518 -47.127  1.00  6.170          N  
ATOM   1174  CA  LYS A  70      18.718 -10.237 -45.828  1.00  6.510          C  
ATOM   1175  C   LYS A  70      18.700 -11.409 -44.849  1.00  6.850          C  
ATOM   1176  O   LYS A  70      18.747 -12.576 -45.224  1.00  6.950          O  
ATOM   1177  CB  LYS A  70      17.287  -9.706 -46.064  1.00  8.980          C  
ATOM   1178  CG  LYS A  70      16.441  -9.341 -44.795  1.00  8.980          C  
ATOM   1179  CD  LYS A  70      15.138  -8.640 -45.175  1.00  8.980          C  
ATOM   1180  CE  LYS A  70      14.115  -8.555 -44.009  1.00  8.980          C  
ATOM   1181  NZ  LYS A  70      14.569  -7.725 -42.845  1.00  8.980          N  
ATOM   1182  H   LYS A  70      18.724 -10.867 -47.857  1.00  7.400          H  
ATOM   1183  HA  LYS A  70      19.281  -9.435 -45.363  1.00  7.810          H  
ATOM   1184 1HB  LYS A  70      17.347  -8.808 -46.684  1.00 10.770          H  
ATOM   1185 2HB  LYS A  70      16.726 -10.451 -46.622  1.00 10.770          H  
ATOM   1186 1HG  LYS A  70      16.162 -10.248 -44.272  1.00 10.770          H  
ATOM   1187 2HG  LYS A  70      17.017  -8.712 -44.138  1.00 10.770          H  
ATOM   1188 1HD  LYS A  70      15.355  -7.627 -45.532  1.00 10.770          H  
ATOM   1189 2HD  LYS A  70      14.675  -9.192 -45.964  1.00 10.770          H  
ATOM   1190 1HE  LYS A  70      13.194  -8.127 -44.401  1.00 10.770          H  
ATOM   1191 2HE  LYS A  70      13.908  -9.566 -43.650  1.00 10.770          H  
ATOM   1192 1HZ  LYS A  70      13.805  -7.754 -42.131  1.00 10.770          H  
ATOM   1193 2HZ  LYS A  70      15.390  -8.125 -42.445  1.00 10.770          H  
ATOM   1194 3HZ  LYS A  70      14.764  -6.736 -43.146  1.00 10.770          H  
ATOM   1195  N   ASP A  71      18.601 -11.087 -43.562  1.00  7.320          N  
ATOM   1196  CA  ASP A  71      18.449 -12.098 -42.531  1.00  8.010          C  
ATOM   1197  C   ASP A  71      17.023 -12.590 -42.606  1.00  7.650          C  
ATOM   1198  O   ASP A  71      16.096 -11.837 -42.300  1.00  8.170          O  
ATOM   1199  CB  ASP A  71      18.699 -11.534 -41.126  1.00 10.940          C  
ATOM   1200  CG  ASP A  71      18.628 -12.615 -40.055  1.00 10.940          C  
ATOM   1201  OD1 ASP A  71      18.375 -13.753 -40.448  1.00 10.940          O  
ATOM   1202  OD2 ASP A  71      18.821 -12.321 -38.875  1.00 10.940          O  
ATOM   1203  H   ASP A  71      18.590 -10.116 -43.289  1.00  8.780          H  
ATOM   1204  HA  ASP A  71      19.114 -12.937 -42.728  1.00  9.610          H  
ATOM   1205 1HB  ASP A  71      19.682 -11.080 -41.082  1.00 13.130          H  
ATOM   1206 2HB  ASP A  71      17.966 -10.759 -40.906  1.00 13.130          H  
ATOM   1207  N   LEU A  72      16.828 -13.836 -43.019  1.00  6.940          N  
ATOM   1208  CA  LEU A  72      15.479 -14.336 -43.215  1.00  6.860          C  
ATOM   1209  C   LEU A  72      14.881 -14.904 -41.941  1.00  6.710          C  
ATOM   1210  O   LEU A  72      13.822 -15.518 -41.964  1.00  7.130          O  
ATOM   1211  CB  LEU A  72      15.427 -15.382 -44.321  1.00  9.640          C  
ATOM   1212  CG  LEU A  72      15.866 -14.911 -45.736  1.00  9.640          C  
ATOM   1213  CD1 LEU A  72      15.769 -16.115 -46.664  1.00  9.640          C  
ATOM   1214  CD2 LEU A  72      15.006 -13.709 -46.233  1.00  9.640          C  
ATOM   1215  H   LEU A  72      17.633 -14.413 -43.230  1.00  8.330          H  
ATOM   1216  HA  LEU A  72      14.862 -13.499 -43.500  1.00  8.230          H  
ATOM   1217 1HB  LEU A  72      16.072 -16.207 -44.030  1.00 11.560          H  
ATOM   1218 2HB  LEU A  72      14.406 -15.755 -44.393  1.00 11.560          H  
ATOM   1219  HG  LEU A  72      16.915 -14.593 -45.707  1.00 11.560          H  
ATOM   1220 1HD1 LEU A  72      16.100 -15.847 -47.652  1.00 11.560          H  
ATOM   1221 2HD1 LEU A  72      16.403 -16.915 -46.285  1.00 11.560          H  
ATOM   1222 3HD1 LEU A  72      14.737 -16.457 -46.706  1.00 11.560          H  
ATOM   1223 1HD2 LEU A  72      15.337 -13.403 -47.213  1.00 11.560          H  
ATOM   1224 2HD2 LEU A  72      13.966 -14.011 -46.278  1.00 11.560          H  
ATOM   1225 3HD2 LEU A  72      15.115 -12.861 -45.565  1.00 11.560          H  
ATOM   1226  N   ARG A  73      15.590 -14.741 -40.828  1.00  6.410          N  
ATOM   1227  CA  ARG A  73      15.121 -15.154 -39.518  1.00  6.660          C  
ATOM   1228  C   ARG A  73      13.796 -14.472 -39.146  1.00  7.540          C  
ATOM   1229  O   ARG A  73      12.940 -15.074 -38.497  1.00  8.000          O  
ATOM   1230  CB  ARG A  73      16.185 -14.820 -38.501  1.00  9.220          C  
ATOM   1231  CG  ARG A  73      15.921 -15.166 -37.063  1.00  9.220          C  
ATOM   1232  CD  ARG A  73      17.119 -14.790 -36.269  1.00  9.220          C  
ATOM   1233  NE  ARG A  73      17.377 -13.355 -36.361  1.00  9.220          N  
ATOM   1234  CZ  ARG A  73      16.783 -12.400 -35.610  1.00  9.220          C  
ATOM   1235  NH1 ARG A  73      15.912 -12.722 -34.668  1.00  9.220          N  
ATOM   1236  NH2 ARG A  73      17.079 -11.130 -35.822  1.00  9.220          N  
ATOM   1237  H   ARG A  73      16.515 -14.282 -40.881  1.00  7.690          H  
ATOM   1238  HA  ARG A  73      14.967 -16.234 -39.532  1.00  7.990          H  
ATOM   1239 1HB  ARG A  73      17.116 -15.307 -38.786  1.00 11.070          H  
ATOM   1240 2HB  ARG A  73      16.364 -13.750 -38.549  1.00 11.070          H  
ATOM   1241 1HG  ARG A  73      15.058 -14.614 -36.697  1.00 11.070          H  
ATOM   1242 2HG  ARG A  73      15.747 -16.236 -36.960  1.00 11.070          H  
ATOM   1243 1HD  ARG A  73      16.983 -15.061 -35.230  1.00 11.070          H  
ATOM   1244 2HD  ARG A  73      17.987 -15.311 -36.665  1.00 11.070          H  
ATOM   1245  HE  ARG A  73      18.041 -13.041 -37.107  1.00 11.070          H  
ATOM   1246 1HH1 ARG A  73      15.674 -13.684 -34.494  1.00 11.070          H  
ATOM   1247 2HH1 ARG A  73      15.492 -11.999 -34.095  1.00 11.070          H  
ATOM   1248 1HH2 ARG A  73      17.754 -10.871 -36.541  1.00 11.070          H  
ATOM   1249 2HH2 ARG A  73      16.643 -10.405 -35.265  1.00 11.070          H  
ATOM   1250  N   GLU A  74      13.642 -13.198 -39.520  1.00  8.020          N  
ATOM   1251  CA  GLU A  74      12.455 -12.422 -39.191  1.00  9.060          C  
ATOM   1252  C   GLU A  74      11.175 -13.140 -39.606  1.00  9.480          C  
ATOM   1253  O   GLU A  74      10.987 -13.481 -40.774  1.00 10.210          O  
ATOM   1254  CB  GLU A  74      12.531 -11.053 -39.884  1.00 12.270          C  
ATOM   1255  CG  GLU A  74      11.362 -10.108 -39.589  1.00 12.270          C  
ATOM   1256  CD  GLU A  74      11.506  -8.737 -40.243  1.00 12.270          C  
ATOM   1257  OE1 GLU A  74      12.534  -8.468 -40.850  1.00 12.270          O  
ATOM   1258  OE2 GLU A  74      10.591  -7.962 -40.120  1.00 12.270          O  
ATOM   1259  H   GLU A  74      14.382 -12.741 -40.040  1.00  9.620          H  
ATOM   1260  HA  GLU A  74      12.431 -12.272 -38.112  1.00 10.870          H  
ATOM   1261 1HB  GLU A  74      13.450 -10.549 -39.585  1.00 14.720          H  
ATOM   1262 2HB  GLU A  74      12.577 -11.198 -40.964  1.00 14.720          H  
ATOM   1263 1HG  GLU A  74      10.443 -10.561 -39.955  1.00 14.720          H  
ATOM   1264 2HG  GLU A  74      11.269  -9.986 -38.511  1.00 14.720          H  
ATOM   1265  N   LYS A  75      10.227 -13.220 -38.661  1.00  9.220          N  
ATOM   1266  CA  LYS A  75       8.948 -13.924 -38.816  1.00  9.880          C  
ATOM   1267  C   LYS A  75       8.251 -13.760 -40.156  1.00  9.730          C  
ATOM   1268  O   LYS A  75       7.714 -14.731 -40.687  1.00 10.190          O  
ATOM   1269  CB  LYS A  75       7.983 -13.484 -37.712  1.00 13.570          C  
ATOM   1270  CG  LYS A  75       6.611 -14.160 -37.754  1.00 13.570          C  
ATOM   1271  CD  LYS A  75       5.741 -13.718 -36.580  1.00 13.570          C  
ATOM   1272  CE  LYS A  75       4.352 -14.347 -36.641  1.00 13.570          C  
ATOM   1273  NZ  LYS A  75       3.500 -13.925 -35.486  1.00 13.570          N  
ATOM   1274  H   LYS A  75      10.457 -12.852 -37.749  1.00 11.060          H  
ATOM   1275  HA  LYS A  75       9.149 -14.986 -38.683  1.00 11.860          H  
ATOM   1276 1HB  LYS A  75       8.429 -13.696 -36.741  1.00 16.280          H  
ATOM   1277 2HB  LYS A  75       7.827 -12.407 -37.772  1.00 16.280          H  
ATOM   1278 1HG  LYS A  75       6.101 -13.882 -38.676  1.00 16.280          H  
ATOM   1279 2HG  LYS A  75       6.731 -15.244 -37.739  1.00 16.280          H  
ATOM   1280 1HD  LYS A  75       6.220 -14.005 -35.643  1.00 16.280          H  
ATOM   1281 2HD  LYS A  75       5.638 -12.634 -36.599  1.00 16.280          H  
ATOM   1282 1HE  LYS A  75       3.864 -14.045 -37.567  1.00 16.280          H  
ATOM   1283 2HE  LYS A  75       4.449 -15.432 -36.631  1.00 16.280          H  
ATOM   1284 1HZ  LYS A  75       2.590 -14.358 -35.557  1.00 16.280          H  
ATOM   1285 2HZ  LYS A  75       3.938 -14.210 -34.620  1.00 16.280          H  
ATOM   1286 3HZ  LYS A  75       3.393 -12.920 -35.491  1.00 16.280          H  
ATOM   1287  N   ARG A  76       8.243 -12.563 -40.726  1.00  9.280          N  
ATOM   1288  CA  ARG A  76       7.521 -12.319 -41.971  1.00  9.360          C  
ATOM   1289  C   ARG A  76       7.978 -13.203 -43.129  1.00  9.580          C  
ATOM   1290  O   ARG A  76       7.217 -13.470 -44.062  1.00  9.950          O  
ATOM   1291  CB  ARG A  76       7.670 -10.877 -42.405  1.00 13.070          C  
ATOM   1292  CG  ARG A  76       6.940  -9.885 -41.560  1.00 13.070          C  
ATOM   1293  CD  ARG A  76       7.126  -8.529 -42.067  1.00 13.070          C  
ATOM   1294  NE  ARG A  76       6.397  -7.574 -41.281  1.00 13.070          N  
ATOM   1295  CZ  ARG A  76       6.239  -6.278 -41.597  1.00 13.070          C  
ATOM   1296  NH1 ARG A  76       6.762  -5.786 -42.703  1.00 13.070          N  
ATOM   1297  NH2 ARG A  76       5.540  -5.496 -40.800  1.00 13.070          N  
ATOM   1298  H   ARG A  76       8.709 -11.791 -40.265  1.00 11.140          H  
ATOM   1299  HA  ARG A  76       6.464 -12.503 -41.786  1.00 11.230          H  
ATOM   1300 1HB  ARG A  76       8.728 -10.607 -42.395  1.00 15.690          H  
ATOM   1301 2HB  ARG A  76       7.312 -10.768 -43.429  1.00 15.690          H  
ATOM   1302 1HG  ARG A  76       5.871 -10.114 -41.576  1.00 15.690          H  
ATOM   1303 2HG  ARG A  76       7.311  -9.926 -40.537  1.00 15.690          H  
ATOM   1304 1HD  ARG A  76       8.188  -8.271 -42.025  1.00 15.690          H  
ATOM   1305 2HD  ARG A  76       6.770  -8.480 -43.093  1.00 15.690          H  
ATOM   1306  HE  ARG A  76       5.972  -7.902 -40.424  1.00 15.690          H  
ATOM   1307 1HH1 ARG A  76       7.293  -6.368 -43.320  1.00 15.690          H  
ATOM   1308 2HH1 ARG A  76       6.597  -4.787 -42.947  1.00 15.690          H  
ATOM   1309 1HH2 ARG A  76       5.125  -5.859 -39.958  1.00 15.690          H  
ATOM   1310 2HH2 ARG A  76       5.401  -4.500 -41.054  1.00 15.690          H  
ATOM   1311  N   CYS A  77       9.212 -13.680 -43.058  1.00  9.530          N  
ATOM   1312  CA  CYS A  77       9.826 -14.459 -44.115  1.00  9.890          C  
ATOM   1313  C   CYS A  77       9.246 -15.862 -44.193  1.00 10.060          C  
ATOM   1314  O   CYS A  77       9.508 -16.597 -45.146  1.00 10.500          O  
ATOM   1315  CB  CYS A  77      11.318 -14.555 -43.844  1.00 13.700          C  
ATOM   1316  SG  CYS A  77      12.124 -12.944 -43.807  1.00 13.700          S  
ATOM   1317  H   CYS A  77       9.761 -13.491 -42.216  1.00 11.440          H  
ATOM   1318  HA  CYS A  77       9.658 -13.952 -45.063  1.00 11.870          H  
ATOM   1319 1HB  CYS A  77      11.487 -15.040 -42.877  1.00 16.440          H  
ATOM   1320 2HB  CYS A  77      11.798 -15.165 -44.607  1.00 16.440          H  
ATOM   1321  HG  CYS A  77      11.857 -12.744 -42.497  1.00 16.440          H  
ATOM   1322  N   PHE A  78       8.460 -16.226 -43.185  1.00  9.920          N  
ATOM   1323  CA  PHE A  78       7.842 -17.526 -43.095  1.00 10.280          C  
ATOM   1324  C   PHE A  78       6.321 -17.447 -43.171  1.00 10.290          C  
ATOM   1325  O   PHE A  78       5.636 -18.400 -42.782  1.00 10.880          O  
ATOM   1326  CB  PHE A  78       8.265 -18.162 -41.782  1.00 14.250          C  
ATOM   1327  CG  PHE A  78       9.748 -18.276 -41.684  1.00 14.250          C  
ATOM   1328  CD1 PHE A  78      10.468 -17.356 -40.937  1.00 14.250          C  
ATOM   1329  CD2 PHE A  78      10.436 -19.272 -42.351  1.00 14.250          C  
ATOM   1330  CE1 PHE A  78      11.818 -17.433 -40.853  1.00 14.250          C  
ATOM   1331  CE2 PHE A  78      11.810 -19.346 -42.269  1.00 14.250          C  
ATOM   1332  CZ  PHE A  78      12.499 -18.422 -41.517  1.00 14.250          C  
ATOM   1333  H   PHE A  78       8.291 -15.562 -42.428  1.00 11.900          H  
ATOM   1334  HA  PHE A  78       8.196 -18.137 -43.924  1.00 12.340          H  
ATOM   1335 1HB  PHE A  78       7.905 -17.548 -40.952  1.00 17.100          H  
ATOM   1336 2HB  PHE A  78       7.829 -19.154 -41.686  1.00 17.100          H  
ATOM   1337  HD1 PHE A  78       9.945 -16.557 -40.414  1.00 17.100          H  
ATOM   1338  HD2 PHE A  78       9.884 -19.997 -42.950  1.00 17.100          H  
ATOM   1339  HE1 PHE A  78      12.361 -16.698 -40.268  1.00 17.100          H  
ATOM   1340  HE2 PHE A  78      12.351 -20.128 -42.800  1.00 17.100          H  
ATOM   1341  HZ  PHE A  78      13.584 -18.466 -41.449  1.00 17.100          H  
ATOM   1342  N   ILE A  79       5.780 -16.329 -43.664  1.00  9.830          N  
ATOM   1343  CA  ILE A  79       4.330 -16.202 -43.727  1.00 10.090          C  
ATOM   1344  C   ILE A  79       3.777 -16.442 -45.130  1.00 10.040          C  
ATOM   1345  O   ILE A  79       4.265 -15.927 -46.135  1.00 10.520          O  
ATOM   1346  CB  ILE A  79       3.854 -14.834 -43.178  1.00 14.020          C  
ATOM   1347  CG1 ILE A  79       4.422 -14.604 -41.734  1.00 14.020          C  
ATOM   1348  CG2 ILE A  79       2.295 -14.760 -43.159  1.00 14.020          C  
ATOM   1349  CD1 ILE A  79       4.045 -15.626 -40.660  1.00 14.020          C  
ATOM   1350  H   ILE A  79       6.377 -15.553 -43.975  1.00 11.800          H  
ATOM   1351  HA  ILE A  79       3.893 -16.970 -43.098  1.00 12.110          H  
ATOM   1352  HB  ILE A  79       4.250 -14.031 -43.813  1.00 16.830          H  
ATOM   1353 1HG1 ILE A  79       5.495 -14.608 -41.807  1.00 16.830          H  
ATOM   1354 2HG1 ILE A  79       4.101 -13.615 -41.397  1.00 16.830          H  
ATOM   1355 1HG2 ILE A  79       1.986 -13.785 -42.780  1.00 16.830          H  
ATOM   1356 2HG2 ILE A  79       1.910 -14.882 -44.152  1.00 16.830          H  
ATOM   1357 3HG2 ILE A  79       1.890 -15.538 -42.534  1.00 16.830          H  
ATOM   1358 1HD1 ILE A  79       4.522 -15.346 -39.730  1.00 16.830          H  
ATOM   1359 2HD1 ILE A  79       2.975 -15.644 -40.516  1.00 16.830          H  
ATOM   1360 3HD1 ILE A  79       4.392 -16.617 -40.942  1.00 16.830          H  
ATOM   1361  N   CYS A  80       2.770 -17.301 -45.158  1.00  9.680          N  
ATOM   1362  CA  CYS A  80       2.015 -17.741 -46.322  1.00  9.920          C  
ATOM   1363  C   CYS A  80       1.071 -16.643 -46.832  1.00 10.030          C  
ATOM   1364  O   CYS A  80       1.077 -15.521 -46.319  1.00 10.330          O  
ATOM   1365  CB  CYS A  80       1.220 -18.998 -45.984  1.00 13.790          C  
ATOM   1366  SG  CYS A  80      -0.140 -18.714 -44.864  1.00 13.790          S  
ATOM   1367  H   CYS A  80       2.496 -17.682 -44.264  1.00 11.620          H  
ATOM   1368  HA  CYS A  80       2.724 -17.985 -47.113  1.00 11.900          H  
ATOM   1369 1HB  CYS A  80       0.828 -19.455 -46.890  1.00 16.550          H  
ATOM   1370 2HB  CYS A  80       1.887 -19.725 -45.519  1.00 16.550          H  
ATOM   1371  HG  CYS A  80      -0.565 -19.975 -44.837  1.00 16.550          H  
ATOM   1372  N   GLY A  81       0.257 -16.984 -47.836  1.00  9.970          N  
ATOM   1373  CA  GLY A  81      -0.670 -16.077 -48.522  1.00 10.330          C  
ATOM   1374  C   GLY A  81      -1.657 -15.308 -47.623  1.00  9.870          C  
ATOM   1375  O   GLY A  81      -2.340 -14.398 -48.102  1.00 10.320          O  
ATOM   1376  H   GLY A  81       0.310 -17.931 -48.181  1.00 11.960          H  
ATOM   1377 1HA  GLY A  81      -0.086 -15.358 -49.097  1.00 12.400          H  
ATOM   1378 2HA  GLY A  81      -1.237 -16.655 -49.251  1.00 12.400          H  
ATOM   1379  N   ARG A  82      -1.741 -15.653 -46.328  1.00  9.170          N  
ATOM   1380  CA  ARG A  82      -2.603 -14.958 -45.364  1.00  8.960          C  
ATOM   1381  C   ARG A  82      -2.054 -13.557 -45.019  1.00  8.630          C  
ATOM   1382  O   ARG A  82      -2.727 -12.776 -44.343  1.00  8.400          O  
ATOM   1383  CB  ARG A  82      -2.732 -15.755 -44.076  1.00 12.630          C  
ATOM   1384  CG  ARG A  82      -1.479 -15.806 -43.204  1.00 12.630          C  
ATOM   1385  CD  ARG A  82      -1.649 -16.773 -42.095  1.00 12.630          C  
ATOM   1386  NE  ARG A  82      -0.468 -16.861 -41.254  1.00 12.630          N  
ATOM   1387  CZ  ARG A  82      -0.306 -17.742 -40.242  1.00 12.630          C  
ATOM   1388  NH1 ARG A  82      -1.257 -18.609 -39.961  1.00 12.630          N  
ATOM   1389  NH2 ARG A  82       0.811 -17.743 -39.531  1.00 12.630          N  
ATOM   1390  H   ARG A  82      -1.193 -16.440 -46.008  1.00 11.000          H  
ATOM   1391  HA  ARG A  82      -3.594 -14.844 -45.805  1.00 10.750          H  
ATOM   1392 1HB  ARG A  82      -3.534 -15.335 -43.471  1.00 15.150          H  
ATOM   1393 2HB  ARG A  82      -3.004 -16.780 -44.316  1.00 15.150          H  
ATOM   1394 1HG  ARG A  82      -0.609 -16.065 -43.794  1.00 15.150          H  
ATOM   1395 2HG  ARG A  82      -1.317 -14.827 -42.751  1.00 15.150          H  
ATOM   1396 1HD  ARG A  82      -2.488 -16.459 -41.476  1.00 15.150          H  
ATOM   1397 2HD  ARG A  82      -1.851 -17.758 -42.508  1.00 15.150          H  
ATOM   1398  HE  ARG A  82       0.282 -16.211 -41.435  1.00 15.150          H  
ATOM   1399 1HH1 ARG A  82      -2.110 -18.618 -40.497  1.00 15.150          H  
ATOM   1400 2HH1 ARG A  82      -1.133 -19.268 -39.206  1.00 15.150          H  
ATOM   1401 1HH2 ARG A  82       1.548 -17.086 -39.734  1.00 15.150          H  
ATOM   1402 2HH2 ARG A  82       0.929 -18.405 -38.777  1.00 15.150          H  
ATOM   1403  N   GLU A  83      -0.830 -13.273 -45.475  1.00  8.860          N  
ATOM   1404  CA  GLU A  83      -0.118 -12.000 -45.299  1.00  8.960          C  
ATOM   1405  C   GLU A  83      -0.848 -10.818 -45.975  1.00  8.380          C  
ATOM   1406  O   GLU A  83      -1.706 -10.996 -46.853  1.00  8.640          O  
ATOM   1407  CB  GLU A  83       1.326 -12.135 -45.835  1.00 12.500          C  
ATOM   1408  CG  GLU A  83       2.250 -10.910 -45.660  1.00 12.500          C  
ATOM   1409  CD  GLU A  83       2.437 -10.514 -44.231  1.00 12.500          C  
ATOM   1410  OE1 GLU A  83       3.378 -10.950 -43.633  1.00 12.500          O  
ATOM   1411  OE2 GLU A  83       1.600  -9.784 -43.740  1.00 12.500          O  
ATOM   1412  H   GLU A  83      -0.334 -14.020 -45.973  1.00 10.630          H  
ATOM   1413  HA  GLU A  83      -0.063 -11.788 -44.231  1.00 10.750          H  
ATOM   1414 1HB  GLU A  83       1.809 -12.961 -45.349  1.00 15.000          H  
ATOM   1415 2HB  GLU A  83       1.296 -12.382 -46.889  1.00 15.000          H  
ATOM   1416 1HG  GLU A  83       3.226 -11.194 -46.050  1.00 15.000          H  
ATOM   1417 2HG  GLU A  83       1.911 -10.067 -46.257  1.00 15.000          H  
ATOM   1418  N   GLY A  84      -0.545  -9.598 -45.522  1.00  7.830          N  
ATOM   1419  CA  GLY A  84      -1.146  -8.393 -46.084  1.00  7.360          C  
ATOM   1420  C   GLY A  84      -0.506  -7.996 -47.421  1.00  6.440          C  
ATOM   1421  O   GLY A  84       0.254  -8.767 -48.016  1.00  6.530          O  
ATOM   1422  H   GLY A  84       0.155  -9.515 -44.778  1.00  9.400          H  
ATOM   1423 1HA  GLY A  84      -2.216  -8.548 -46.220  1.00  8.830          H  
ATOM   1424 2HA  GLY A  84      -1.040  -7.575 -45.373  1.00  8.830          H  
ATOM   1425  N   HIS A  85      -0.795  -6.776 -47.870  1.00  5.830          N  
ATOM   1426  CA  HIS A  85      -0.365  -6.290 -49.194  1.00  5.220          C  
ATOM   1427  C   HIS A  85       1.129  -6.337 -49.520  1.00  4.950          C  
ATOM   1428  O   HIS A  85       1.515  -6.484 -50.689  1.00  4.870          O  
ATOM   1429  CB  HIS A  85      -0.840  -4.857 -49.437  1.00  7.550          C  
ATOM   1430  CG  HIS A  85      -0.348  -3.827 -48.480  1.00  7.550          C  
ATOM   1431  ND1 HIS A  85       0.933  -3.262 -48.524  1.00  7.550          N  
ATOM   1432  CD2 HIS A  85      -1.012  -3.163 -47.526  1.00  7.550          C  
ATOM   1433  CE1 HIS A  85       1.008  -2.349 -47.569  1.00  7.550          C  
ATOM   1434  NE2 HIS A  85      -0.153  -2.269 -46.980  1.00  7.550          N  
ATOM   1435  H   HIS A  85      -1.394  -6.187 -47.270  1.00  7.000          H  
ATOM   1436  HA  HIS A  85      -0.854  -6.908 -49.946  1.00  6.260          H  
ATOM   1437 1HB  HIS A  85      -0.552  -4.556 -50.402  1.00  9.060          H  
ATOM   1438 2HB  HIS A  85      -1.927  -4.836 -49.411  1.00  9.060          H  
ATOM   1439  HD2 HIS A  85      -2.054  -3.298 -47.249  1.00  9.060          H  
ATOM   1440  HE1 HIS A  85       1.849  -1.744 -47.322  1.00  9.060          H  
ATOM   1441  HE2 HIS A  85      -0.406  -1.615 -46.230  1.00  9.060          H  
ATOM   1442  N   ILE A  86       1.984  -6.306 -48.513  1.00  5.140          N  
ATOM   1443  CA  ILE A  86       3.430  -6.331 -48.727  1.00  5.160          C  
ATOM   1444  C   ILE A  86       3.942  -7.599 -49.458  1.00  4.870          C  
ATOM   1445  O   ILE A  86       5.081  -7.633 -49.923  1.00  5.270          O  
ATOM   1446  CB  ILE A  86       4.156  -6.144 -47.373  1.00  7.220          C  
ATOM   1447  CG1 ILE A  86       3.789  -7.320 -46.385  1.00  7.220          C  
ATOM   1448  CG2 ILE A  86       3.801  -4.753 -46.796  1.00  7.220          C  
ATOM   1449  CD1 ILE A  86       4.596  -7.349 -45.089  1.00  7.220          C  
ATOM   1450  H   ILE A  86       1.617  -6.198 -47.579  1.00  6.170          H  
ATOM   1451  HA  ILE A  86       3.683  -5.474 -49.350  1.00  6.190          H  
ATOM   1452  HB  ILE A  86       5.225  -6.194 -47.537  1.00  8.660          H  
ATOM   1453 1HG1 ILE A  86       2.735  -7.257 -46.127  1.00  8.660          H  
ATOM   1454 2HG1 ILE A  86       3.960  -8.271 -46.888  1.00  8.660          H  
ATOM   1455 1HG2 ILE A  86       4.328  -4.578 -45.858  1.00  8.660          H  
ATOM   1456 2HG2 ILE A  86       4.095  -3.994 -47.512  1.00  8.660          H  
ATOM   1457 3HG2 ILE A  86       2.731  -4.687 -46.622  1.00  8.660          H  
ATOM   1458 1HD1 ILE A  86       4.275  -8.203 -44.484  1.00  8.660          H  
ATOM   1459 2HD1 ILE A  86       5.653  -7.450 -45.323  1.00  8.660          H  
ATOM   1460 3HD1 ILE A  86       4.437  -6.437 -44.519  1.00  8.660          H  
ATOM   1461  N   LYS A  87       3.106  -8.639 -49.544  1.00  4.520          N  
ATOM   1462  CA  LYS A  87       3.436  -9.900 -50.211  1.00  4.420          C  
ATOM   1463  C   LYS A  87       3.349  -9.866 -51.747  1.00  4.380          C  
ATOM   1464  O   LYS A  87       3.791 -10.819 -52.409  1.00  4.410          O  
ATOM   1465  CB  LYS A  87       2.462 -10.970 -49.731  1.00  6.230          C  
ATOM   1466  CG  LYS A  87       1.056 -10.795 -50.316  1.00  6.230          C  
ATOM   1467  CD  LYS A  87       0.060 -11.666 -49.646  1.00  6.230          C  
ATOM   1468  CE  LYS A  87      -1.328 -11.440 -50.214  1.00  6.230          C  
ATOM   1469  NZ  LYS A  87      -2.370 -12.052 -49.351  1.00  6.230          N  
ATOM   1470  H   LYS A  87       2.180  -8.547 -49.111  1.00  5.420          H  
ATOM   1471  HA  LYS A  87       4.453 -10.172 -49.933  1.00  5.300          H  
ATOM   1472 1HB  LYS A  87       2.831 -11.960 -49.991  1.00  7.470          H  
ATOM   1473 2HB  LYS A  87       2.375 -10.918 -48.650  1.00  7.470          H  
ATOM   1474 1HG  LYS A  87       0.741  -9.759 -50.230  1.00  7.470          H  
ATOM   1475 2HG  LYS A  87       1.063 -11.063 -51.371  1.00  7.470          H  
ATOM   1476 1HD  LYS A  87       0.336 -12.715 -49.749  1.00  7.470          H  
ATOM   1477 2HD  LYS A  87       0.040 -11.419 -48.601  1.00  7.470          H  
ATOM   1478 1HE  LYS A  87      -1.516 -10.368 -50.291  1.00  7.470          H  
ATOM   1479 2HE  LYS A  87      -1.385 -11.884 -51.206  1.00  7.470          H  
ATOM   1480 1HZ  LYS A  87      -3.284 -11.887 -49.726  1.00  7.470          H  
ATOM   1481 2HZ  LYS A  87      -2.248 -13.053 -49.214  1.00  7.470          H  
ATOM   1482 3HZ  LYS A  87      -2.285 -11.601 -48.423  1.00  7.470          H  
ATOM   1483  N   LYS A  88       2.687  -8.847 -52.306  1.00  4.560          N  
ATOM   1484  CA  LYS A  88       2.410  -8.801 -53.743  1.00  4.830          C  
ATOM   1485  C   LYS A  88       3.547  -8.264 -54.620  1.00  4.860          C  
ATOM   1486  O   LYS A  88       4.225  -7.284 -54.267  1.00  5.070          O  
ATOM   1487  CB  LYS A  88       1.160  -7.980 -53.994  1.00  6.650          C  
ATOM   1488  CG  LYS A  88      -0.124  -8.537 -53.435  1.00  6.650          C  
ATOM   1489  CD  LYS A  88      -1.284  -7.651 -53.861  1.00  6.650          C  
ATOM   1490  CE  LYS A  88      -2.603  -8.093 -53.270  1.00  6.650          C  
ATOM   1491  NZ  LYS A  88      -3.724  -7.222 -53.732  1.00  6.650          N  
ATOM   1492  H   LYS A  88       2.364  -8.084 -51.700  1.00  5.470          H  
ATOM   1493  HA  LYS A  88       2.211  -9.821 -54.070  1.00  5.800          H  
ATOM   1494 1HB  LYS A  88       1.290  -6.993 -53.546  1.00  7.980          H  
ATOM   1495 2HB  LYS A  88       1.021  -7.863 -55.060  1.00  7.980          H  
ATOM   1496 1HG  LYS A  88      -0.279  -9.556 -53.787  1.00  7.980          H  
ATOM   1497 2HG  LYS A  88      -0.062  -8.546 -52.345  1.00  7.980          H  
ATOM   1498 1HD  LYS A  88      -1.086  -6.629 -53.545  1.00  7.980          H  
ATOM   1499 2HD  LYS A  88      -1.364  -7.661 -54.948  1.00  7.980          H  
ATOM   1500 1HE  LYS A  88      -2.808  -9.123 -53.560  1.00  7.980          H  
ATOM   1501 2HE  LYS A  88      -2.536  -8.038 -52.182  1.00  7.980          H  
ATOM   1502 1HZ  LYS A  88      -4.591  -7.533 -53.316  1.00  7.980          H  
ATOM   1503 2HZ  LYS A  88      -3.543  -6.262 -53.465  1.00  7.980          H  
ATOM   1504 3HZ  LYS A  88      -3.797  -7.276 -54.737  1.00  7.980          H  
ATOM   1505  N   GLU A  89       3.667  -8.875 -55.811  1.00  5.060          N  
ATOM   1506  CA  GLU A  89       4.680  -8.532 -56.805  1.00  5.420          C  
ATOM   1507  C   GLU A  89       4.104  -8.452 -58.216  1.00  5.160          C  
ATOM   1508  O   GLU A  89       3.061  -9.045 -58.508  1.00  5.670          O  
ATOM   1509  CB  GLU A  89       5.795  -9.600 -56.830  1.00  7.440          C  
ATOM   1510  CG  GLU A  89       5.300 -10.997 -57.318  1.00  7.440          C  
ATOM   1511  CD  GLU A  89       6.327 -12.114 -57.288  1.00  7.440          C  
ATOM   1512  OE1 GLU A  89       6.447 -12.764 -56.266  1.00  7.440          O  
ATOM   1513  OE2 GLU A  89       6.959 -12.350 -58.290  1.00  7.440          O  
ATOM   1514  H   GLU A  89       3.041  -9.641 -56.015  1.00  6.070          H  
ATOM   1515  HA  GLU A  89       5.095  -7.570 -56.537  1.00  6.500          H  
ATOM   1516 1HB  GLU A  89       6.600  -9.273 -57.494  1.00  8.930          H  
ATOM   1517 2HB  GLU A  89       6.217  -9.709 -55.835  1.00  8.930          H  
ATOM   1518 1HG  GLU A  89       4.449 -11.296 -56.710  1.00  8.930          H  
ATOM   1519 2HG  GLU A  89       4.953 -10.901 -58.343  1.00  8.930          H  
ATOM   1520  N   CYS A  90       4.809  -7.722 -59.080  1.00  4.640          N  
ATOM   1521  CA  CYS A  90       4.506  -7.587 -60.502  1.00  4.580          C  
ATOM   1522  C   CYS A  90       5.636  -8.161 -61.384  1.00  4.760          C  
ATOM   1523  O   CYS A  90       6.600  -7.438 -61.666  1.00  4.550          O  
ATOM   1524  CB  CYS A  90       4.291  -6.111 -60.851  1.00  6.440          C  
ATOM   1525  SG  CYS A  90       3.947  -5.773 -62.562  1.00  6.440          S  
ATOM   1526  H   CYS A  90       5.634  -7.262 -58.702  1.00  5.570          H  
ATOM   1527  HA  CYS A  90       3.562  -8.079 -60.700  1.00  5.500          H  
ATOM   1528 1HB  CYS A  90       3.432  -5.762 -60.318  1.00  7.720          H  
ATOM   1529 2HB  CYS A  90       5.147  -5.516 -60.535  1.00  7.720          H  
ATOM   1530  HG  CYS A  90       3.381  -6.963 -62.859  1.00  7.720          H  
ATOM   1531  N   PRO A  91       5.507  -9.415 -61.884  1.00  5.330          N  
ATOM   1532  CA  PRO A  91       6.494 -10.175 -62.654  1.00  5.670          C  
ATOM   1533  C   PRO A  91       6.968  -9.502 -63.939  1.00  5.390          C  
ATOM   1534  O   PRO A  91       8.032  -9.841 -64.460  1.00  5.590          O  
ATOM   1535  CB  PRO A  91       5.727 -11.460 -62.994  1.00  8.500          C  
ATOM   1536  CG  PRO A  91       4.711 -11.603 -61.897  1.00  8.500          C  
ATOM   1537  CD  PRO A  91       4.287 -10.203 -61.574  1.00  8.500          C  
ATOM   1538  HA  PRO A  91       7.341 -10.408 -62.007  1.00  6.800          H  
ATOM   1539 1HB  PRO A  91       5.267 -11.369 -63.992  1.00 10.210          H  
ATOM   1540 2HB  PRO A  91       6.427 -12.308 -63.039  1.00 10.210          H  
ATOM   1541 1HG  PRO A  91       3.874 -12.238 -62.224  1.00 10.210          H  
ATOM   1542 2HG  PRO A  91       5.166 -12.104 -61.022  1.00 10.210          H  
ATOM   1543 1HD  PRO A  91       3.436  -9.897 -62.196  1.00 10.210          H  
ATOM   1544 2HD  PRO A  91       4.054 -10.188 -60.508  1.00 10.210          H  
ATOM   1545  N   GLN A  92       6.169  -8.582 -64.456  1.00  5.160          N  
ATOM   1546  CA  GLN A  92       6.461  -7.850 -65.675  1.00  5.140          C  
ATOM   1547  C   GLN A  92       7.693  -6.946 -65.604  1.00  4.670          C  
ATOM   1548  O   GLN A  92       8.246  -6.587 -66.647  1.00  4.830          O  
ATOM   1549  CB  GLN A  92       5.254  -7.004 -66.084  1.00  7.200          C  
ATOM   1550  CG  GLN A  92       4.010  -7.805 -66.473  1.00  7.200          C  
ATOM   1551  CD  GLN A  92       3.125  -8.189 -65.285  1.00  7.200          C  
ATOM   1552  OE1 GLN A  92       3.591  -8.340 -64.148  1.00  7.200          O  
ATOM   1553  NE2 GLN A  92       1.837  -8.346 -65.548  1.00  7.200          N  
ATOM   1554  H   GLN A  92       5.293  -8.375 -63.985  1.00  6.190          H  
ATOM   1555  HA  GLN A  92       6.643  -8.583 -66.461  1.00  6.170          H  
ATOM   1556 1HB  GLN A  92       4.992  -6.343 -65.273  1.00  8.640          H  
ATOM   1557 2HB  GLN A  92       5.527  -6.373 -66.930  1.00  8.640          H  
ATOM   1558 1HG  GLN A  92       3.413  -7.205 -67.158  1.00  8.640          H  
ATOM   1559 2HG  GLN A  92       4.329  -8.724 -66.964  1.00  8.640          H  
ATOM   1560 1HE2 GLN A  92       1.199  -8.596 -64.818  1.00  8.640          H  
ATOM   1561 2HE2 GLN A  92       1.496  -8.216 -66.481  1.00  8.640          H  
ATOM   1562  N   PHE A  93       8.126  -6.541 -64.404  1.00  4.220          N  
ATOM   1563  CA  PHE A  93       9.257  -5.615 -64.381  1.00  3.900          C  
ATOM   1564  C   PHE A  93      10.428  -6.069 -63.536  1.00  3.710          C  
ATOM   1565  O   PHE A  93      10.268  -6.497 -62.395  1.00  3.890          O  
ATOM   1566  CB  PHE A  93       8.800  -4.253 -63.880  1.00  5.590          C  
ATOM   1567  CG  PHE A  93       7.732  -3.662 -64.732  1.00  5.590          C  
ATOM   1568  CD1 PHE A  93       6.416  -3.774 -64.348  1.00  5.590          C  
ATOM   1569  CD2 PHE A  93       8.023  -3.039 -65.926  1.00  5.590          C  
ATOM   1570  CE1 PHE A  93       5.404  -3.268 -65.121  1.00  5.590          C  
ATOM   1571  CE2 PHE A  93       7.012  -2.531 -66.713  1.00  5.590          C  
ATOM   1572  CZ  PHE A  93       5.700  -2.645 -66.306  1.00  5.590          C  
ATOM   1573  H   PHE A  93       7.664  -6.878 -63.551  1.00  5.060          H  
ATOM   1574  HA  PHE A  93       9.625  -5.496 -65.398  1.00  4.680          H  
ATOM   1575 1HB  PHE A  93       8.419  -4.358 -62.874  1.00  6.710          H  
ATOM   1576 2HB  PHE A  93       9.646  -3.567 -63.852  1.00  6.710          H  
ATOM   1577  HD1 PHE A  93       6.189  -4.276 -63.416  1.00  6.710          H  
ATOM   1578  HD2 PHE A  93       9.062  -2.961 -66.249  1.00  6.710          H  
ATOM   1579  HE1 PHE A  93       4.367  -3.367 -64.798  1.00  6.710          H  
ATOM   1580  HE2 PHE A  93       7.246  -2.045 -67.659  1.00  6.710          H  
ATOM   1581  HZ  PHE A  93       4.899  -2.246 -66.927  1.00  6.710          H  
ATOM   1582  N   LYS A  94      11.624  -5.857 -64.078  1.00  3.590          N  
ATOM   1583  CA  LYS A  94      12.881  -6.186 -63.417  1.00  3.470          C  
ATOM   1584  C   LYS A  94      13.801  -4.969 -63.404  1.00  3.540          C  
ATOM   1585  O   LYS A  94      13.671  -4.091 -64.259  1.00  3.710          O  
ATOM   1586  CB  LYS A  94      13.558  -7.338 -64.153  1.00  4.910          C  
ATOM   1587  CG  LYS A  94      12.747  -8.627 -64.172  1.00  4.910          C  
ATOM   1588  CD  LYS A  94      13.500  -9.746 -64.864  1.00  4.910          C  
ATOM   1589  CE  LYS A  94      12.654 -11.003 -64.943  1.00  4.910          C  
ATOM   1590  NZ  LYS A  94      13.377 -12.122 -65.623  1.00  4.910          N  
ATOM   1591  H   LYS A  94      11.648  -5.480 -65.017  1.00  4.310          H  
ATOM   1592  HA  LYS A  94      12.675  -6.474 -62.385  1.00  4.160          H  
ATOM   1593 1HB  LYS A  94      13.745  -7.044 -65.185  1.00  5.890          H  
ATOM   1594 2HB  LYS A  94      14.527  -7.545 -63.699  1.00  5.890          H  
ATOM   1595 1HG  LYS A  94      12.500  -8.924 -63.157  1.00  5.890          H  
ATOM   1596 2HG  LYS A  94      11.814  -8.454 -64.709  1.00  5.890          H  
ATOM   1597 1HD  LYS A  94      13.773  -9.436 -65.873  1.00  5.890          H  
ATOM   1598 2HD  LYS A  94      14.412  -9.968 -64.309  1.00  5.890          H  
ATOM   1599 1HE  LYS A  94      12.380 -11.306 -63.940  1.00  5.890          H  
ATOM   1600 2HE  LYS A  94      11.743 -10.782 -65.501  1.00  5.890          H  
ATOM   1601 1HZ  LYS A  94      12.780 -12.937 -65.660  1.00  5.890          H  
ATOM   1602 2HZ  LYS A  94      13.620 -11.844 -66.565  1.00  5.890          H  
ATOM   1603 3HZ  LYS A  94      14.219 -12.347 -65.112  1.00  5.890          H  
ATOM   1604  N   GLY A  95      14.726  -4.907 -62.446  1.00  3.640          N  
ATOM   1605  CA  GLY A  95      15.698  -3.822 -62.417  1.00  3.750          C  
ATOM   1606  C   GLY A  95      16.714  -3.968 -63.546  1.00  3.880          C  
ATOM   1607  O   GLY A  95      17.129  -5.077 -63.883  1.00  4.220          O  
ATOM   1608  H   GLY A  95      14.774  -5.637 -61.751  1.00  4.370          H  
ATOM   1609 1HA  GLY A  95      15.183  -2.866 -62.510  1.00  4.500          H  
ATOM   1610 2HA  GLY A  95      16.212  -3.822 -61.456  1.00  4.500          H  
ATOM   1611  N   SER A  96      17.180  -2.831 -64.062  1.00  3.770          N  
ATOM   1612  CA  SER A  96      18.191  -2.748 -65.119  1.00  3.960          C  
ATOM   1613  C   SER A  96      19.631  -2.765 -64.583  1.00  3.690          C  
ATOM   1614  O   SER A  96      20.610  -2.697 -65.341  1.00  3.750          O  
ATOM   1615  CB  SER A  96      17.940  -1.493 -65.933  1.00  5.470          C  
ATOM   1616  OG  SER A  96      18.144  -0.341 -65.163  1.00  5.470          O  
ATOM   1617  H   SER A  96      16.787  -1.958 -63.737  1.00  4.520          H  
ATOM   1618  HA  SER A  96      18.065  -3.612 -65.772  1.00  4.750          H  
ATOM   1619 1HB  SER A  96      18.590  -1.479 -66.795  1.00  6.560          H  
ATOM   1620 2HB  SER A  96      16.914  -1.506 -66.300  1.00  6.560          H  
ATOM   1621  HG  SER A  96      17.927   0.400 -65.735  1.00  6.560          H  
ATOM   1622  N   SER A  97      19.750  -2.788 -63.260  1.00  3.490          N  
ATOM   1623  CA  SER A  97      21.031  -2.729 -62.562  1.00  3.320          C  
ATOM   1624  C   SER A  97      20.963  -3.267 -61.149  1.00  2.660          C  
ATOM   1625  O   SER A  97      19.957  -3.102 -60.449  1.00  2.600          O  
ATOM   1626  CB  SER A  97      21.571  -1.321 -62.491  1.00  4.720          C  
ATOM   1627  OG  SER A  97      22.781  -1.298 -61.750  1.00  4.720          O  
ATOM   1628  H   SER A  97      18.899  -2.883 -62.730  1.00  4.190          H  
ATOM   1629  HA  SER A  97      21.744  -3.338 -63.120  1.00  3.980          H  
ATOM   1630 1HB  SER A  97      21.748  -0.946 -63.499  1.00  5.660          H  
ATOM   1631 2HB  SER A  97      20.844  -0.672 -62.025  1.00  5.660          H  
ATOM   1632  HG  SER A  97      23.089  -0.382 -61.792  1.00  5.660          H  
ATOM   1633  N   GLY A  98      22.069  -3.854 -60.696  1.00  2.430          N  
ATOM   1634  CA  GLY A  98      22.177  -4.339 -59.322  1.00  2.070          C  
ATOM   1635  C   GLY A  98      21.908  -3.228 -58.299  1.00  1.960          C  
ATOM   1636  O   GLY A  98      21.391  -3.504 -57.206  1.00  1.810          O  
ATOM   1637  H   GLY A  98      22.855  -3.949 -61.325  1.00  2.920          H  
ATOM   1638 1HA  GLY A  98      21.474  -5.157 -59.171  1.00  2.480          H  
ATOM   1639 2HA  GLY A  98      23.176  -4.745 -59.164  1.00  2.480          H  
ATOM   1640  N   SER A  99      22.250  -1.973 -58.647  1.00  2.140          N  
ATOM   1641  CA  SER A  99      22.018  -0.851 -57.746  1.00  2.210          C  
ATOM   1642  C   SER A  99      20.530  -0.546 -57.575  1.00  2.010          C  
ATOM   1643  O   SER A  99      20.123   0.060 -56.579  1.00  2.030          O  
ATOM   1644  CB  SER A  99      22.735   0.386 -58.251  1.00  3.070          C  
ATOM   1645  OG  SER A  99      22.168   0.849 -59.448  1.00  3.070          O  
ATOM   1646  H   SER A  99      22.677  -1.782 -59.555  1.00  2.570          H  
ATOM   1647  HA  SER A  99      22.425  -1.111 -56.769  1.00  2.650          H  
ATOM   1648 1HB  SER A  99      22.677   1.167 -57.494  1.00  3.680          H  
ATOM   1649 2HB  SER A  99      23.787   0.157 -58.407  1.00  3.680          H  
ATOM   1650  HG  SER A  99      22.621   1.676 -59.653  1.00  3.680          H  
ATOM   1651  N   LEU A 100      19.703  -0.990 -58.517  1.00  1.920          N  
ATOM   1652  CA  LEU A 100      18.285  -0.747 -58.442  1.00  1.860          C  
ATOM   1653  C   LEU A 100      17.708  -1.864 -57.631  1.00  1.580          C  
ATOM   1654  O   LEU A 100      16.848  -1.634 -56.789  1.00  1.600          O  
ATOM   1655  CB  LEU A 100      17.687  -0.674 -59.837  1.00  2.630          C  
ATOM   1656  CG  LEU A 100      18.219   0.480 -60.700  1.00  2.630          C  
ATOM   1657  CD1 LEU A 100      17.720   0.308 -62.092  1.00  2.630          C  
ATOM   1658  CD2 LEU A 100      17.758   1.835 -60.143  1.00  2.630          C  
ATOM   1659  H   LEU A 100      20.058  -1.538 -59.296  1.00  2.300          H  
ATOM   1660  HA  LEU A 100      18.102   0.178 -57.910  1.00  2.230          H  
ATOM   1661 1HB  LEU A 100      17.885  -1.611 -60.353  1.00  3.150          H  
ATOM   1662 2HB  LEU A 100      16.617  -0.546 -59.741  1.00  3.150          H  
ATOM   1663  HG  LEU A 100      19.304   0.455 -60.709  1.00  3.150          H  
ATOM   1664 1HD1 LEU A 100      18.111   1.112 -62.698  1.00  3.150          H  
ATOM   1665 2HD1 LEU A 100      18.072  -0.634 -62.479  1.00  3.150          H  
ATOM   1666 3HD1 LEU A 100      16.643   0.328 -62.104  1.00  3.150          H  
ATOM   1667 1HD2 LEU A 100      18.153   2.621 -60.774  1.00  3.150          H  
ATOM   1668 2HD2 LEU A 100      16.670   1.892 -60.136  1.00  3.150          H  
ATOM   1669 3HD2 LEU A 100      18.130   1.984 -59.140  1.00  3.150          H  
ATOM   1670  N   SER A 101      18.246  -3.079 -57.788  1.00  1.450          N  
ATOM   1671  CA  SER A 101      17.737  -4.193 -56.994  1.00  1.340          C  
ATOM   1672  C   SER A 101      17.874  -3.800 -55.522  1.00  1.320          C  
ATOM   1673  O   SER A 101      16.938  -3.978 -54.727  1.00  1.380          O  
ATOM   1674  CB  SER A 101      18.519  -5.463 -57.279  1.00  1.920          C  
ATOM   1675  OG  SER A 101      18.336  -5.891 -58.603  1.00  1.920          O  
ATOM   1676  H   SER A 101      18.946  -3.233 -58.521  1.00  1.740          H  
ATOM   1677  HA  SER A 101      16.691  -4.367 -57.223  1.00  1.610          H  
ATOM   1678 1HB  SER A 101      19.574  -5.293 -57.091  1.00  2.300          H  
ATOM   1679 2HB  SER A 101      18.188  -6.244 -56.599  1.00  2.300          H  
ATOM   1680  HG  SER A 101      18.887  -6.673 -58.705  1.00  2.300          H  
ATOM   1681  N   SER A 102      19.022  -3.186 -55.191  1.00  1.410          N  
ATOM   1682  CA  SER A 102      19.294  -2.685 -53.854  1.00  1.530          C  
ATOM   1683  C   SER A 102      18.287  -1.600 -53.447  1.00  1.630          C  
ATOM   1684  O   SER A 102      17.750  -1.643 -52.343  1.00  1.780          O  
ATOM   1685  CB  SER A 102      20.700  -2.130 -53.788  1.00  2.090          C  
ATOM   1686  OG  SER A 102      20.997  -1.644 -52.508  1.00  2.090          O  
ATOM   1687  H   SER A 102      19.753  -3.111 -55.907  1.00  1.690          H  
ATOM   1688  HA  SER A 102      19.206  -3.514 -53.151  1.00  1.840          H  
ATOM   1689 1HB  SER A 102      21.413  -2.904 -54.068  1.00  2.510          H  
ATOM   1690 2HB  SER A 102      20.800  -1.326 -54.510  1.00  2.510          H  
ATOM   1691  HG  SER A 102      21.888  -1.293 -52.560  1.00  2.510          H  
ATOM   1692  N   LYS A 103      18.027  -0.605 -54.319  1.00  1.740          N  
ATOM   1693  CA  LYS A 103      17.044   0.431 -53.971  1.00  2.030          C  
ATOM   1694  C   LYS A 103      15.606  -0.088 -53.799  1.00  2.150          C  
ATOM   1695  O   LYS A 103      14.870   0.411 -52.944  1.00  2.470          O  
ATOM   1696  CB  LYS A 103      17.002   1.569 -54.997  1.00  2.730          C  
ATOM   1697  CG  LYS A 103      18.217   2.485 -55.012  1.00  2.730          C  
ATOM   1698  CD  LYS A 103      18.015   3.642 -55.995  1.00  2.730          C  
ATOM   1699  CE  LYS A 103      19.246   4.534 -56.077  1.00  2.730          C  
ATOM   1700  NZ  LYS A 103      18.990   5.780 -56.873  1.00  2.730          N  
ATOM   1701  H   LYS A 103      18.547  -0.546 -55.198  1.00  2.090          H  
ATOM   1702  HA  LYS A 103      17.343   0.856 -53.015  1.00  2.440          H  
ATOM   1703 1HB  LYS A 103      16.899   1.138 -55.993  1.00  3.270          H  
ATOM   1704 2HB  LYS A 103      16.121   2.180 -54.815  1.00  3.270          H  
ATOM   1705 1HG  LYS A 103      18.378   2.885 -54.011  1.00  3.270          H  
ATOM   1706 2HG  LYS A 103      19.096   1.919 -55.297  1.00  3.270          H  
ATOM   1707 1HD  LYS A 103      17.810   3.239 -56.988  1.00  3.270          H  
ATOM   1708 2HD  LYS A 103      17.162   4.244 -55.686  1.00  3.270          H  
ATOM   1709 1HE  LYS A 103      19.563   4.811 -55.075  1.00  3.270          H  
ATOM   1710 2HE  LYS A 103      20.046   3.971 -56.560  1.00  3.270          H  
ATOM   1711 1HZ  LYS A 103      19.827   6.335 -56.909  1.00  3.270          H  
ATOM   1712 2HZ  LYS A 103      18.683   5.589 -57.836  1.00  3.270          H  
ATOM   1713 3HZ  LYS A 103      18.264   6.313 -56.426  1.00  3.270          H  
ATOM   1714  N   TYR A 104      15.187  -1.053 -54.629  1.00  1.980          N  
ATOM   1715  CA  TYR A 104      13.826  -1.589 -54.553  1.00  2.220          C  
ATOM   1716  C   TYR A 104      13.573  -2.287 -53.218  1.00  2.260          C  
ATOM   1717  O   TYR A 104      12.527  -2.104 -52.593  1.00  2.610          O  
ATOM   1718  CB  TYR A 104      13.565  -2.633 -55.670  1.00  3.010          C  
ATOM   1719  CG  TYR A 104      13.391  -2.105 -57.112  1.00  3.010          C  
ATOM   1720  CD1 TYR A 104      14.293  -2.439 -58.111  1.00  3.010          C  
ATOM   1721  CD2 TYR A 104      12.332  -1.317 -57.424  1.00  3.010          C  
ATOM   1722  CE1 TYR A 104      14.127  -1.964 -59.400  1.00  3.010          C  
ATOM   1723  CE2 TYR A 104      12.154  -0.847 -58.692  1.00  3.010          C  
ATOM   1724  CZ  TYR A 104      13.044  -1.153 -59.690  1.00  3.010          C  
ATOM   1725  OH  TYR A 104      12.856  -0.656 -60.976  1.00  3.010          O  
ATOM   1726  H   TYR A 104      15.828  -1.384 -55.347  1.00  2.380          H  
ATOM   1727  HA  TYR A 104      13.126  -0.764 -54.646  1.00  2.660          H  
ATOM   1728 1HB  TYR A 104      14.397  -3.343 -55.678  1.00  3.610          H  
ATOM   1729 2HB  TYR A 104      12.670  -3.205 -55.412  1.00  3.610          H  
ATOM   1730  HD1 TYR A 104      15.124  -3.068 -57.887  1.00  3.610          H  
ATOM   1731  HD2 TYR A 104      11.632  -1.064 -56.675  1.00  3.610          H  
ATOM   1732  HE1 TYR A 104      14.840  -2.225 -60.170  1.00  3.610          H  
ATOM   1733  HE2 TYR A 104      11.304  -0.234 -58.892  1.00  3.610          H  
ATOM   1734  HH  TYR A 104      13.534  -1.019 -61.557  1.00  3.610          H  
ATOM   1735  N   MET A 105      14.568  -3.054 -52.794  1.00  2.060          N  
ATOM   1736  CA  MET A 105      14.574  -3.897 -51.609  1.00  2.300          C  
ATOM   1737  C   MET A 105      14.561  -3.197 -50.240  1.00  2.880          C  
ATOM   1738  O   MET A 105      15.212  -2.176 -50.015  1.00  3.080          O  
ATOM   1739  CB  MET A 105      15.779  -4.807 -51.750  1.00  3.120          C  
ATOM   1740  CG  MET A 105      15.902  -5.930 -50.762  1.00  3.120          C  
ATOM   1741  SD  MET A 105      17.389  -6.857 -51.000  1.00  3.120          S  
ATOM   1742  CE  MET A 105      18.572  -5.704 -50.325  1.00  3.120          C  
ATOM   1743  H   MET A 105      15.381  -3.130 -53.412  1.00  2.470          H  
ATOM   1744  HA  MET A 105      13.680  -4.492 -51.631  1.00  2.760          H  
ATOM   1745 1HB  MET A 105      15.756  -5.261 -52.741  1.00  3.750          H  
ATOM   1746 2HB  MET A 105      16.663  -4.184 -51.720  1.00  3.750          H  
ATOM   1747 1HG  MET A 105      15.914  -5.551 -49.766  1.00  3.750          H  
ATOM   1748 2HG  MET A 105      15.053  -6.602 -50.862  1.00  3.750          H  
ATOM   1749 1HE  MET A 105      19.557  -6.133 -50.375  1.00  3.750          H  
ATOM   1750 2HE  MET A 105      18.571  -4.775 -50.882  1.00  3.750          H  
ATOM   1751 3HE  MET A 105      18.325  -5.499 -49.277  1.00  3.750          H  
ATOM   1752  N   THR A 106      13.855  -3.821 -49.292  1.00  3.530          N  
ATOM   1753  CA  THR A 106      13.775  -3.361 -47.910  1.00  4.060          C  
ATOM   1754  C   THR A 106      15.076  -3.690 -47.179  1.00  4.310          C  
ATOM   1755  O   THR A 106      15.921  -4.408 -47.704  1.00  4.900          O  
ATOM   1756  CB  THR A 106      12.598  -4.022 -47.171  1.00  5.470          C  
ATOM   1757  OG1 THR A 106      12.825  -5.434 -47.103  1.00  5.470          O  
ATOM   1758  CG2 THR A 106      11.284  -3.758 -47.922  1.00  5.470          C  
ATOM   1759  H   THR A 106      13.328  -4.649 -49.548  1.00  4.240          H  
ATOM   1760  HA  THR A 106      13.638  -2.280 -47.907  1.00  4.870          H  
ATOM   1761  HB  THR A 106      12.526  -3.623 -46.162  1.00  6.570          H  
ATOM   1762  HG1 THR A 106      13.598  -5.606 -46.551  1.00  6.570          H  
ATOM   1763 1HG2 THR A 106      10.459  -4.235 -47.394  1.00  6.570          H  
ATOM   1764 2HG2 THR A 106      11.108  -2.685 -47.977  1.00  6.570          H  
ATOM   1765 3HG2 THR A 106      11.341  -4.163 -48.934  1.00  6.570          H  
ATOM   1766  N   GLN A 107      15.240  -3.173 -45.967  1.00  4.270          N  
ATOM   1767  CA  GLN A 107      16.483  -3.385 -45.227  1.00  4.910          C  
ATOM   1768  C   GLN A 107      16.556  -4.600 -44.296  1.00  4.840          C  
ATOM   1769  O   GLN A 107      15.536  -5.134 -43.823  1.00  5.040          O  
ATOM   1770  CB  GLN A 107      16.819  -2.127 -44.427  1.00  6.620          C  
ATOM   1771  CG  GLN A 107      17.022  -0.897 -45.293  1.00  6.620          C  
ATOM   1772  CD  GLN A 107      18.160  -1.091 -46.266  1.00  6.620          C  
ATOM   1773  OE1 GLN A 107      19.267  -1.461 -45.862  1.00  6.620          O  
ATOM   1774  NE2 GLN A 107      17.902  -0.860 -47.542  1.00  6.620          N  
ATOM   1775  H   GLN A 107      14.506  -2.608 -45.564  1.00  5.120          H  
ATOM   1776  HA  GLN A 107      17.273  -3.525 -45.965  1.00  5.890          H  
ATOM   1777 1HB  GLN A 107      16.019  -1.919 -43.719  1.00  7.940          H  
ATOM   1778 2HB  GLN A 107      17.730  -2.288 -43.854  1.00  7.940          H  
ATOM   1779 1HG  GLN A 107      16.116  -0.703 -45.865  1.00  7.940          H  
ATOM   1780 2HG  GLN A 107      17.255  -0.043 -44.656  1.00  7.940          H  
ATOM   1781 1HE2 GLN A 107      18.618  -0.979 -48.236  1.00  7.940          H  
ATOM   1782 2HE2 GLN A 107      16.985  -0.563 -47.830  1.00  7.940          H  
ATOM   1783  N   GLY A 108      17.814  -4.977 -44.024  1.00  4.790          N  
ATOM   1784  CA  GLY A 108      18.246  -6.046 -43.132  1.00  5.050          C  
ATOM   1785  C   GLY A 108      19.383  -6.805 -43.809  1.00  5.590          C  
ATOM   1786  O   GLY A 108      19.455  -6.853 -45.033  1.00  5.850          O  
ATOM   1787  H   GLY A 108      18.554  -4.468 -44.493  1.00  5.750          H  
ATOM   1788 1HA  GLY A 108      18.590  -5.623 -42.188  1.00  6.060          H  
ATOM   1789 2HA  GLY A 108      17.418  -6.713 -42.913  1.00  6.060          H  
ATOM   1790  N   LYS A 109      20.273  -7.414 -43.023  1.00  6.110          N  
ATOM   1791  CA  LYS A 109      21.402  -8.155 -43.601  1.00  6.910          C  
ATOM   1792  C   LYS A 109      21.605  -9.518 -42.983  1.00  7.810          C  
ATOM   1793  O   LYS A 109      21.552  -9.673 -41.765  1.00  8.310          O  
ATOM   1794  CB  LYS A 109      22.706  -7.361 -43.452  1.00  9.350          C  
ATOM   1795  CG  LYS A 109      22.778  -6.034 -44.210  1.00  9.350          C  
ATOM   1796  CD  LYS A 109      22.902  -6.287 -45.718  1.00  9.350          C  
ATOM   1797  CE  LYS A 109      23.057  -5.005 -46.506  1.00  9.350          C  
ATOM   1798  NZ  LYS A 109      23.168  -5.280 -47.966  1.00  9.350          N  
ATOM   1799  H   LYS A 109      20.183  -7.354 -42.016  1.00  7.330          H  
ATOM   1800  HA  LYS A 109      21.208  -8.319 -44.657  1.00  8.290          H  
ATOM   1801 1HB  LYS A 109      22.874  -7.146 -42.398  1.00 11.220          H  
ATOM   1802 2HB  LYS A 109      23.538  -7.985 -43.787  1.00 11.220          H  
ATOM   1803 1HG  LYS A 109      21.888  -5.441 -44.020  1.00 11.220          H  
ATOM   1804 2HG  LYS A 109      23.646  -5.471 -43.869  1.00 11.220          H  
ATOM   1805 1HD  LYS A 109      23.758  -6.932 -45.916  1.00 11.220          H  
ATOM   1806 2HD  LYS A 109      22.005  -6.785 -46.096  1.00 11.220          H  
ATOM   1807 1HE  LYS A 109      22.183  -4.377 -46.331  1.00 11.220          H  
ATOM   1808 2HE  LYS A 109      23.947  -4.475 -46.174  1.00 11.220          H  
ATOM   1809 1HZ  LYS A 109      23.256  -4.423 -48.479  1.00 11.220          H  
ATOM   1810 2HZ  LYS A 109      23.970  -5.863 -48.147  1.00 11.220          H  
ATOM   1811 3HZ  LYS A 109      22.327  -5.788 -48.293  1.00 11.220          H  
ATOM   1812  N   ALA A 110      21.845 -10.495 -43.846  1.00  8.210          N  
ATOM   1813  CA  ALA A 110      22.112 -11.868 -43.456  1.00  9.250          C  
ATOM   1814  C   ALA A 110      23.399 -11.958 -42.659  1.00  9.740          C  
ATOM   1815  O   ALA A 110      24.373 -11.261 -42.950  1.00 10.420          O  
ATOM   1816  CB  ALA A 110      22.194 -12.748 -44.691  1.00 12.530          C  
ATOM   1817  H   ALA A 110      21.847 -10.266 -44.841  1.00  9.850          H  
ATOM   1818  HA  ALA A 110      21.304 -12.209 -42.822  1.00 11.100          H  
ATOM   1819 1HB  ALA A 110      22.376 -13.776 -44.391  1.00 15.040          H  
ATOM   1820 2HB  ALA A 110      21.266 -12.696 -45.249  1.00 15.040          H  
ATOM   1821 3HB  ALA A 110      23.006 -12.406 -45.327  1.00 15.040          H  
ATOM   1822  N   SER A 111      23.429 -12.870 -41.693  1.00  9.590          N  
ATOM   1823  CA  SER A 111      24.632 -13.080 -40.898  1.00 10.200          C  
ATOM   1824  C   SER A 111      24.734 -14.510 -40.374  1.00 10.180          C  
ATOM   1825  O   SER A 111      23.741 -15.252 -40.317  1.00  9.950          O  
ATOM   1826  CB  SER A 111      24.658 -12.097 -39.749  1.00 14.040          C  
ATOM   1827  OG  SER A 111      23.620 -12.354 -38.845  1.00 14.040          O  
ATOM   1828  H   SER A 111      22.601 -13.407 -41.482  1.00 11.510          H  
ATOM   1829  HA  SER A 111      25.498 -12.891 -41.534  1.00 12.240          H  
ATOM   1830 1HB  SER A 111      25.616 -12.159 -39.234  1.00 16.840          H  
ATOM   1831 2HB  SER A 111      24.560 -11.084 -40.140  1.00 16.840          H  
ATOM   1832  HG  SER A 111      23.628 -11.627 -38.220  1.00 16.840          H  
ATOM   1833  N   ALA A 112      25.956 -14.883 -39.980  1.00 10.580          N  
ATOM   1834  CA  ALA A 112      26.268 -16.198 -39.424  1.00 10.760          C  
ATOM   1835  C   ALA A 112      25.484 -16.467 -38.164  1.00 10.710          C  
ATOM   1836  O   ALA A 112      25.302 -15.575 -37.343  1.00 10.650          O  
ATOM   1837  CB  ALA A 112      27.753 -16.304 -39.105  1.00 14.990          C  
ATOM   1838  H   ALA A 112      26.704 -14.208 -40.064  1.00 12.700          H  
ATOM   1839  HA  ALA A 112      25.994 -16.951 -40.165  1.00 12.910          H  
ATOM   1840 1HB  ALA A 112      27.972 -17.294 -38.711  1.00 17.990          H  
ATOM   1841 2HB  ALA A 112      28.333 -16.138 -40.010  1.00 17.990          H  
ATOM   1842 3HB  ALA A 112      28.017 -15.551 -38.360  1.00 17.990          H  
ATOM   1843  N   LYS A 113      25.109 -17.730 -37.937  1.00 10.900          N  
ATOM   1844  CA  LYS A 113      24.373 -18.094 -36.718  1.00 11.040          C  
ATOM   1845  C   LYS A 113      25.147 -17.690 -35.468  1.00 11.320          C  
ATOM   1846  O   LYS A 113      24.565 -17.294 -34.457  1.00 11.770          O  
ATOM   1847  CB  LYS A 113      24.071 -19.589 -36.695  1.00 15.400          C  
ATOM   1848  CG  LYS A 113      23.016 -20.028 -37.709  1.00 15.400          C  
ATOM   1849  CD  LYS A 113      22.774 -21.538 -37.648  1.00 15.400          C  
ATOM   1850  CE  LYS A 113      21.722 -21.982 -38.666  1.00 15.400          C  
ATOM   1851  NZ  LYS A 113      21.507 -23.460 -38.639  1.00 15.400          N  
ATOM   1852  H   LYS A 113      25.297 -18.433 -38.640  1.00 13.080          H  
ATOM   1853  HA  LYS A 113      23.429 -17.561 -36.710  1.00 13.250          H  
ATOM   1854 1HB  LYS A 113      24.984 -20.150 -36.886  1.00 18.480          H  
ATOM   1855 2HB  LYS A 113      23.717 -19.869 -35.702  1.00 18.480          H  
ATOM   1856 1HG  LYS A 113      22.081 -19.505 -37.493  1.00 18.480          H  
ATOM   1857 2HG  LYS A 113      23.336 -19.753 -38.712  1.00 18.480          H  
ATOM   1858 1HD  LYS A 113      23.708 -22.065 -37.851  1.00 18.480          H  
ATOM   1859 2HD  LYS A 113      22.434 -21.812 -36.649  1.00 18.480          H  
ATOM   1860 1HE  LYS A 113      20.780 -21.484 -38.443  1.00 18.480          H  
ATOM   1861 2HE  LYS A 113      22.048 -21.693 -39.664  1.00 18.480          H  
ATOM   1862 1HZ  LYS A 113      20.806 -23.711 -39.324  1.00 18.480          H  
ATOM   1863 2HZ  LYS A 113      22.373 -23.934 -38.856  1.00 18.480          H  
ATOM   1864 3HZ  LYS A 113      21.192 -23.740 -37.721  1.00 18.480          H  
ATOM   1865  N   ARG A 114      26.467 -17.731 -35.579  1.00 11.230          N  
ATOM   1866  CA  ARG A 114      27.426 -17.417 -34.533  1.00 11.660          C  
ATOM   1867  C   ARG A 114      27.271 -16.005 -33.977  1.00 11.650          C  
ATOM   1868  O   ARG A 114      27.661 -15.740 -32.837  1.00 12.060          O  
ATOM   1869  CB  ARG A 114      28.823 -17.527 -35.110  1.00 16.150          C  
ATOM   1870  CG  ARG A 114      29.275 -18.927 -35.443  1.00 16.150          C  
ATOM   1871  CD  ARG A 114      30.725 -18.971 -35.753  1.00 16.150          C  
ATOM   1872  NE  ARG A 114      31.039 -18.163 -36.942  1.00 16.150          N  
ATOM   1873  CZ  ARG A 114      30.962 -18.583 -38.230  1.00 16.150          C  
ATOM   1874  NH1 ARG A 114      30.568 -19.808 -38.520  1.00 16.150          N  
ATOM   1875  NH2 ARG A 114      31.281 -17.749 -39.206  1.00 16.150          N  
ATOM   1876  H   ARG A 114      26.837 -18.060 -36.456  1.00 13.480          H  
ATOM   1877  HA  ARG A 114      27.299 -18.133 -33.722  1.00 13.990          H  
ATOM   1878 1HB  ARG A 114      28.875 -16.934 -36.021  1.00 19.380          H  
ATOM   1879 2HB  ARG A 114      29.537 -17.103 -34.406  1.00 19.380          H  
ATOM   1880 1HG  ARG A 114      29.087 -19.578 -34.589  1.00 19.380          H  
ATOM   1881 2HG  ARG A 114      28.720 -19.292 -36.304  1.00 19.380          H  
ATOM   1882 1HD  ARG A 114      31.283 -18.563 -34.909  1.00 19.380          H  
ATOM   1883 2HD  ARG A 114      31.043 -19.996 -35.927  1.00 19.380          H  
ATOM   1884  HE  ARG A 114      31.354 -17.213 -36.783  1.00 19.380          H  
ATOM   1885 1HH1 ARG A 114      30.321 -20.452 -37.785  1.00 19.380          H  
ATOM   1886 2HH1 ARG A 114      30.515 -20.108 -39.485  1.00 19.380          H  
ATOM   1887 1HH2 ARG A 114      31.583 -16.808 -38.990  1.00 19.380          H  
ATOM   1888 2HH2 ARG A 114      31.228 -18.049 -40.169  1.00 19.380          H  
ATOM   1889  N   THR A 115      26.777 -15.084 -34.801  1.00 11.410          N  
ATOM   1890  CA  THR A 115      26.634 -13.693 -34.429  1.00 11.630          C  
ATOM   1891  C   THR A 115      25.168 -13.275 -34.291  1.00 11.900          C  
ATOM   1892  O   THR A 115      24.864 -12.089 -34.098  1.00 12.270          O  
ATOM   1893  CB  THR A 115      27.344 -12.791 -35.460  1.00 16.190          C  
ATOM   1894  OG1 THR A 115      26.762 -12.988 -36.753  1.00 16.190          O  
ATOM   1895  CG2 THR A 115      28.822 -13.168 -35.532  1.00 16.190          C  
ATOM   1896  H   THR A 115      26.441 -15.351 -35.730  1.00 13.690          H  
ATOM   1897  HA  THR A 115      27.113 -13.545 -33.463  1.00 13.960          H  
ATOM   1898  HB  THR A 115      27.242 -11.748 -35.169  1.00 19.430          H  
ATOM   1899  HG1 THR A 115      25.851 -12.678 -36.738  1.00 19.430          H  
ATOM   1900 1HG2 THR A 115      29.320 -12.533 -36.262  1.00 19.430          H  
ATOM   1901 2HG2 THR A 115      29.279 -13.026 -34.553  1.00 19.430          H  
ATOM   1902 3HG2 THR A 115      28.924 -14.207 -35.831  1.00 19.430          H  
ATOM   1903  N   GLN A 116      24.228 -14.225 -34.365  1.00 11.880          N  
ATOM   1904  CA  GLN A 116      22.817 -13.857 -34.282  1.00 12.300          C  
ATOM   1905  C   GLN A 116      22.381 -13.694 -32.838  1.00 12.700          C  
ATOM   1906  O   GLN A 116      21.667 -14.526 -32.284  1.00 12.570          O  
ATOM   1907  CB  GLN A 116      21.903 -14.863 -35.000  1.00 17.050          C  
ATOM   1908  CG  GLN A 116      22.050 -14.906 -36.522  1.00 17.050          C  
ATOM   1909  CD  GLN A 116      21.165 -15.967 -37.165  1.00 17.050          C  
ATOM   1910  OE1 GLN A 116      20.275 -16.515 -36.494  1.00 17.050          O  
ATOM   1911  NE2 GLN A 116      21.395 -16.278 -38.447  1.00 17.050          N  
ATOM   1912  H   GLN A 116      24.487 -15.211 -34.467  1.00 14.260          H  
ATOM   1913  HA  GLN A 116      22.689 -12.896 -34.776  1.00 14.760          H  
ATOM   1914 1HB  GLN A 116      22.102 -15.868 -34.618  1.00 20.460          H  
ATOM   1915 2HB  GLN A 116      20.868 -14.623 -34.781  1.00 20.460          H  
ATOM   1916 1HG  GLN A 116      21.771 -13.938 -36.936  1.00 20.460          H  
ATOM   1917 2HG  GLN A 116      23.064 -15.115 -36.765  1.00 20.460          H  
ATOM   1918 1HE2 GLN A 116      20.830 -16.968 -38.898  1.00 20.460          H  
ATOM   1919 2HE2 GLN A 116      22.144 -15.817 -38.997  1.00 20.460          H  
ATOM   1920  N   GLN A 117      22.806 -12.585 -32.248  1.00 13.380          N  
ATOM   1921  CA  GLN A 117      22.556 -12.253 -30.844  1.00 14.010          C  
ATOM   1922  C   GLN A 117      21.073 -12.002 -30.592  1.00 14.070          C  
ATOM   1923  O   GLN A 117      20.597 -12.058 -29.461  1.00 14.320          O  
ATOM   1924  CB  GLN A 117      23.370 -11.026 -30.439  1.00 19.360          C  
ATOM   1925  CG  GLN A 117      24.873 -11.264 -30.407  1.00 19.360          C  
ATOM   1926  CD  GLN A 117      25.646 -10.021 -30.021  1.00 19.360          C  
ATOM   1927  OE1 GLN A 117      25.106  -8.910 -30.030  1.00 19.360          O  
ATOM   1928  NE2 GLN A 117      26.916 -10.198 -29.678  1.00 19.360          N  
ATOM   1929  H   GLN A 117      23.404 -11.989 -32.827  1.00 16.060          H  
ATOM   1930  HA  GLN A 117      22.864 -13.098 -30.228  1.00 16.810          H  
ATOM   1931 1HB  GLN A 117      23.171 -10.213 -31.138  1.00 23.230          H  
ATOM   1932 2HB  GLN A 117      23.058 -10.691 -29.450  1.00 23.230          H  
ATOM   1933 1HG  GLN A 117      25.087 -12.042 -29.677  1.00 23.230          H  
ATOM   1934 2HG  GLN A 117      25.204 -11.582 -31.397  1.00 23.230          H  
ATOM   1935 1HE2 GLN A 117      27.477  -9.412 -29.413  1.00 23.230          H  
ATOM   1936 2HE2 GLN A 117      27.316 -11.115 -29.685  1.00 23.230          H  
ATOM   1937  N   GLU A 118      20.363 -11.704 -31.670  1.00 14.040          N  
ATOM   1938  CA  GLU A 118      18.940 -11.414 -31.679  1.00 14.300          C  
ATOM   1939  C   GLU A 118      18.054 -12.661 -31.844  1.00 14.110          C  
ATOM   1940  O   GLU A 118      16.828 -12.525 -31.919  1.00 14.300          O  
ATOM   1941  CB  GLU A 118      18.641 -10.415 -32.799  1.00 19.920          C  
ATOM   1942  CG  GLU A 118      19.275  -9.035 -32.601  1.00 19.920          C  
ATOM   1943  CD  GLU A 118      19.022  -8.080 -33.754  1.00 19.920          C  
ATOM   1944  OE1 GLU A 118      18.443  -8.493 -34.733  1.00 19.920          O  
ATOM   1945  OE2 GLU A 118      19.408  -6.942 -33.648  1.00 19.920          O  
ATOM   1946  H   GLU A 118      20.865 -11.672 -32.543  1.00 16.850          H  
ATOM   1947  HA  GLU A 118      18.686 -10.952 -30.726  1.00 17.160          H  
ATOM   1948 1HB  GLU A 118      19.009 -10.817 -33.740  1.00 23.900          H  
ATOM   1949 2HB  GLU A 118      17.564 -10.282 -32.892  1.00 23.900          H  
ATOM   1950 1HG  GLU A 118      18.873  -8.597 -31.689  1.00 23.900          H  
ATOM   1951 2HG  GLU A 118      20.349  -9.157 -32.466  1.00 23.900          H  
ATOM   1952  N   SER A 119      18.661 -13.851 -31.959  1.00 13.900          N  
ATOM   1953  CA  SER A 119      17.903 -15.088 -32.138  1.00 13.910          C  
ATOM   1954  C   SER A 119      17.434 -15.659 -30.796  1.00 14.320          C  
ATOM   1955  O   SER A 119      16.241 -15.901 -30.602  1.00 14.660          O  
ATOM   1956  OXT SER A 119      18.225 -15.750 -29.857  1.00 20.870          O  
ATOM   1957  CB  SER A 119      18.746 -16.116 -32.878  1.00 18.770          C  
ATOM   1958  OG  SER A 119      18.090 -17.360 -32.970  1.00 18.770          O  
ATOM   1959  H   SER A 119      19.681 -13.919 -31.900  1.00 16.680          H  
ATOM   1960  HA  SER A 119      17.022 -14.868 -32.738  1.00 16.690          H  
ATOM   1961 1HB  SER A 119      18.972 -15.750 -33.875  1.00 22.530          H  
ATOM   1962 2HB  SER A 119      19.695 -16.243 -32.360  1.00 22.530          H  
ATOM   1963  HG  SER A 119      18.688 -17.930 -33.455  1.00 22.530          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -558.05 52.4206 542.774 -39.1329 9.71589 28.696 235.358 -251.538 -1.1543 -8.19329 -218.707 -21.2436 -65.3546 -9.54515 -25.1787 -12.2521 0 -1.96169 7.8316 85.2049 108.073 -13.123 18.1914 -81.1044 -5.972 59.6678 -164.579
ASN:NtermProteinFull_1 -3.04824 0.30764 3.69668 -0.25426 0.00607 0.45985 1.46677 -1.63183 -0 -0 -0.56682 0.86298 0 0 -0.81126 0 0 0.01379 0.02445 0 2.17552 0 0 -0.93687 0 0.10811 1.87257
GLN_2 -2.05284 0.22367 2.41096 -0.27905 0.04362 0.24553 0.55231 -1.04215 -0.00517 -0.08668 -0.59227 -0.78155 0 0 -0.4348 0 0 -0.10577 0.01586 0 2.7447 -0.15726 0 -0.18838 -0.16006 0.21045 0.56111
ARG_3 -3.97595 0.24564 4.32666 -0.91497 0.21289 0.66552 1.69508 -1.81786 -0.00517 -0.08668 -1.3281 -0.09289 0 0 -1.24606 0 0 -0.00254 0.01585 1.64332 0 -0.21152 0 -1.2888 -0.17424 0.21569 -2.12411
TYR_4 -4.57124 0.66082 3.59051 -0.76419 0.04395 0.10559 2.2638 -1.73463 -0.00547 -0.08339 -1.97385 -0.34977 0 0 0 0 0 -0.00724 0.06248 0 2.0047 0.05878 0.00409 1.2797 -0.14009 0.98808 1.43262
PRO_5 -3.60682 0.49843 2.50958 -0.06823 0 0.04259 1.44226 -1.19517 -0 -0 -0.76282 0.59766 0 0 0 0 0 -0.12549 0.04637 0.15926 0 -0.43851 0 -2.4119 0.02601 1.24403 -2.04277
GLU_6 -4.84091 0.42997 5.52735 -0.35759 0.10967 0.43175 2.25213 -2.37106 -0.00414 -0.06741 -2.47093 -0.6115 0 0 0 0 0 0.01531 0.01375 0 3.66933 -0.20784 0 -2.7348 -0.04781 0.56336 -0.70139
ASN_7 -4.35119 0.14007 4.69211 -0.17854 0.02707 0.26443 2.13265 -2.22524 -0.00133 -0.01598 -1.80782 -0.29825 0 0 0 0 0 0.06304 0.02723 0 1.51396 0.19196 0 -0.93687 -0.14367 0.31307 -0.59331
LYS_8 -4.63727 0.1852 5.31318 -0.40671 0.05687 0.2094 2.46263 -2.39544 -0 -0 -2.26505 -0.11023 0 0 0 0 0 0.0106 0.00515 1.94513 0 0.07637 0 -1.5107 0.05849 0.21259 -0.78979
GLU_9 -3.95176 0.13813 4.90079 -0.34558 0.09925 0.40747 2.14685 -2.25995 -0 -0 -2.14615 -0.61209 0 0 0 0 0 -0.02569 0.00067 0 3.17259 -0.09019 0 -2.7348 -0.12997 0.25626 -1.17418
LYS_10 -5.30768 0.25987 7.03074 -0.30325 0.02702 0.13422 2.8343 -2.93702 -0 -0 -3.27142 -0.01182 0 0 0 0 0 -0.00963 0.01622 1.75341 0 0.01862 0 -1.5107 -0.31743 0.31623 -1.27832
ARG_11 -5.03258 0.16145 7.11709 -1.01219 0.29069 0.78292 3.04659 -3.054 -0.0108 -0.12072 -4.00649 -0.12075 0 0 0 -0.78786 0 -0.02433 0.04656 3.52791 0 -0.06466 0 -1.2888 -0.36136 0.35243 -0.5589
SER_12 -4.4139 0.19459 5.72568 -0.02702 0 0.06277 2.45413 -2.57443 -0 -0 -2.51116 -0.60402 0 0 0 0 0 0.01517 0.00105 0.69561 0 0.34014 0.6155 -0.77834 -0.07444 0.2587 -0.61998
LYS_13 -4.88291 0.31687 6.86342 -0.44071 0.05148 0.28353 3.40704 -2.93056 -0 -0 -4.58468 0.10128 0 0 0 0 0 -0.01061 0.02713 2.32669 0 0.0592 0 -1.5107 0.0228 0.19807 -0.70267
GLU_14 -5.1668 0.272 6.12061 -0.22149 0.03056 0.31537 2.57401 -2.81366 -0.01116 -0.1277 -2.16334 -0.62207 0 0 0 0 0 -0.02376 0.00066 0 3.0628 -0.21339 0 -2.7348 -0.33612 0.31404 -1.74423
ASP_15 -5.07067 0.13124 7.12804 -0.10137 0.0028 0.30083 2.99761 -3.09228 -0 -0 -4.14774 -0.42412 0 0 0 -0.78786 0 0.01132 0.00236 0 1.71519 0.2344 0 -2.3716 -0.37882 0.39824 -3.45244
LYS_16 -4.74871 0.2243 5.88309 -0.30543 0.02892 0.13562 2.61401 -2.65438 -0 -0 -2.69743 -0.01443 0 0 0 0 0 0.01911 0.00934 1.77834 0 0.01131 0 -1.5107 -0.2841 0.35578 -1.15538
GLU_17 -5.86178 0.43179 8.30384 -0.2183 0.02275 0.2917 3.52084 -3.41778 -0.00036 -0.00698 -5.68409 -0.60623 0 0 0 0 0 -0.0272 0.07768 0 3.10723 -0.25311 0 -2.7348 -0.43706 0.25937 -3.23248
ILE_18 -5.83111 0.35601 4.89205 -0.50247 0.34353 0.10209 2.67997 -2.68224 -0 -0 -2.43188 -0.00995 0 0 0 0 0 -0.06488 0.04357 0.51754 0 -0.45415 0 0.73287 -0.25352 0.27548 -2.28709
HIS_19 -4.55839 0.13253 5.25775 -0.66803 0.0121 0.67782 2.40087 -2.52757 -0 -0 -3.1782 -0.33831 0 0 0 0 0 -0.00691 0.0014 0 1.54308 -0.2509 0 -0.45461 0.15129 0.23342 -1.57265
ASN_20 -4.84216 0.16207 5.84176 -0.18479 0.04313 0.27425 2.3471 -2.74502 -0 -0 -2.07505 -0.2743 0 0 0 0 0 -0.0096 0.00293 0 1.5385 0.42468 0 -0.93687 0.25651 0.21437 0.03754
LYS_21 -5.29804 0.28025 6.59408 -0.29801 0.02722 0.13336 2.47674 -2.86096 -0.00778 -0.10163 -3.38055 -0.02692 0 0 0 0 0 0.06362 0.08232 1.77839 0 -0.00553 0 -1.5107 -0.04624 0.21213 -1.88826
TYR_22 -8.35019 0.6152 5.45138 -0.54939 0.31841 0.23229 3.06952 -3.115 -0.01756 -0.18079 -2.48568 -0.36651 0 0 0 0 0 -0.01939 0.1942 0 4.2347 0.0223 0.00568 1.2797 -0.27966 0.29189 0.35111
THR_23 -5.06925 0.39462 6.01828 -0.2012 0.13138 0.07235 2.91896 -2.83563 -0.00307 -0.02155 -3.00623 -0.07265 0 0 0 0 0 -0.0188 0.00489 0.05603 0 -0.0158 2.27694 -1.0874 -0.01902 0.37785 -0.09932
GLU_24 -4.2525 0.15222 5.34259 -0.21197 0.02494 0.28999 2.5092 -2.46391 -0.00778 -0.10163 -2.95936 -0.58873 0 0 0 0 0 -0.02648 0.00679 0 3.00353 -0.23968 0 -2.7348 -0.20084 0.25454 -2.20388
ARG_25 -6.82287 0.37987 7.32664 -0.73678 0.15719 0.47244 3.75822 -3.42839 -0.01347 -0.15209 -3.0901 0.54994 0 0 -0.48613 0 0 0.08137 0.19951 2.50354 0 0.03931 0 -1.2888 -0.00232 0.28316 -0.26976
GLU_26 -7.2879 0.33557 7.72155 -0.29788 0.05266 0.39188 2.90499 -3.36132 -0.01931 -0.15298 -2.48879 -0.35745 0 0 0 0 0 0.04571 0.07202 0 4.98314 -0.3633 0 -2.7348 -0.04688 0.40122 -0.20186
VAL_27 -4.09683 0.38914 4.13949 -0.29709 0.15316 0.0641 1.74191 -2.15689 -0.00409 -0.0287 -1.40033 -0.09483 0 0 0 0 0 -0.00983 0.00103 0.08962 0 -0.41134 0 1.9342 -0.30406 0.3476 0.05626
SER_28 -2.99621 0.10807 3.63092 -0.03252 4e-05 0.02265 1.79794 -1.74797 -0.00307 -0.02155 -2.01052 0.02312 0 0 0 0 0 -0.0662 0.00309 0.59926 0 0.25161 1.77416 -0.77834 -0.07373 0.30758 0.78833
THR_29 -4.21685 0.29957 5.17803 -0.12956 0.08127 0.07805 2.07706 -2.24898 -0 -0 -1.7368 -1.19652 0 0 0 -0.65124 0 -0.01843 0.01026 0.01617 0 -0.24372 2.2711 -1.0874 -0.36921 0.38151 -1.5057
LYS_30 -2.24381 0.15591 3.03433 -0.3338 0.05955 0.21403 1.15418 -1.34839 -0 -0 -1.15034 -0.365 0 0 0 0 0 -0.10131 0.0055 1.55306 0 -0.15137 0 -1.5107 -0.44927 0.30706 -1.17036
GLU_31 -5.61607 0.37515 7.06476 -0.16522 0.01893 0.23587 2.59578 -2.87664 -0.01931 -0.15298 -3.32558 -0.3999 0 0 -0.7325 -0.65124 0 0.0374 0.17075 0 3.49187 0.08544 0 -2.7348 -0.17121 0.33853 -2.43098
ASP_32 -2.73966 0.10692 3.7672 -0.11722 0.01657 0.36496 1.47372 -1.50097 -0.00033 -0.00621 -2.69102 -0.19515 0 0 0 -1.5634 0 -0.04598 0.00721 0 1.79046 -0.01286 0 -2.3716 -0.14149 0.31304 -3.5458
LYS_33 -5.47365 0.67456 4.85128 -0.44177 0.09181 0.23532 1.99513 -2.00629 -0 -0 -0.08218 -0.13774 0 0 -0.85479 0 0 0.05002 0.00247 1.74972 0 0.00247 0 -1.5107 -0.29045 0.71718 -0.42761
PRO_34 -6.02657 0.89876 3.09707 -0.09024 0.0006 0.05641 1.04567 -1.14079 -0 -0 -1.14926 0.68882 0 0 -0.48613 0 0 -0.1035 0.0017 0.47238 0 -0.25044 0 -2.4119 -0.33615 0.83677 -4.8968
ILE_35 -4.69454 0.40962 3.2825 -0.55206 0.36819 0.15692 1.31004 -1.75623 -0 -0 0.14822 -0.28332 0 0 0 0 0 0.0011 0.00073 0.4423 0 -0.15618 0 0.73287 -0.33291 0.44981 -0.47296
GLN_36 -6.58806 0.84401 4.97491 -0.66149 0.13559 0.442 1.44885 -2.54273 -0.06241 -0.44675 -2.27183 -0.24442 0 0 -0.66815 0 0 -0.02615 0.06032 0 2.70736 0.07546 0 -0.18838 -0.12669 0.4985 -2.64005
CYS_37 -4.79732 0.52361 3.81148 -0.07059 0.00078 0.04803 1.52352 -1.74999 -0.01364 -0.14163 -1.67485 -0.21331 0 0 -1.39465 0 0 -0.06946 0.00599 0.39937 0 0.10125 0 3.6196 -0.0281 0.34365 0.22372
THR_38 -5.02699 1.13659 3.34256 -0.12009 0.1557 0.08871 1.11451 -1.81497 -0.0291 -0.27446 -0.71202 -0.72884 0 0 -0.53237 0 0 0.18685 0.15419 0.19645 0 -0.27278 2.30898 -1.0874 -0.28222 0.90925 -1.28745
PRO_39 -5.18085 0.95561 3.64098 -0.2005 0.00799 0.14286 1.30777 -1.32468 -0.02231 -0.1439 -0.44261 0.18669 0 0 0 0 0 0.15506 0.00275 0.23179 0 -0.62811 0 -2.4119 -0.01935 1.13713 -2.60558
GLN_40 -5.18526 0.29003 4.22364 -0.5694 0.06419 0.56745 1.16255 -2.19663 -0.01675 -0.14955 -1.35841 -0.42918 0 0 0 -0.50115 0 -0.02 0.04448 0 2.60195 -0.03353 0 -0.18838 0.07216 0.65316 -0.96864
LYS_41 -7.11457 1.07839 6.74897 -0.46179 0.0905 0.29164 3.36316 -2.80722 -0.00998 -0.05299 -3.83795 0.52267 0 0 0 0 0 -0.0466 0.04274 2.08778 0 0.05687 0 -1.5107 -0.2347 0.67784 -1.11593
ALA_42 -4.01259 0.27578 1.83711 -0.02455 0 0 1.80658 -1.52165 -0 -0 -1.76946 -0.22488 0 0 -0.9514 0 0 -0.06494 0 0 0 -0.07756 0 1.8394 -0.54357 0.44456 -2.98715
LYS_43 -6.26912 0.72089 5.60589 -0.3398 0.03388 0.1557 1.62262 -2.54418 -0.02456 -0.09277 -1.89174 0.55606 0 0 0 0 0 -0.01494 0.22974 2.345 0 0.17978 0 -1.5107 -0.651 0.74779 -1.14147
PRO_44 -2.65374 0.75034 1.73169 -0.19756 0.00497 0.14606 0.53352 -0.79043 -0 -0 0.29627 -0.00502 0 0 0 0 0 0.04381 0.00457 0.6842 0 -1.02975 0 -2.4119 -0.5086 0.96327 -2.4383
MET_45 -3.10883 0.5753 2.93302 -0.39144 0.10876 0.17435 1.7387 -1.5611 -0 -0 -0.80184 -0.38301 0 0 0 0 0 0.09972 0.35852 1.41641 0 0.32046 0 0.60916 5.2572 0.70107 8.04643
ARG_46 -2.78006 0.35178 3.15706 -0.75805 0.17213 0.49327 1.76837 -1.62675 -0.02241 -0.14289 -1.66377 0.15442 0 0 -0.68222 0 0 -0.08481 0.07297 2.61164 0 -0.23338 0 -1.2888 5.75519 0.63574 5.88943
ALA_47 -1.57232 0.23114 1.77635 -0.02408 1e-05 0 0.74234 -0.98445 -0 -0 0.4558 -0.38341 0 0 0 0 0 -0.10085 0 0 0 -0.37915 0 1.8394 -0.1567 0.3644 1.80849
ALA_48 -4.08326 0.4682 3.65609 -0.0272 0.00427 0 2.51094 -2.13737 -0.02456 -0.09277 -2.24409 -0.39503 0 0 0 0 0 0.3202 0 0 0 0.15114 0 1.8394 -0.58222 0.37115 -0.26511
ALA_49 -4.66051 0.54397 3.13405 -0.02485 0.00028 0 2.55548 -2.37109 -0 -0 -0.86415 -0.36788 0 0 0 0 0 -0.11205 0 0 0 -0.23976 0 1.8394 -0.58965 0.51111 -0.64564
ASP_50 -2.40188 0.19349 3.0631 -0.11277 0.00761 0.34484 1.34892 -1.46714 -0.02241 -0.14289 -2.25213 -0.4714 0 0 -0.43489 0 0 -0.11316 0.00278 0 1.75557 -0.01574 0 -2.3716 -0.5211 0.44664 -3.16416
LEU_51 -4.16121 0.40319 4.43532 -0.465 0.20478 0.08811 2.40851 -2.04655 -0.00997 -0.05298 -1.58694 0.13182 0 0 0 0 0 0.0068 0.01213 0.486 0 -0.29293 0 0.18072 -0.26992 0.39979 -0.12833
GLY_52 -3.14124 0.54086 2.02607 -0.00049 0 0 0.38602 -1.16585 -0 -0 -0.84796 -0.22669 0 0 0 0 0 -0.09769 0 0 0 -0.40163 0 0.83697 0.28968 0.72099 -1.08096
ARG_53 -4.97284 0.2993 5.63285 -0.78558 0.13423 0.52321 2.79524 -2.43077 -0.03709 -0.27328 -3.12408 0.3869 0 0 0 0 0 0.07366 0.06405 2.80959 0 -0.13724 0 -1.2888 0.33109 0.69191 0.69237
GLU_54 -3.03648 0.12668 3.83693 -0.45306 0.0881 0.66181 0.85087 -1.62662 -0.02169 -0.17948 -1.05627 -0.99082 0 0 0 -0.50115 0 -0.11318 0.15535 0 3.78379 -0.07593 0 -2.7348 -0.26867 0.36804 -1.18657
LYS_55 -8.80961 1.13854 9.20638 -0.50607 0.09631 0.1767 3.67985 -3.49829 -0.05441 -0.26658 -1.75019 0.72253 0 0 -1.00874 0 0 -0.00526 0.26351 3.50871 0 -0.00885 0 -1.5107 -0.28669 0.50502 1.59218
ILE_56 -2.8926 0.71355 1.58885 -0.66337 0.47526 0.15387 0.64693 -0.98865 -0 -0 0.33815 0.24249 0 0 0 0 0 0.0825 0.11368 0.60883 0 -0.48725 0 0.73287 -0.05021 0.73566 1.35056
LEU_57 -7.90195 1.25085 3.99861 -0.44822 0.22576 0.06703 1.89837 -2.39979 -0 -0 -1.58382 0.13378 0 0 -0.47637 0 0 -0.00794 0.08071 0.88644 0 0.56626 0 0.18072 0.41463 0.778 -2.33692
ARG_58 -7.5128 0.55477 7.6319 -0.42925 0.05893 0.21238 3.15593 -3.18044 -0.00033 -0.00621 -4.06259 0.51235 0 0 0 0 0 0.04165 0.04665 2.18491 0 -0.04416 0 -1.2888 0.11172 1.52372 -0.48967
PRO_59 -6.54822 0.86634 4.8322 -0.20437 0.00672 0.15041 2.20456 -1.82054 -0 -0 -0.90322 -0.07968 0 0 0 0 0 0.02688 0.01939 0.29274 0 -0.69121 0 -2.4119 -0.38757 1.99435 -2.65313
PRO_60 -6.8419 0.68244 4.01274 -0.08716 0.00025 0.05408 1.70247 -1.86228 -0 -0 -1.62458 0.75411 0 0 0 0 0 -0.09209 0.00136 0.5357 0 -0.25024 0 -2.4119 -0.35235 1.16184 -4.61751
VAL_61 -6.78569 0.79369 3.58646 -0.32364 0.2803 0.07442 2.19878 -2.25674 -0 -0 -0.47903 -0.24461 0 0 0 0 0 -0.05387 4e-05 0.15887 0 -0.23744 0 1.9342 -0.35294 0.64183 -1.06538
GLU_62 -7.87151 0.67059 9.11586 -0.37799 0.12717 0.45763 3.37166 -3.61044 -0.01372 -0.1247 -3.2376 -0.6491 0 0 0 0 0 -0.00672 0.40447 0 3.21538 -0.09521 0 -2.7348 -0.23979 0.6245 -0.97432
LYS_63 -6.30377 0.40726 8.2319 -0.30218 0.03117 0.13717 3.95808 -3.50619 -0 -0 -4.3844 -0.05447 0 0 -0.52953 -0.75928 0 -0.03797 0.08023 1.77315 0 0.00479 0 -1.5107 -0.31267 0.59803 -2.47936
TRP_64 -6.83293 0.42611 4.9603 -0.71937 0.16071 0.41067 1.83659 -2.75707 -0.01114 -0.08468 -0.50759 -0.36392 0 0 0 0 0 -0.00638 0.04524 0 2.95985 -0.0961 0 1.6906 -0.28371 0.42368 1.25085
LYS_65 -6.79648 0.35759 7.23231 -0.48124 0.08508 0.33398 2.64138 -2.91167 -0.01389 -0.08164 -4.07133 0.0529 0 0 0 0 0 -0.03981 0.01934 2.67064 0 -0.10102 0 -1.5107 -0.13983 0.2823 -2.47209
ARG_66 -7.90875 0.58218 7.19168 -0.98738 0.18268 0.63449 3.21631 -3.09701 -0.00838 -0.03716 -2.22547 0.15293 0 0 0 0 0 -0.04702 0.04157 2.50386 0 -0.17165 0 -1.2888 -0.16527 0.33282 -1.09835
GLN_67 -4.62796 0.54764 4.36739 -0.26784 0.04026 0.21465 1.48888 -2.20017 -0.01114 -0.08468 -1.14098 -0.46027 0 0 0 0 0 -0.04558 0.19781 0 2.89977 -0.18872 0 -0.18838 -0.29752 0.46102 0.70421
ASP_68 -2.32607 0.14733 3.4769 -0.10559 0.00158 0.32438 1.36054 -1.59659 -0 -0 -0.24208 -0.22285 0 0 0 0 0 0.0244 0.00194 0 1.92886 -0.14006 0 -2.3716 -0.14362 0.40968 0.52715
ASP_69 -4.945 0.1756 7.03606 -0.18771 0.0001 0.61641 3.21529 -2.93269 -0.01444 -0.09612 -6.17217 -0.04028 0 0 0 -0.74343 0 0.03329 0.60174 0 3.74965 -0.06646 0 -2.3716 -0.0101 0.48445 -1.66742
LYS_70 -7.90792 0.53209 8.04249 -0.35014 0.02998 0.14067 3.08882 -3.57309 -0.06408 -0.32151 -3.78148 0.52428 0 0 -0.68915 -0.42085 0 0.03659 0.23958 2.7628 0 -0.07412 0 -1.5107 -0.12182 0.81603 -2.60151
ASP_71 -5.28789 0.62455 7.23382 -0.20964 0.08694 0.67157 2.2859 -3.09922 -0.04403 -0.24087 -3.41569 -1.49465 0 0 -0.52932 -0.69885 0 -0.05605 0.00022 0 2.24135 -0.7796 0 -2.3716 -0.17715 0.68514 -4.57508
LEU_72 -5.8026 0.68428 3.07602 -0.53071 0.29366 0.15823 1.36989 -1.96297 -0 -0 0.09945 0.09468 0 0 0 0 0 0.0758 0.09094 0.06446 0 -0.06859 0 0.18072 -0.25643 0.46352 -1.96966
ARG_73 -5.64283 0.43073 6.89705 -1.08021 0.26452 0.71543 1.87927 -2.84049 -0 -0 -4.08998 0.16565 0 0 -0.52932 -0.69885 0 -0.06724 0.04984 2.76519 0 -0.17191 0 -1.2888 -0.41877 0.54345 -3.11727
GLU_74 -4.52416 0.32547 6.02217 -0.30303 0.04801 0.36834 2.65392 -2.4814 -0.0143 -0.09433 -3.72352 -0.33152 0 0 0 -0.42085 0 0.00648 0.01338 0 2.72037 -0.08349 0 -2.7348 -0.47682 0.60385 -2.42624
LYS_75 -3.47001 0.38949 3.07472 -0.45193 0.10608 0.27013 1.70358 -1.51596 -0 -0 -0.5463 -0.14492 0 0 0 0 0 -0.08724 0.01221 1.49779 0 -0.05395 0 -1.5107 0.06509 0.51541 -0.14651
ARG_76 -4.90807 0.46354 5.8717 -0.48146 0.06092 0.25803 2.61948 -2.51179 -0.03087 -0.22758 -3.30412 0.39009 0 0 0 -1.5634 0 -0.03015 0.21951 2.14487 0 -0.12424 0 -1.2888 0.06577 0.43211 -1.94446
CYS_77 -5.70289 0.55766 3.44781 -0.05521 0.00185 0.01941 1.95976 -1.74829 -0 -0 -2.38997 -0.01973 0 0 0 0 0 -0.05212 0.17 0.54397 0 0.15437 0 3.6196 -0.45537 0.38884 0.43969
PHE_78 -4.63265 0.52426 2.88032 -0.69269 0.06788 0.43139 1.51771 -1.85751 -0.01574 -0.06658 -1.61396 0.15898 0 0 0 0 0 -0.04486 0.07662 0 1.95709 -0.17185 0 1.0402 -0.36175 0.35871 -0.44442
ILE_79 -5.44265 0.48156 3.09281 -0.59949 0.42068 0.10647 1.42032 -1.80361 -0.01324 -0.08097 -0.34013 0.44449 0 0 0 0 0 -0.05166 0.04513 0.92749 0 -0.69737 0 0.73287 -0.39048 0.68194 -1.06582
CYS_80 -3.46141 0.61003 2.82357 -0.0663 0 0.04865 1.68665 -1.34136 -0.00367 -0.0104 -0.9655 -0.00901 0 0 0 0 0 -0.01738 0.00158 0.44481 0 0.50558 0 3.6196 0.26565 0.61342 4.7445
GLY_81 -1.8188 0.2898 2.32172 -4e-05 0 0 1.35329 -1.06891 -0 -0 -0.89132 -0.40392 0 0 -0.39149 0 0 -0.24117 0 0 0 0.17996 0 0.83697 1.10357 0.34376 1.61342
ARG_82 -3.52978 0.45725 2.75088 -0.59635 0.09367 0.37124 1.07848 -1.29858 -0 -0 -0.01133 0.50879 0 0 0 0 0 -0.00832 0.17465 2.03884 0 -0.0714 0 -1.2888 0.43568 0.40689 1.51181
GLU_83 -5.67554 0.71662 6.74881 -0.46979 0.05344 0.71531 3.00164 -2.70468 -0.01763 -0.14661 -3.68179 -1.08074 0 0 -1.57774 0 0 -0.00745 0.09606 0 4.87297 0.24905 0 -2.7348 -0.12997 0.38923 -1.38362
GLY_84 -3.2975 0.43425 4.43187 -0.00022 0 0 2.54532 -1.90435 -0 -0 -2.62888 -0.15824 0 0 -1.08165 0 0 0.04875 0 0 0 -0.94442 0 0.83697 0.14472 0.30733 -1.26604
HIS_85 -9.33269 1.17185 9.44947 -0.61339 0.03046 0.66938 3.96575 -4.41272 -0.033 -0.2838 -4.13399 -0.93377 0 0 -2.31379 0 0 -0.14771 0.16942 0 2.85997 0.14281 0 -0.45461 0.06829 0.78494 -3.34716
ILE_86 -6.04164 0.27444 4.60363 -0.51241 0.2538 0.11737 1.24129 -2.40764 -0 -0 -0.15875 0.4141 0 0 0 0 0 -0.18455 0.02502 0.54401 0 0.46834 0 0.73287 -0.03255 0.95289 0.29025
LYS_87 -6.0945 0.66115 8.04287 -0.50396 0.12226 0.30572 3.8518 -3.10539 -0 -0 -6.33424 0.25057 0 0 -1.41711 0 0 0.15717 0.84439 1.67761 0 -0.10163 0 -1.5107 -0.21776 0.67186 -2.6999
LYS_88 -5.17074 0.40561 4.13359 -0.31815 0.03637 0.14963 2.07016 -1.80817 -0.06656 -0.43095 -1.71104 0.06835 0 0 0 0 0 0.0371 0.06869 2.07739 0 -0.01922 0 -1.5107 -0.39719 0.72891 -1.65692
GLU_89 -5.55509 0.5276 4.68031 -0.38391 0.13408 0.53181 1.66742 -1.95547 -0 -0 -2.3859 -0.43797 0 0 0 -0.75928 0 0.02355 0.03088 0 4.16046 -0.00768 0 -2.7348 -0.15546 0.56355 -2.05589
CYS_90 -6.00793 1.01372 4.45115 -0.08226 0.01436 0.07328 2.07912 -2.03701 -0.0424 -0.18762 -2.16756 -0.21634 0 0 0 0 0 -0.03487 0.0492 0.36316 0 -0.17575 0 3.6196 1.63804 1.05807 3.40798
PRO_91 -3.63171 0.62862 2.17812 -0.07509 0 0.04566 0.79794 -0.86616 -0 -0 -0.07983 0.58946 0 0 0 0 0 -0.19494 0.0173 0.40955 0 -0.57503 0 -2.4119 1.49913 1.01353 -0.65534
GLN_92 -4.18855 0.56607 2.05128 -0.59949 0.24299 1.00865 0.75848 -1.14197 -0.03542 -0.18251 -0.74618 -2.29894 0 0 0 0 0 -0.03394 0.00855 0 4.00037 -0.143 0 -0.18838 -0.3922 0.45994 -0.85425
PHE_93 -5.18572 0.52 3.48866 -0.64841 0.05078 0.37808 1.22266 -1.67945 -0.02633 -0.17432 -1.14917 0.20903 0 0 0 0 0 -0.02445 0.09662 0 2.08362 -0.09524 0 1.0402 -0.33859 0.53395 0.30192
LYS_94 -2.86774 0.16417 1.50824 -0.3026 0.0429 0.15332 0.1408 -0.74518 -0.01703 -0.07011 0.07693 -0.2018 0 0 0 0 0 -0.00217 0.06046 2.07393 0 0.01365 0 -1.5107 -0.15424 0.34758 -1.28959
GLY_95 -1.93225 0.12174 1.16578 -0.00027 0 0 0.55858 -0.75263 -0 -0 0.63963 -0.25324 0 0 0 0 0 -0.09235 0 0 0 0.54652 0 0.83697 0.03236 0.15262 1.02347
SER_96 -2.16873 0.12354 2.12515 -0.03225 0.00148 0.05577 1.22198 -1.061 -0 -0 -0.75287 -0.97796 0 0 -0.68222 0 0 -0.0313 0.00081 0.40866 0 -0.22618 0.60363 -0.77834 -0.2092 0.22281 -2.15621
SER_97 -3.81563 0.37757 4.69457 -0.02734 0 0.04751 2.83607 -2.13421 -0 -0 -1.8283 -1.12947 0 0 -0.608 0 0 -0.01128 0.02793 0.97768 0 -0.43229 0.60581 -0.77834 -0.32194 0.24967 -1.26998
GLY_98 -2.21288 0.19228 2.89504 -4e-05 0 0 1.505 -1.37751 -0 -0 -1.16113 -0.42065 0 0 0 0 0 -0.14176 0 0 0 0.38733 0 0.83697 0.1209 0.15599 0.77953
SER_99 -3.42809 0.30027 4.14597 -0.02883 3e-05 0.04682 1.84318 -1.90187 -0 -0 -1.00495 -1.08055 0 0 -0.608 0 0 -0.04166 0.00032 0.19256 0 -0.16408 0.61642 -0.77834 -0.20826 0.13004 -1.96903
LEU_100 -8.4912 1.07695 5.20448 -0.49258 0.27884 0.11176 3.60244 -3.36092 -0.00575 -0.0397 -1.74028 0.13711 0 0 0 0 0 0.14786 0.09549 0.32855 0 -0.27331 0 0.18072 -0.33226 0.48636 -3.08545
SER_101 -5.24106 0.37751 5.26902 -0.02179 0 0.02009 2.39491 -2.54462 -0 -0 -1.54504 -0.45711 0 0 0 0 0 0.14367 0.00279 0.53 0 0.31169 0.60254 -0.77834 0.02913 0.59411 -0.31249
SER_102 -4.10101 0.28881 4.53794 -0.02795 0 0.06456 1.62534 -2.15953 -0 -0 -0.46815 -0.56149 0 0 0 0 0 0.06157 0.00376 0.62277 0 0.34849 0.60133 -0.77834 0.18169 0.36408 0.60386
LYS_103 -3.91626 0.21379 5.06137 -0.30135 0.02079 0.13668 2.65098 -2.30617 -0 -0 -2.03259 -0.02715 0 0 -0.43489 0 0 -0.04906 0.39437 1.74577 0 -0.03719 0 -1.5107 -0.09009 0.46253 -0.01918
TYR_104 -8.20955 0.93591 5.12738 -0.52432 0.02591 0.2248 2.64932 -2.71635 -0 -0 -1.32585 -0.28626 0 0 -0.9514 0 0 -0.00871 0.00172 0 2.82828 0.0071 0.00939 1.2797 -0.34381 0.7526 -0.52414
MET_105 -7.57191 0.84706 6.2534 -0.50847 0.26815 0.05111 2.27217 -2.5532 -0.0089 -0.05118 -1.29621 0.28055 0 0 0 0 0 -0.02557 0.12886 1.97719 0 0.09704 0 0.60916 -0.41162 0.98937 1.34701
THR_106 -2.74312 0.24397 2.88901 -0.11754 0.06546 0.074 1.14196 -1.32979 -0.01864 -0.19554 -0.42609 -0.41572 0 0 0 0 0 0.13319 0.00193 0.05611 0 -0.44444 2.33391 -1.0874 -0.48252 0.58534 0.26407
GLN_107 -1.79952 0.04835 2.40033 -0.63856 0.12338 0.64543 1.00089 -1.03834 -0.00315 -0.01148 -1.99651 -0.52822 0 0 -0.68915 0 0 -0.0148 0.02084 0 2.12628 -0.09798 0 -0.18838 -0.25306 0.55835 -0.33531
GLY_108 -2.36508 0.16306 2.52392 -0.00093 0 0 0.57686 -1.13943 -0.01936 -0.16697 0.454 -0.22121 0 0 0 0 0 -0.12105 0 0 0 -1.53631 0 0.83697 0.38226 0.60201 -0.03127
LYS_109 -3.66889 0.27017 4.58837 -0.47329 0.17342 0.24895 1.75885 -1.99499 -0.01604 -0.1492 -3.82222 -0.05155 0 0 0 -0.74343 0 -0.00539 0.12004 1.82169 0 0.07063 0 -1.5107 0.49671 0.27345 -2.61342
ALA_110 -3.156 0.25189 2.40049 -0.02465 0 0 0.85377 -1.60045 -0 -0 -1.61713 -0.20993 0 0 0 0 0 -0.04358 0 0 0 -0.12582 0 1.8394 -0.43266 0.23152 -1.63315
SER_111 -1.94661 0.04275 2.52568 -0.02699 0 0.06447 0.89011 -1.10065 -0.01604 -0.1492 -0.78336 -0.27934 0 0 -0.47274 0 0 0.01009 0.00019 0.06089 0 -0.52278 0.63401 -0.77834 -0.61809 0.12615 -2.33979
ALA_112 -3.49713 0.43183 3.18018 -0.02526 0.00012 0 2.03683 -1.80472 -0 -0 -0.46201 -0.20495 0 0 0 0 0 -0.0458 0 0 0 -0.15743 0 1.8394 -0.61262 0.18812 0.86656
LYS_113 -2.93425 0.27714 2.95335 -0.30279 0.02608 0.13472 1.04694 -1.4214 -0.00528 -0.03877 -0.34341 -0.00827 0 0 0 0 0 -0.10193 0.00231 1.71474 0 -0.08342 0 -1.5107 -0.69241 0.28379 -1.00356
ARG_114 -2.49722 0.29213 1.71208 -0.87375 0.13662 0.62769 0.6416 -1.06797 -0 -0 0.40307 0.43015 0 0 0 0 0 -0.09653 0.05056 1.72685 0 -0.1638 0 -1.2888 -0.47613 0.34572 -0.09771
THR_115 -3.19178 0.29648 3.64266 -0.12745 0.07873 0.07604 2.03257 -1.77673 -0.00317 -0.03625 -2.18769 -0.82165 0 0 0 0 0 -0.04469 0.00205 0.03921 0 -0.47467 2.32764 -1.0874 -0.4064 0.36089 -1.30161
GLN_116 -5.83767 0.54623 6.26517 -0.29265 0.03474 0.25909 2.3227 -2.73769 -0.02605 -0.1778 -2.27823 -0.59028 0 0 -0.47274 0 0 -0.00506 0.07682 0 3.08787 0.01185 0 -0.18838 0.06024 0.44514 0.50329
GLN_117 -1.74119 0.16864 2.18294 -0.27196 0.0357 0.20912 0.88184 -0.96549 -0 -0 -0.53915 -0.51337 0 0 0 0 0 -0.0631 0.00273 0 2.8638 -0.13655 0 -0.18838 -0.02484 0.37475 2.27549
GLU_118 -2.37382 0.28024 3.10047 -0.23537 0.05054 0.38274 0.49362 -1.33096 -0.00317 -0.03625 -0.87347 -0.58081 0 0 0 0 0 -0.07596 0.00619 0 2.91694 -0.0677 0 -2.7348 -0.53292 0.22443 -1.39005
SER:CtermProteinFull_119 -2.43803 0.12614 2.9566 -0.0411 0 0.10672 0.87556 -1.21106 -0.02077 -0.13903 -0.47656 1.25348 0 0 0 0 0 0 0.00018 0.66655 0 0 0.60025 -0.77834 -0.27575 0.19257 1.3974
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 626426 DOMAINID 622784 MODEL 4 2024-07-20_00000024_1_19
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 57.230
SSBOND     CYS A   77    CYS A   80                                       2.19  
ATOM      1  N   ASN A   1       7.928 -23.346   9.950  1.00 20.350          N  
ATOM      2  CA  ASN A   1       7.152 -22.108   9.929  1.00 20.210          C  
ATOM      3  C   ASN A   1       6.375 -22.002   8.620  1.00 19.520          C  
ATOM      4  O   ASN A   1       6.394 -20.955   7.970  1.00 19.260          O  
ATOM      5  CB  ASN A   1       8.081 -20.908  10.114  1.00 28.350          C  
ATOM      6  CG  ASN A   1       7.380 -19.588  10.470  1.00 28.350          C  
ATOM      7  OD1 ASN A   1       6.347 -19.548  11.159  1.00 28.350          O  
ATOM      8  ND2 ASN A   1       7.947 -18.501  10.006  1.00 28.350          N  
ATOM      9 1H   ASN A   1       8.500 -23.370  10.780  1.00 24.420          H  
ATOM     10 2H   ASN A   1       7.293 -24.139   9.964  1.00 24.420          H  
ATOM     11 3H   ASN A   1       8.510 -23.400   9.129  1.00 24.420          H  
ATOM     12  HA  ASN A   1       6.428 -22.130  10.744  1.00 24.250          H  
ATOM     13 1HB  ASN A   1       8.797 -21.136  10.903  1.00 34.020          H  
ATOM     14 2HB  ASN A   1       8.651 -20.757   9.198  1.00 34.020          H  
ATOM     15 1HD2 ASN A   1       7.548 -17.604  10.200  1.00 34.020          H  
ATOM     16 2HD2 ASN A   1       8.779 -18.565   9.453  1.00 34.020          H  
ATOM     17  N   GLN A   2       5.711 -23.087   8.224  1.00 19.320          N  
ATOM     18  CA  GLN A   2       4.935 -23.114   6.974  1.00 18.780          C  
ATOM     19  C   GLN A   2       3.634 -23.840   7.188  1.00 18.430          C  
ATOM     20  O   GLN A   2       3.620 -24.997   7.605  1.00 18.360          O  
ATOM     21  CB  GLN A   2       5.706 -23.786   5.831  1.00 26.510          C  
ATOM     22  CG  GLN A   2       4.900 -23.944   4.507  1.00 26.510          C  
ATOM     23  CD  GLN A   2       4.610 -22.652   3.776  1.00 26.510          C  
ATOM     24  OE1 GLN A   2       5.538 -21.918   3.422  1.00 26.510          O  
ATOM     25  NE2 GLN A   2       3.324 -22.354   3.536  1.00 26.510          N  
ATOM     26  H   GLN A   2       5.705 -23.919   8.837  1.00 23.180          H  
ATOM     27  HA  GLN A   2       4.705 -22.089   6.681  1.00 22.540          H  
ATOM     28 1HB  GLN A   2       6.603 -23.208   5.612  1.00 31.810          H  
ATOM     29 2HB  GLN A   2       6.023 -24.779   6.147  1.00 31.810          H  
ATOM     30 1HG  GLN A   2       5.480 -24.568   3.835  1.00 31.810          H  
ATOM     31 2HG  GLN A   2       3.944 -24.421   4.708  1.00 31.810          H  
ATOM     32 1HE2 GLN A   2       3.091 -21.511   3.046  1.00 31.810          H  
ATOM     33 2HE2 GLN A   2       2.560 -22.978   3.846  1.00 31.810          H  
ATOM     34  N   ARG A   3       2.532 -23.185   6.868  1.00 18.310          N  
ATOM     35  CA  ARG A   3       1.263 -23.827   7.085  1.00 18.080          C  
ATOM     36  C   ARG A   3       0.730 -24.422   5.790  1.00 17.400          C  
ATOM     37  O   ARG A   3       0.990 -23.919   4.688  1.00 17.340          O  
ATOM     38  CB  ARG A   3       0.269 -22.843   7.694  1.00 25.400          C  
ATOM     39  CG  ARG A   3       0.472 -22.608   9.225  1.00 25.400          C  
ATOM     40  CD  ARG A   3       1.632 -21.677   9.498  1.00 25.400          C  
ATOM     41  NE  ARG A   3       1.874 -21.476  10.883  1.00 25.400          N  
ATOM     42  CZ  ARG A   3       2.903 -20.784  11.376  1.00 25.400          C  
ATOM     43  NH1 ARG A   3       3.752 -20.176  10.576  1.00 25.400          N  
ATOM     44  NH2 ARG A   3       3.047 -20.749  12.675  1.00 25.400          N  
ATOM     45  H   ARG A   3       2.581 -22.234   6.522  1.00 21.970          H  
ATOM     46  HA  ARG A   3       1.401 -24.641   7.797  1.00 21.700          H  
ATOM     47 1HB  ARG A   3       0.345 -21.882   7.189  1.00 30.480          H  
ATOM     48 2HB  ARG A   3      -0.746 -23.215   7.546  1.00 30.480          H  
ATOM     49 1HG  ARG A   3      -0.425 -22.172   9.660  1.00 30.480          H  
ATOM     50 2HG  ARG A   3       0.688 -23.558   9.718  1.00 30.480          H  
ATOM     51 1HD  ARG A   3       2.538 -22.073   9.105  1.00 30.480          H  
ATOM     52 2HD  ARG A   3       1.429 -20.711   9.042  1.00 30.480          H  
ATOM     53  HE  ARG A   3       1.279 -21.957  11.570  1.00 30.480          H  
ATOM     54 1HH1 ARG A   3       3.633 -20.215   9.579  1.00 30.480          H  
ATOM     55 2HH1 ARG A   3       4.559 -19.686  10.957  1.00 30.480          H  
ATOM     56 1HH2 ARG A   3       2.369 -21.277  13.247  1.00 30.480          H  
ATOM     57 2HH2 ARG A   3       3.813 -20.248  13.101  1.00 30.480          H  
ATOM     58  N   TYR A   4      -0.008 -25.510   5.946  1.00 17.010          N  
ATOM     59  CA  TYR A   4      -0.651 -26.213   4.855  1.00 16.490          C  
ATOM     60  C   TYR A   4      -2.129 -26.431   5.199  1.00 15.980          C  
ATOM     61  O   TYR A   4      -2.487 -26.317   6.383  1.00 16.170          O  
ATOM     62  CB  TYR A   4       0.046 -27.553   4.610  1.00 23.290          C  
ATOM     63  CG  TYR A   4       1.491 -27.433   4.190  1.00 23.290          C  
ATOM     64  CD1 TYR A   4       2.494 -27.365   5.138  1.00 23.290          C  
ATOM     65  CD2 TYR A   4       1.812 -27.404   2.848  1.00 23.290          C  
ATOM     66  CE1 TYR A   4       3.800 -27.271   4.755  1.00 23.290          C  
ATOM     67  CE2 TYR A   4       3.129 -27.311   2.460  1.00 23.290          C  
ATOM     68  CZ  TYR A   4       4.122 -27.248   3.407  1.00 23.290          C  
ATOM     69  OH  TYR A   4       5.443 -27.162   3.019  1.00 23.290          O  
ATOM     70  H   TYR A   4      -0.128 -25.862   6.883  1.00 20.410          H  
ATOM     71  HA  TYR A   4      -0.543 -25.598   3.972  1.00 19.790          H  
ATOM     72 1HB  TYR A   4       0.002 -28.138   5.504  1.00 27.950          H  
ATOM     73 2HB  TYR A   4      -0.479 -28.119   3.848  1.00 27.950          H  
ATOM     74  HD1 TYR A   4       2.255 -27.381   6.195  1.00 27.950          H  
ATOM     75  HD2 TYR A   4       1.025 -27.460   2.097  1.00 27.950          H  
ATOM     76  HE1 TYR A   4       4.581 -27.221   5.514  1.00 27.950          H  
ATOM     77  HE2 TYR A   4       3.386 -27.288   1.402  1.00 27.950          H  
ATOM     78  HH  TYR A   4       5.999 -27.100   3.801  1.00 27.950          H  
ATOM     79  N   PRO A   5      -3.007 -26.641   4.195  1.00 15.450          N  
ATOM     80  CA  PRO A   5      -4.400 -27.041   4.329  1.00 15.020          C  
ATOM     81  C   PRO A   5      -4.502 -28.369   5.066  1.00 14.590          C  
ATOM     82  O   PRO A   5      -3.640 -29.237   4.918  1.00 14.060          O  
ATOM     83  CB  PRO A   5      -4.861 -27.185   2.871  1.00 22.530          C  
ATOM     84  CG  PRO A   5      -3.941 -26.290   2.083  1.00 22.530          C  
ATOM     85  CD  PRO A   5      -2.610 -26.369   2.785  1.00 22.530          C  
ATOM     86  HA  PRO A   5      -4.970 -26.256   4.854  1.00 18.020          H  
ATOM     87 1HB  PRO A   5      -4.802 -28.238   2.557  1.00 27.040          H  
ATOM     88 2HB  PRO A   5      -5.913 -26.878   2.785  1.00 27.040          H  
ATOM     89 1HG  PRO A   5      -3.889 -26.629   1.037  1.00 27.040          H  
ATOM     90 2HG  PRO A   5      -4.347 -25.266   2.061  1.00 27.040          H  
ATOM     91 1HD  PRO A   5      -1.997 -27.179   2.373  1.00 27.040          H  
ATOM     92 2HD  PRO A   5      -2.150 -25.380   2.666  1.00 27.040          H  
ATOM     93  N   GLU A   6      -5.583 -28.554   5.812  1.00 14.940          N  
ATOM     94  CA  GLU A   6      -5.806 -29.775   6.582  1.00 14.780          C  
ATOM     95  C   GLU A   6      -6.213 -30.981   5.734  1.00 13.810          C  
ATOM     96  O   GLU A   6      -6.412 -32.090   6.244  1.00 13.480          O  
ATOM     97  CB  GLU A   6      -6.820 -29.479   7.690  1.00 20.760          C  
ATOM     98  CG  GLU A   6      -6.262 -28.563   8.787  1.00 20.760          C  
ATOM     99  CD  GLU A   6      -7.238 -28.224   9.894  1.00 20.760          C  
ATOM    100  OE1 GLU A   6      -7.868 -29.113  10.467  1.00 20.760          O  
ATOM    101  OE2 GLU A   6      -7.377 -27.047  10.147  1.00 20.760          O  
ATOM    102  H   GLU A   6      -6.286 -27.805   5.880  1.00 17.930          H  
ATOM    103  HA  GLU A   6      -4.869 -30.028   7.068  1.00 17.740          H  
ATOM    104 1HB  GLU A   6      -7.686 -28.974   7.252  1.00 24.910          H  
ATOM    105 2HB  GLU A   6      -7.178 -30.367   8.136  1.00 24.910          H  
ATOM    106 1HG  GLU A   6      -5.393 -29.048   9.228  1.00 24.910          H  
ATOM    107 2HG  GLU A   6      -5.927 -27.641   8.318  1.00 24.910          H  
ATOM    108  N   ASN A   7      -6.260 -30.792   4.419  1.00 13.510          N  
ATOM    109  CA  ASN A   7      -6.569 -31.875   3.519  1.00 12.770          C  
ATOM    110  C   ASN A   7      -5.262 -32.506   3.011  1.00 12.300          C  
ATOM    111  O   ASN A   7      -5.291 -33.407   2.158  1.00 12.170          O  
ATOM    112  CB  ASN A   7      -7.387 -31.378   2.347  1.00 18.170          C  
ATOM    113  CG  ASN A   7      -8.752 -30.801   2.725  1.00 18.170          C  
ATOM    114  OD1 ASN A   7      -9.375 -31.041   3.780  1.00 18.170          O  
ATOM    115  ND2 ASN A   7      -9.245 -30.025   1.802  1.00 18.170          N  
ATOM    116  H   ASN A   7      -6.081 -29.870   4.050  1.00 16.210          H  
ATOM    117  HA  ASN A   7      -7.127 -32.643   4.057  1.00 15.320          H  
ATOM    118 1HB  ASN A   7      -6.818 -30.608   1.822  1.00 21.810          H  
ATOM    119 2HB  ASN A   7      -7.542 -32.198   1.647  1.00 21.810          H  
ATOM    120 1HD2 ASN A   7     -10.140 -29.601   1.917  1.00 21.810          H  
ATOM    121 2HD2 ASN A   7      -8.728 -29.857   0.962  1.00 21.810          H  
ATOM    122  N   LYS A   8      -4.104 -32.023   3.515  1.00 12.240          N  
ATOM    123  CA  LYS A   8      -2.804 -32.546   3.092  1.00 12.010          C  
ATOM    124  C   LYS A   8      -1.893 -32.968   4.251  1.00 11.480          C  
ATOM    125  O   LYS A   8      -1.752 -32.274   5.267  1.00 11.330          O  
ATOM    126  CB  LYS A   8      -2.066 -31.509   2.239  1.00 16.910          C  
ATOM    127  CG  LYS A   8      -2.749 -31.174   0.917  1.00 16.910          C  
ATOM    128  CD  LYS A   8      -1.903 -30.222   0.071  1.00 16.910          C  
ATOM    129  CE  LYS A   8      -2.588 -29.905  -1.260  1.00 16.910          C  
ATOM    130  NZ  LYS A   8      -1.766 -29.001  -2.120  1.00 16.910          N  
ATOM    131  H   LYS A   8      -4.122 -31.254   4.192  1.00 14.690          H  
ATOM    132  HA  LYS A   8      -2.972 -33.435   2.483  1.00 14.410          H  
ATOM    133 1HB  LYS A   8      -1.971 -30.579   2.810  1.00 20.290          H  
ATOM    134 2HB  LYS A   8      -1.061 -31.868   2.021  1.00 20.290          H  
ATOM    135 1HG  LYS A   8      -2.931 -32.096   0.362  1.00 20.290          H  
ATOM    136 2HG  LYS A   8      -3.709 -30.702   1.124  1.00 20.290          H  
ATOM    137 1HD  LYS A   8      -1.748 -29.291   0.622  1.00 20.290          H  
ATOM    138 2HD  LYS A   8      -0.931 -30.674  -0.128  1.00 20.290          H  
ATOM    139 1HE  LYS A   8      -2.766 -30.837  -1.796  1.00 20.290          H  
ATOM    140 2HE  LYS A   8      -3.547 -29.426  -1.059  1.00 20.290          H  
ATOM    141 1HZ  LYS A   8      -2.257 -28.821  -2.986  1.00 20.290          H  
ATOM    142 2HZ  LYS A   8      -1.604 -28.127  -1.641  1.00 20.290          H  
ATOM    143 3HZ  LYS A   8      -0.881 -29.440  -2.325  1.00 20.290          H  
ATOM    144  N   GLU A   9      -1.150 -34.051   4.015  1.00 11.380          N  
ATOM    145  CA  GLU A   9      -0.189 -34.650   4.950  1.00 11.080          C  
ATOM    146  C   GLU A   9       0.999 -33.756   5.302  1.00 10.670          C  
ATOM    147  O   GLU A   9       1.763 -34.056   6.219  1.00 10.610          O  
ATOM    148  CB  GLU A   9       0.326 -35.986   4.384  1.00 15.630          C  
ATOM    149  CG  GLU A   9       1.154 -35.872   3.088  1.00 15.630          C  
ATOM    150  CD  GLU A   9       0.310 -35.834   1.845  1.00 15.630          C  
ATOM    151  OE1 GLU A   9      -0.888 -35.717   1.971  1.00 15.630          O  
ATOM    152  OE2 GLU A   9       0.857 -35.911   0.766  1.00 15.630          O  
ATOM    153  H   GLU A   9      -1.302 -34.551   3.133  1.00 13.660          H  
ATOM    154  HA  GLU A   9      -0.720 -34.864   5.876  1.00 13.300          H  
ATOM    155 1HB  GLU A   9       0.964 -36.468   5.129  1.00 18.760          H  
ATOM    156 2HB  GLU A   9      -0.514 -36.653   4.196  1.00 18.760          H  
ATOM    157 1HG  GLU A   9       1.773 -34.982   3.117  1.00 18.760          H  
ATOM    158 2HG  GLU A   9       1.824 -36.730   3.038  1.00 18.760          H  
ATOM    159  N   LYS A  10       1.172 -32.667   4.569  1.00 10.620          N  
ATOM    160  CA  LYS A  10       2.284 -31.764   4.795  1.00 10.450          C  
ATOM    161  C   LYS A  10       2.099 -30.838   5.993  1.00  9.540          C  
ATOM    162  O   LYS A  10       3.051 -30.176   6.407  1.00  9.570          O  
ATOM    163  CB  LYS A  10       2.547 -30.927   3.547  1.00 14.700          C  
ATOM    164  CG  LYS A  10       3.067 -31.714   2.356  1.00 14.700          C  
ATOM    165  CD  LYS A  10       3.319 -30.803   1.155  1.00 14.700          C  
ATOM    166  CE  LYS A  10       3.895 -31.580  -0.030  1.00 14.700          C  
ATOM    167  NZ  LYS A  10       4.119 -30.710  -1.221  1.00 14.700          N  
ATOM    168  H   LYS A  10       0.501 -32.481   3.840  1.00 12.740          H  
ATOM    169  HA  LYS A  10       3.172 -32.368   4.990  1.00 12.540          H  
ATOM    170 1HB  LYS A  10       1.627 -30.426   3.249  1.00 17.640          H  
ATOM    171 2HB  LYS A  10       3.280 -30.161   3.781  1.00 17.640          H  
ATOM    172 1HG  LYS A  10       3.999 -32.209   2.634  1.00 17.640          H  
ATOM    173 2HG  LYS A  10       2.338 -32.480   2.084  1.00 17.640          H  
ATOM    174 1HD  LYS A  10       2.383 -30.326   0.855  1.00 17.640          H  
ATOM    175 2HD  LYS A  10       4.026 -30.022   1.438  1.00 17.640          H  
ATOM    176 1HE  LYS A  10       4.847 -32.021   0.266  1.00 17.640          H  
ATOM    177 2HE  LYS A  10       3.205 -32.380  -0.302  1.00 17.640          H  
ATOM    178 1HZ  LYS A  10       4.505 -31.269  -1.974  1.00 17.640          H  
ATOM    179 2HZ  LYS A  10       3.245 -30.304  -1.519  1.00 17.640          H  
ATOM    180 3HZ  LYS A  10       4.769 -29.974  -0.984  1.00 17.640          H  
ATOM    181  N   ARG A  11       0.898 -30.777   6.574  1.00  8.890          N  
ATOM    182  CA  ARG A  11       0.730 -29.867   7.699  1.00  8.100          C  
ATOM    183  C   ARG A  11       1.624 -30.277   8.873  1.00  7.980          C  
ATOM    184  O   ARG A  11       1.838 -31.462   9.133  1.00  8.530          O  
ATOM    185  CB  ARG A  11      -0.715 -29.806   8.175  1.00 11.660          C  
ATOM    186  CG  ARG A  11      -1.240 -31.059   8.868  1.00 11.660          C  
ATOM    187  CD  ARG A  11      -2.588 -30.825   9.438  1.00 11.660          C  
ATOM    188  NE  ARG A  11      -3.121 -32.003  10.117  1.00 11.660          N  
ATOM    189  CZ  ARG A  11      -2.796 -32.380  11.384  1.00 11.660          C  
ATOM    190  NH1 ARG A  11      -1.920 -31.720  12.103  1.00 11.660          N  
ATOM    191  NH2 ARG A  11      -3.334 -33.425  11.950  1.00 11.660          N  
ATOM    192  H   ARG A  11       0.116 -31.339   6.216  1.00 10.670          H  
ATOM    193  HA  ARG A  11       1.026 -28.871   7.391  1.00  9.720          H  
ATOM    194 1HB  ARG A  11      -0.830 -28.978   8.856  1.00 13.990          H  
ATOM    195 2HB  ARG A  11      -1.368 -29.611   7.315  1.00 13.990          H  
ATOM    196 1HG  ARG A  11      -1.307 -31.870   8.139  1.00 13.990          H  
ATOM    197 2HG  ARG A  11      -0.582 -31.353   9.674  1.00 13.990          H  
ATOM    198 1HD  ARG A  11      -2.560 -30.001  10.143  1.00 13.990          H  
ATOM    199 2HD  ARG A  11      -3.265 -30.571   8.629  1.00 13.990          H  
ATOM    200  HE  ARG A  11      -3.814 -32.552   9.624  1.00 13.990          H  
ATOM    201 1HH1 ARG A  11      -1.459 -30.906  11.739  1.00 13.990          H  
ATOM    202 2HH1 ARG A  11      -1.718 -32.078  13.050  1.00 13.990          H  
ATOM    203 1HH2 ARG A  11      -4.024 -34.019  11.494  1.00 13.990          H  
ATOM    204 2HH2 ARG A  11      -3.048 -33.652  12.895  1.00 13.990          H  
ATOM    205  N   SER A  12       2.099 -29.283   9.620  1.00  7.520          N  
ATOM    206  CA  SER A  12       2.946 -29.518  10.784  1.00  7.610          C  
ATOM    207  C   SER A  12       2.272 -29.095  12.083  1.00  7.330          C  
ATOM    208  O   SER A  12       1.860 -27.941  12.235  1.00  6.980          O  
ATOM    209  CB  SER A  12       4.259 -28.789  10.607  1.00 10.620          C  
ATOM    210  OG  SER A  12       5.043 -28.892  11.754  1.00 10.620          O  
ATOM    211  H   SER A  12       1.895 -28.331   9.354  1.00  9.020          H  
ATOM    212  HA  SER A  12       3.157 -30.587  10.845  1.00  9.130          H  
ATOM    213 1HB  SER A  12       4.795 -29.216   9.759  1.00 12.740          H  
ATOM    214 2HB  SER A  12       4.076 -27.744  10.379  1.00 12.740          H  
ATOM    215  HG  SER A  12       5.874 -28.445  11.548  1.00 12.740          H  
ATOM    216  N   LYS A  13       2.191 -30.026  13.040  1.00  7.740          N  
ATOM    217  CA  LYS A  13       1.546 -29.794  14.341  1.00  7.770          C  
ATOM    218  C   LYS A  13       1.908 -28.452  14.977  1.00  6.940          C  
ATOM    219  O   LYS A  13       1.017 -27.686  15.374  1.00  6.860          O  
ATOM    220  CB  LYS A  13       1.951 -30.909  15.313  1.00 10.870          C  
ATOM    221  CG  LYS A  13       1.385 -30.789  16.749  1.00 10.870          C  
ATOM    222  CD  LYS A  13       1.819 -31.965  17.649  1.00 10.870          C  
ATOM    223  CE  LYS A  13       3.312 -31.879  18.021  1.00 10.870          C  
ATOM    224  NZ  LYS A  13       3.716 -32.922  19.000  1.00 10.870          N  
ATOM    225  H   LYS A  13       2.575 -30.939  12.826  1.00  9.290          H  
ATOM    226  HA  LYS A  13       0.465 -29.818  14.199  1.00  9.320          H  
ATOM    227 1HB  LYS A  13       1.625 -31.868  14.913  1.00 13.040          H  
ATOM    228 2HB  LYS A  13       3.033 -30.934  15.371  1.00 13.040          H  
ATOM    229 1HG  LYS A  13       1.717 -29.857  17.207  1.00 13.040          H  
ATOM    230 2HG  LYS A  13       0.306 -30.778  16.703  1.00 13.040          H  
ATOM    231 1HD  LYS A  13       1.223 -31.951  18.566  1.00 13.040          H  
ATOM    232 2HD  LYS A  13       1.634 -32.905  17.131  1.00 13.040          H  
ATOM    233 1HE  LYS A  13       3.914 -32.010  17.129  1.00 13.040          H  
ATOM    234 2HE  LYS A  13       3.517 -30.894  18.445  1.00 13.040          H  
ATOM    235 1HZ  LYS A  13       4.704 -32.813  19.198  1.00 13.040          H  
ATOM    236 2HZ  LYS A  13       3.185 -32.817  19.853  1.00 13.040          H  
ATOM    237 3HZ  LYS A  13       3.550 -33.837  18.611  1.00 13.040          H  
ATOM    238  N   GLU A  14       3.210 -28.183  15.123  1.00  6.600          N  
ATOM    239  CA  GLU A  14       3.701 -26.964  15.760  1.00  6.110          C  
ATOM    240  C   GLU A  14       3.340 -25.674  15.023  1.00  5.260          C  
ATOM    241  O   GLU A  14       3.070 -24.652  15.653  1.00  5.170          O  
ATOM    242  CB  GLU A  14       5.214 -27.060  15.943  1.00  8.750          C  
ATOM    243  CG  GLU A  14       5.643 -28.125  16.956  1.00  8.750          C  
ATOM    244  CD  GLU A  14       5.675 -29.521  16.406  1.00  8.750          C  
ATOM    245  OE1 GLU A  14       5.397 -29.696  15.239  1.00  8.750          O  
ATOM    246  OE2 GLU A  14       5.948 -30.421  17.168  1.00  8.750          O  
ATOM    247  H   GLU A  14       3.900 -28.871  14.801  1.00  7.920          H  
ATOM    248  HA  GLU A  14       3.252 -26.908  16.751  1.00  7.330          H  
ATOM    249 1HB  GLU A  14       5.682 -27.285  14.983  1.00 10.500          H  
ATOM    250 2HB  GLU A  14       5.600 -26.098  16.279  1.00 10.500          H  
ATOM    251 1HG  GLU A  14       6.629 -27.872  17.344  1.00 10.500          H  
ATOM    252 2HG  GLU A  14       4.942 -28.103  17.781  1.00 10.500          H  
ATOM    253  N   ASP A  15       3.331 -25.714  13.692  1.00  5.050          N  
ATOM    254  CA  ASP A  15       3.014 -24.531  12.893  1.00  4.660          C  
ATOM    255  C   ASP A  15       1.505 -24.265  12.903  1.00  4.460          C  
ATOM    256  O   ASP A  15       1.057 -23.106  12.921  1.00  4.660          O  
ATOM    257  CB  ASP A  15       3.564 -24.679  11.471  1.00  6.680          C  
ATOM    258  CG  ASP A  15       5.126 -24.576  11.399  1.00  6.680          C  
ATOM    259  OD1 ASP A  15       5.730 -24.061  12.322  1.00  6.680          O  
ATOM    260  OD2 ASP A  15       5.702 -24.981  10.385  1.00  6.680          O  
ATOM    261  H   ASP A  15       3.557 -26.590  13.236  1.00  6.060          H  
ATOM    262  HA  ASP A  15       3.506 -23.674  13.350  1.00  5.590          H  
ATOM    263 1HB  ASP A  15       3.253 -25.641  11.071  1.00  8.020          H  
ATOM    264 2HB  ASP A  15       3.138 -23.924  10.831  1.00  8.020          H  
ATOM    265  N   LYS A  16       0.713 -25.346  12.932  1.00  4.470          N  
ATOM    266  CA  LYS A  16      -0.744 -25.234  12.975  1.00  4.550          C  
ATOM    267  C   LYS A  16      -1.197 -24.942  14.406  1.00  3.920          C  
ATOM    268  O   LYS A  16      -2.227 -24.296  14.606  1.00  4.140          O  
ATOM    269  CB  LYS A  16      -1.429 -26.520  12.493  1.00  6.340          C  
ATOM    270  CG  LYS A  16      -1.191 -26.937  11.022  1.00  6.340          C  
ATOM    271  CD  LYS A  16      -1.771 -25.970   9.962  1.00  6.340          C  
ATOM    272  CE  LYS A  16      -3.311 -26.007   9.888  1.00  6.340          C  
ATOM    273  NZ  LYS A  16      -3.811 -25.227   8.703  1.00  6.340          N  
ATOM    274  H   LYS A  16       1.147 -26.272  12.867  1.00  5.360          H  
ATOM    275  HA  LYS A  16      -1.053 -24.396  12.357  1.00  5.460          H  
ATOM    276 1HB  LYS A  16      -1.066 -27.349  13.108  1.00  7.610          H  
ATOM    277 2HB  LYS A  16      -2.499 -26.446  12.669  1.00  7.610          H  
ATOM    278 1HG  LYS A  16      -0.117 -27.012  10.853  1.00  7.610          H  
ATOM    279 2HG  LYS A  16      -1.620 -27.918  10.874  1.00  7.610          H  
ATOM    280 1HD  LYS A  16      -1.453 -24.954  10.169  1.00  7.610          H  
ATOM    281 2HD  LYS A  16      -1.383 -26.250   8.982  1.00  7.610          H  
ATOM    282 1HE  LYS A  16      -3.653 -27.038   9.808  1.00  7.610          H  
ATOM    283 2HE  LYS A  16      -3.724 -25.564  10.793  1.00  7.610          H  
ATOM    284 1HZ  LYS A  16      -4.823 -25.229   8.652  1.00  7.610          H  
ATOM    285 2HZ  LYS A  16      -3.500 -24.277   8.774  1.00  7.610          H  
ATOM    286 3HZ  LYS A  16      -3.423 -25.655   7.827  1.00  7.610          H  
ATOM    287  N   GLU A  17      -0.384 -25.387  15.384  1.00  3.540          N  
ATOM    288  CA  GLU A  17      -0.602 -25.284  16.823  1.00  3.260          C  
ATOM    289  C   GLU A  17      -1.799 -26.119  17.242  1.00  2.740          C  
ATOM    290  O   GLU A  17      -2.585 -25.723  18.108  1.00  2.890          O  
ATOM    291  CB  GLU A  17      -0.857 -23.820  17.216  1.00  4.680          C  
ATOM    292  CG  GLU A  17       0.267 -22.832  16.880  1.00  4.680          C  
ATOM    293  CD  GLU A  17      -0.077 -21.401  17.276  1.00  4.680          C  
ATOM    294  OE1 GLU A  17      -1.231 -21.155  17.548  1.00  4.680          O  
ATOM    295  OE2 GLU A  17       0.799 -20.561  17.290  1.00  4.680          O  
ATOM    296  H   GLU A  17       0.416 -25.952  15.112  1.00  4.250          H  
ATOM    297  HA  GLU A  17       0.288 -25.655  17.332  1.00  3.910          H  
ATOM    298 1HB  GLU A  17      -1.779 -23.456  16.785  1.00  5.610          H  
ATOM    299 2HB  GLU A  17      -0.986 -23.786  18.268  1.00  5.610          H  
ATOM    300 1HG  GLU A  17       1.173 -23.140  17.399  1.00  5.610          H  
ATOM    301 2HG  GLU A  17       0.469 -22.872  15.808  1.00  5.610          H  
ATOM    302  N   ILE A  18      -1.957 -27.279  16.594  1.00  2.320          N  
ATOM    303  CA  ILE A  18      -3.077 -28.169  16.906  1.00  1.940          C  
ATOM    304  C   ILE A  18      -2.629 -29.619  17.069  1.00  1.990          C  
ATOM    305  O   ILE A  18      -2.005 -30.173  16.165  1.00  2.190          O  
ATOM    306  CB  ILE A  18      -4.183 -28.090  15.829  1.00  2.870          C  
ATOM    307  CG1 ILE A  18      -4.679 -26.623  15.670  1.00  2.870          C  
ATOM    308  CG2 ILE A  18      -5.369 -28.987  16.275  1.00  2.870          C  
ATOM    309  CD1 ILE A  18      -5.600 -26.387  14.489  1.00  2.870          C  
ATOM    310  H   ILE A  18      -1.214 -27.548  15.938  1.00  2.780          H  
ATOM    311  HA  ILE A  18      -3.509 -27.854  17.854  1.00  2.330          H  
ATOM    312  HB  ILE A  18      -3.796 -28.426  14.869  1.00  3.440          H  
ATOM    313 1HG1 ILE A  18      -5.186 -26.321  16.584  1.00  3.440          H  
ATOM    314 2HG1 ILE A  18      -3.836 -25.981  15.518  1.00  3.440          H  
ATOM    315 1HG2 ILE A  18      -6.168 -28.951  15.546  1.00  3.440          H  
ATOM    316 2HG2 ILE A  18      -5.047 -30.015  16.377  1.00  3.440          H  
ATOM    317 3HG2 ILE A  18      -5.752 -28.635  17.232  1.00  3.440          H  
ATOM    318 1HD1 ILE A  18      -5.871 -25.333  14.458  1.00  3.440          H  
ATOM    319 2HD1 ILE A  18      -5.086 -26.653  13.565  1.00  3.440          H  
ATOM    320 3HD1 ILE A  18      -6.509 -26.978  14.576  1.00  3.440          H  
ATOM    321  N   HIS A  19      -3.004 -30.231  18.187  1.00  2.300          N  
ATOM    322  CA  HIS A  19      -2.635 -31.607  18.511  1.00  2.590          C  
ATOM    323  C   HIS A  19      -3.366 -32.626  17.634  1.00  2.650          C  
ATOM    324  O   HIS A  19      -4.459 -32.382  17.123  1.00  2.680          O  
ATOM    325  CB  HIS A  19      -2.911 -31.884  19.985  1.00  3.510          C  
ATOM    326  CG  HIS A  19      -2.120 -31.032  20.898  1.00  3.510          C  
ATOM    327  ND1 HIS A  19      -0.767 -31.196  21.091  1.00  3.510          N  
ATOM    328  CD2 HIS A  19      -2.490 -29.977  21.661  1.00  3.510          C  
ATOM    329  CE1 HIS A  19      -0.340 -30.278  21.944  1.00  3.510          C  
ATOM    330  NE2 HIS A  19      -1.369 -29.529  22.301  1.00  3.510          N  
ATOM    331  H   HIS A  19      -3.534 -29.696  18.861  1.00  2.760          H  
ATOM    332  HA  HIS A  19      -1.568 -31.739  18.341  1.00  3.110          H  
ATOM    333 1HB  HIS A  19      -3.938 -31.738  20.208  1.00  4.210          H  
ATOM    334 2HB  HIS A  19      -2.675 -32.922  20.207  1.00  4.210          H  
ATOM    335  HD2 HIS A  19      -3.493 -29.552  21.754  1.00  4.210          H  
ATOM    336  HE1 HIS A  19       0.686 -30.159  22.292  1.00  4.210          H  
ATOM    337  HE2 HIS A  19      -1.354 -28.742  22.939  1.00  4.210          H  
ATOM    338  N   ASN A  20      -2.771 -33.804  17.493  1.00  2.970          N  
ATOM    339  CA  ASN A  20      -3.294 -34.872  16.642  1.00  2.980          C  
ATOM    340  C   ASN A  20      -4.053 -35.949  17.425  1.00  2.790          C  
ATOM    341  O   ASN A  20      -3.912 -37.141  17.152  1.00  2.940          O  
ATOM    342  CB  ASN A  20      -2.148 -35.498  15.877  1.00  4.170          C  
ATOM    343  CG  ASN A  20      -1.467 -34.504  14.952  1.00  4.170          C  
ATOM    344  OD1 ASN A  20      -2.093 -33.591  14.392  1.00  4.170          O  
ATOM    345  ND2 ASN A  20      -0.182 -34.681  14.773  1.00  4.170          N  
ATOM    346  H   ASN A  20      -1.893 -33.956  17.971  1.00  3.560          H  
ATOM    347  HA  ASN A  20      -3.987 -34.429  15.929  1.00  3.580          H  
ATOM    348 1HB  ASN A  20      -1.415 -35.897  16.577  1.00  5.000          H  
ATOM    349 2HB  ASN A  20      -2.523 -36.332  15.280  1.00  5.000          H  
ATOM    350 1HD2 ASN A  20       0.329 -34.077  14.162  1.00  5.000          H  
ATOM    351 2HD2 ASN A  20       0.289 -35.430  15.240  1.00  5.000          H  
ATOM    352  N   LYS A  21      -4.809 -35.527  18.435  1.00  2.620          N  
ATOM    353  CA  LYS A  21      -5.548 -36.441  19.311  1.00  2.610          C  
ATOM    354  C   LYS A  21      -7.059 -36.201  19.437  1.00  2.340          C  
ATOM    355  O   LYS A  21      -7.648 -36.589  20.446  1.00  2.540          O  
ATOM    356  CB  LYS A  21      -4.935 -36.370  20.708  1.00  3.660          C  
ATOM    357  CG  LYS A  21      -5.063 -34.985  21.379  1.00  3.660          C  
ATOM    358  CD  LYS A  21      -4.369 -34.953  22.734  1.00  3.660          C  
ATOM    359  CE  LYS A  21      -4.531 -33.599  23.421  1.00  3.660          C  
ATOM    360  NZ  LYS A  21      -3.832 -33.563  24.749  1.00  3.660          N  
ATOM    361  H   LYS A  21      -4.875 -34.526  18.580  1.00  3.140          H  
ATOM    362  HA  LYS A  21      -5.418 -37.451  18.922  1.00  3.130          H  
ATOM    363 1HB  LYS A  21      -5.416 -37.104  21.355  1.00  4.390          H  
ATOM    364 2HB  LYS A  21      -3.877 -36.627  20.653  1.00  4.390          H  
ATOM    365 1HG  LYS A  21      -4.632 -34.229  20.737  1.00  4.390          H  
ATOM    366 2HG  LYS A  21      -6.116 -34.746  21.523  1.00  4.390          H  
ATOM    367 1HD  LYS A  21      -4.786 -35.731  23.373  1.00  4.390          H  
ATOM    368 2HD  LYS A  21      -3.306 -35.148  22.597  1.00  4.390          H  
ATOM    369 1HE  LYS A  21      -4.119 -32.819  22.783  1.00  4.390          H  
ATOM    370 2HE  LYS A  21      -5.593 -33.401  23.575  1.00  4.390          H  
ATOM    371 1HZ  LYS A  21      -3.965 -32.652  25.171  1.00  4.390          H  
ATOM    372 2HZ  LYS A  21      -4.214 -34.275  25.358  1.00  4.390          H  
ATOM    373 3HZ  LYS A  21      -2.843 -33.731  24.615  1.00  4.390          H  
ATOM    374  N   TYR A  22      -7.704 -35.579  18.457  1.00  2.010          N  
ATOM    375  CA  TYR A  22      -9.125 -35.251  18.592  1.00  1.880          C  
ATOM    376  C   TYR A  22     -10.131 -36.070  17.759  1.00  1.980          C  
ATOM    377  O   TYR A  22     -11.224 -35.579  17.439  1.00  1.920          O  
ATOM    378  CB  TYR A  22      -9.278 -33.789  18.284  1.00  2.680          C  
ATOM    379  CG  TYR A  22      -8.414 -32.929  19.154  1.00  2.680          C  
ATOM    380  CD1 TYR A  22      -7.341 -32.270  18.584  1.00  2.680          C  
ATOM    381  CD2 TYR A  22      -8.654 -32.818  20.515  1.00  2.680          C  
ATOM    382  CE1 TYR A  22      -6.526 -31.506  19.350  1.00  2.680          C  
ATOM    383  CE2 TYR A  22      -7.817 -32.052  21.289  1.00  2.680          C  
ATOM    384  CZ  TYR A  22      -6.749 -31.396  20.706  1.00  2.680          C  
ATOM    385  OH  TYR A  22      -5.893 -30.610  21.457  1.00  2.680          O  
ATOM    386  H   TYR A  22      -7.203 -35.260  17.641  1.00  2.410          H  
ATOM    387  HA  TYR A  22      -9.399 -35.401  19.636  1.00  2.260          H  
ATOM    388 1HB  TYR A  22      -8.982 -33.646  17.282  1.00  3.220          H  
ATOM    389 2HB  TYR A  22     -10.305 -33.479  18.387  1.00  3.220          H  
ATOM    390  HD1 TYR A  22      -7.144 -32.355  17.520  1.00  3.220          H  
ATOM    391  HD2 TYR A  22      -9.494 -33.343  20.967  1.00  3.220          H  
ATOM    392  HE1 TYR A  22      -5.697 -30.987  18.887  1.00  3.220          H  
ATOM    393  HE2 TYR A  22      -7.992 -31.964  22.363  1.00  3.220          H  
ATOM    394  HH  TYR A  22      -6.266 -30.418  22.357  1.00  3.220          H  
ATOM    395  N   THR A  23      -9.748 -37.278  17.352  1.00  2.270          N  
ATOM    396  CA  THR A  23     -10.631 -38.195  16.610  1.00  2.530          C  
ATOM    397  C   THR A  23     -10.115 -39.600  16.453  1.00  2.750          C  
ATOM    398  O   THR A  23      -8.922 -39.872  16.594  1.00  3.000          O  
ATOM    399  CB  THR A  23     -11.119 -37.719  15.228  1.00  3.440          C  
ATOM    400  OG1 THR A  23     -11.975 -38.753  14.681  1.00  3.440          O  
ATOM    401  CG2 THR A  23     -10.098 -37.404  14.299  1.00  3.440          C  
ATOM    402  H   THR A  23      -8.841 -37.610  17.658  1.00  2.720          H  
ATOM    403  HA  THR A  23     -11.544 -38.284  17.197  1.00  3.040          H  
ATOM    404  HB  THR A  23     -11.695 -36.823  15.352  1.00  4.130          H  
ATOM    405  HG1 THR A  23     -11.406 -39.483  14.271  1.00  4.130          H  
ATOM    406 1HG2 THR A  23     -10.548 -37.076  13.373  1.00  4.130          H  
ATOM    407 2HG2 THR A  23      -9.501 -36.617  14.708  1.00  4.130          H  
ATOM    408 3HG2 THR A  23      -9.493 -38.294  14.112  1.00  4.130          H  
ATOM    409  N   GLU A  24     -11.057 -40.487  16.169  1.00  2.820          N  
ATOM    410  CA  GLU A  24     -10.784 -41.870  15.810  1.00  3.110          C  
ATOM    411  C   GLU A  24     -10.175 -41.813  14.423  1.00  3.200          C  
ATOM    412  O   GLU A  24     -10.486 -40.878  13.675  1.00  3.150          O  
ATOM    413  CB  GLU A  24     -12.069 -42.696  15.800  1.00  4.240          C  
ATOM    414  CG  GLU A  24     -12.739 -42.842  17.158  1.00  4.240          C  
ATOM    415  CD  GLU A  24     -13.982 -43.683  17.105  1.00  4.240          C  
ATOM    416  OE1 GLU A  24     -14.320 -44.142  16.039  1.00  4.240          O  
ATOM    417  OE2 GLU A  24     -14.592 -43.873  18.128  1.00  4.240          O  
ATOM    418  H   GLU A  24     -12.013 -40.143  16.122  1.00  3.380          H  
ATOM    419  HA  GLU A  24     -10.056 -42.305  16.502  1.00  3.730          H  
ATOM    420 1HB  GLU A  24     -12.785 -42.240  15.118  1.00  5.090          H  
ATOM    421 2HB  GLU A  24     -11.847 -43.695  15.420  1.00  5.090          H  
ATOM    422 1HG  GLU A  24     -12.030 -43.300  17.849  1.00  5.090          H  
ATOM    423 2HG  GLU A  24     -12.987 -41.853  17.538  1.00  5.090          H  
ATOM    424  N   ARG A  25      -9.345 -42.801  14.074  1.00  3.500          N  
ATOM    425  CA  ARG A  25      -8.627 -42.856  12.800  1.00  3.770          C  
ATOM    426  C   ARG A  25      -7.665 -41.662  12.674  1.00  3.730          C  
ATOM    427  O   ARG A  25      -6.980 -41.298  13.632  1.00  4.010          O  
ATOM    428  CB  ARG A  25      -9.581 -42.859  11.595  1.00  5.170          C  
ATOM    429  CG  ARG A  25     -10.465 -44.051  11.478  1.00  5.170          C  
ATOM    430  CD  ARG A  25     -11.303 -44.012  10.232  1.00  5.170          C  
ATOM    431  NE  ARG A  25     -12.363 -43.001  10.273  1.00  5.170          N  
ATOM    432  CZ  ARG A  25     -13.098 -42.610   9.202  1.00  5.170          C  
ATOM    433  NH1 ARG A  25     -12.875 -43.133   8.013  1.00  5.170          N  
ATOM    434  NH2 ARG A  25     -14.049 -41.696   9.355  1.00  5.170          N  
ATOM    435  H   ARG A  25      -9.186 -43.580  14.730  1.00  4.200          H  
ATOM    436  HA  ARG A  25      -8.042 -43.777  12.777  1.00  4.520          H  
ATOM    437 1HB  ARG A  25     -10.183 -41.956  11.545  1.00  6.200          H  
ATOM    438 2HB  ARG A  25      -8.997 -42.914  10.683  1.00  6.200          H  
ATOM    439 1HG  ARG A  25      -9.831 -44.916  11.422  1.00  6.200          H  
ATOM    440 2HG  ARG A  25     -11.117 -44.115  12.349  1.00  6.200          H  
ATOM    441 1HD  ARG A  25     -10.648 -43.778   9.398  1.00  6.200          H  
ATOM    442 2HD  ARG A  25     -11.761 -44.988  10.065  1.00  6.200          H  
ATOM    443  HE  ARG A  25     -12.577 -42.577  11.167  1.00  6.200          H  
ATOM    444 1HH1 ARG A  25     -12.143 -43.855   7.887  1.00  6.200          H  
ATOM    445 2HH1 ARG A  25     -13.419 -42.840   7.214  1.00  6.200          H  
ATOM    446 1HH2 ARG A  25     -14.222 -41.298  10.269  1.00  6.200          H  
ATOM    447 2HH2 ARG A  25     -14.602 -41.402   8.563  1.00  6.200          H  
ATOM    448  N   GLU A  26      -7.583 -41.089  11.479  1.00  3.580          N  
ATOM    449  CA  GLU A  26      -6.692 -39.992  11.168  1.00  3.660          C  
ATOM    450  C   GLU A  26      -7.220 -38.716  11.780  1.00  3.300          C  
ATOM    451  O   GLU A  26      -8.420 -38.499  11.797  1.00  3.010          O  
ATOM    452  CB  GLU A  26      -6.546 -39.908   9.658  1.00  5.090          C  
ATOM    453  CG  GLU A  26      -5.569 -38.903   9.152  1.00  5.090          C  
ATOM    454  CD  GLU A  26      -5.364 -39.016   7.662  1.00  5.090          C  
ATOM    455  OE1 GLU A  26      -5.862 -39.950   7.088  1.00  5.090          O  
ATOM    456  OE2 GLU A  26      -4.709 -38.155   7.096  1.00  5.090          O  
ATOM    457  H   GLU A  26      -8.169 -41.408  10.730  1.00  4.300          H  
ATOM    458  HA  GLU A  26      -5.721 -40.188  11.610  1.00  4.390          H  
ATOM    459 1HB  GLU A  26      -6.256 -40.874   9.282  1.00  6.110          H  
ATOM    460 2HB  GLU A  26      -7.506 -39.687   9.230  1.00  6.110          H  
ATOM    461 1HG  GLU A  26      -5.937 -37.901   9.381  1.00  6.110          H  
ATOM    462 2HG  GLU A  26      -4.633 -39.049   9.669  1.00  6.110          H  
ATOM    463  N   VAL A  27      -6.342 -37.867  12.302  1.00  3.480          N  
ATOM    464  CA  VAL A  27      -6.835 -36.637  12.899  1.00  3.330          C  
ATOM    465  C   VAL A  27      -6.538 -35.409  12.041  1.00  3.370          C  
ATOM    466  O   VAL A  27      -5.373 -35.117  11.760  1.00  3.680          O  
ATOM    467  CB  VAL A  27      -6.211 -36.474  14.306  1.00  4.720          C  
ATOM    468  CG1 VAL A  27      -6.709 -35.193  14.969  1.00  4.720          C  
ATOM    469  CG2 VAL A  27      -6.536 -37.715  15.156  1.00  4.720          C  
ATOM    470  H   VAL A  27      -5.355 -38.075  12.279  1.00  4.180          H  
ATOM    471  HA  VAL A  27      -7.907 -36.711  12.993  1.00  4.000          H  
ATOM    472  HB  VAL A  27      -5.129 -36.386  14.208  1.00  5.670          H  
ATOM    473 1HG1 VAL A  27      -6.260 -35.080  15.931  1.00  5.670          H  
ATOM    474 2HG1 VAL A  27      -6.439 -34.353  14.352  1.00  5.670          H  
ATOM    475 3HG1 VAL A  27      -7.779 -35.235  15.084  1.00  5.670          H  
ATOM    476 1HG2 VAL A  27      -6.090 -37.621  16.132  1.00  5.670          H  
ATOM    477 2HG2 VAL A  27      -7.585 -37.824  15.278  1.00  5.670          H  
ATOM    478 3HG2 VAL A  27      -6.147 -38.612  14.678  1.00  5.670          H  
ATOM    479  N   SER A  28      -7.614 -34.736  11.607  1.00  3.110          N  
ATOM    480  CA  SER A  28      -7.593 -33.535  10.766  1.00  3.160          C  
ATOM    481  C   SER A  28      -9.031 -33.037  10.552  1.00  2.860          C  
ATOM    482  O   SER A  28      -9.945 -33.858  10.513  1.00  2.600          O  
ATOM    483  CB  SER A  28      -6.958 -33.783   9.419  1.00  4.400          C  
ATOM    484  OG  SER A  28      -6.946 -32.593   8.743  1.00  4.400          O  
ATOM    485  H   SER A  28      -8.515 -35.080  11.910  1.00  3.730          H  
ATOM    486  HA  SER A  28      -7.031 -32.754  11.275  1.00  3.790          H  
ATOM    487 1HB  SER A  28      -5.945 -34.155   9.527  1.00  5.280          H  
ATOM    488 2HB  SER A  28      -7.524 -34.511   8.858  1.00  5.280          H  
ATOM    489  HG  SER A  28      -6.643 -32.745   7.827  1.00  5.280          H  
ATOM    490  N   THR A  29      -9.266 -31.727  10.414  1.00  3.010          N  
ATOM    491  CA  THR A  29     -10.625 -31.259  10.116  1.00  2.830          C  
ATOM    492  C   THR A  29     -10.708 -30.940   8.627  1.00  2.910          C  
ATOM    493  O   THR A  29      -9.900 -30.175   8.116  1.00  3.220          O  
ATOM    494  CB  THR A  29     -11.016 -29.979  10.914  1.00  4.030          C  
ATOM    495  OG1 THR A  29     -10.972 -30.227  12.339  1.00  4.030          O  
ATOM    496  CG2 THR A  29     -12.446 -29.568  10.524  1.00  4.030          C  
ATOM    497  H   THR A  29      -8.519 -31.021  10.454  1.00  3.610          H  
ATOM    498  HA  THR A  29     -11.344 -32.051  10.337  1.00  3.400          H  
ATOM    499  HB  THR A  29     -10.330 -29.168  10.677  1.00  4.840          H  
ATOM    500  HG1 THR A  29     -11.088 -29.381  12.805  1.00  4.840          H  
ATOM    501 1HG2 THR A  29     -12.741 -28.688  11.064  1.00  4.840          H  
ATOM    502 2HG2 THR A  29     -12.500 -29.350   9.479  1.00  4.840          H  
ATOM    503 3HG2 THR A  29     -13.117 -30.367  10.744  1.00  4.840          H  
ATOM    504  N   LYS A  30     -11.697 -31.473   7.925  1.00  2.800          N  
ATOM    505  CA  LYS A  30     -11.759 -31.158   6.491  1.00  2.960          C  
ATOM    506  C   LYS A  30     -11.849 -29.653   6.313  1.00  2.920          C  
ATOM    507  O   LYS A  30     -12.532 -28.967   7.085  1.00  2.670          O  
ATOM    508  CB  LYS A  30     -12.923 -31.841   5.772  1.00  4.080          C  
ATOM    509  CG  LYS A  30     -12.842 -31.763   4.207  1.00  4.080          C  
ATOM    510  CD  LYS A  30     -13.952 -32.593   3.508  1.00  4.080          C  
ATOM    511  CE  LYS A  30     -13.745 -32.703   1.975  1.00  4.080          C  
ATOM    512  NZ  LYS A  30     -14.057 -31.434   1.252  1.00  4.080          N  
ATOM    513  H   LYS A  30     -12.351 -32.112   8.400  1.00  3.360          H  
ATOM    514  HA  LYS A  30     -10.827 -31.473   6.018  1.00  3.550          H  
ATOM    515 1HB  LYS A  30     -12.997 -32.865   6.087  1.00  4.900          H  
ATOM    516 2HB  LYS A  30     -13.834 -31.349   6.058  1.00  4.900          H  
ATOM    517 1HG  LYS A  30     -12.945 -30.720   3.899  1.00  4.900          H  
ATOM    518 2HG  LYS A  30     -11.869 -32.127   3.884  1.00  4.900          H  
ATOM    519 1HD  LYS A  30     -14.015 -33.588   3.940  1.00  4.900          H  
ATOM    520 2HD  LYS A  30     -14.897 -32.098   3.661  1.00  4.900          H  
ATOM    521 1HE  LYS A  30     -12.706 -32.970   1.781  1.00  4.900          H  
ATOM    522 2HE  LYS A  30     -14.389 -33.492   1.588  1.00  4.900          H  
ATOM    523 1HZ  LYS A  30     -13.899 -31.571   0.256  1.00  4.900          H  
ATOM    524 2HZ  LYS A  30     -15.022 -31.180   1.406  1.00  4.900          H  
ATOM    525 3HZ  LYS A  30     -13.465 -30.701   1.590  1.00  4.900          H  
ATOM    526  N   GLU A  31     -11.140 -29.130   5.318  1.00  3.230          N  
ATOM    527  CA  GLU A  31     -11.164 -27.689   5.105  1.00  3.320          C  
ATOM    528  C   GLU A  31     -12.578 -27.172   4.946  1.00  3.260          C  
ATOM    529  O   GLU A  31     -13.409 -27.775   4.266  1.00  3.530          O  
ATOM    530  CB  GLU A  31     -10.315 -27.274   3.902  1.00  4.610          C  
ATOM    531  CG  GLU A  31      -8.802 -27.354   4.132  1.00  4.610          C  
ATOM    532  CD  GLU A  31      -8.320 -26.230   5.038  1.00  4.610          C  
ATOM    533  OE1 GLU A  31      -8.814 -25.145   4.895  1.00  4.610          O  
ATOM    534  OE2 GLU A  31      -7.468 -26.456   5.867  1.00  4.610          O  
ATOM    535  H   GLU A  31     -10.575 -29.746   4.725  1.00  3.880          H  
ATOM    536  HA  GLU A  31     -10.733 -27.214   5.989  1.00  3.980          H  
ATOM    537 1HB  GLU A  31     -10.567 -27.900   3.056  1.00  5.530          H  
ATOM    538 2HB  GLU A  31     -10.562 -26.248   3.626  1.00  5.530          H  
ATOM    539 1HG  GLU A  31      -8.560 -28.313   4.596  1.00  5.530          H  
ATOM    540 2HG  GLU A  31      -8.293 -27.302   3.173  1.00  5.530          H  
ATOM    541  N   ASP A  32     -12.808 -26.027   5.584  1.00  3.070          N  
ATOM    542  CA  ASP A  32     -14.053 -25.263   5.658  1.00  3.080          C  
ATOM    543  C   ASP A  32     -15.170 -25.884   6.504  1.00  2.790          C  
ATOM    544  O   ASP A  32     -16.270 -25.329   6.564  1.00  2.870          O  
ATOM    545  CB  ASP A  32     -14.595 -24.940   4.257  1.00  4.310          C  
ATOM    546  CG  ASP A  32     -13.707 -23.959   3.481  1.00  4.310          C  
ATOM    547  OD1 ASP A  32     -13.233 -23.011   4.077  1.00  4.310          O  
ATOM    548  OD2 ASP A  32     -13.520 -24.156   2.303  1.00  4.310          O  
ATOM    549  H   ASP A  32     -12.023 -25.637   6.092  1.00  3.680          H  
ATOM    550  HA  ASP A  32     -13.808 -24.308   6.122  1.00  3.700          H  
ATOM    551 1HB  ASP A  32     -14.715 -25.847   3.674  1.00  5.170          H  
ATOM    552 2HB  ASP A  32     -15.586 -24.496   4.354  1.00  5.170          H  
ATOM    553  N   LYS A  33     -14.901 -26.975   7.222  1.00  2.500          N  
ATOM    554  CA  LYS A  33     -15.906 -27.428   8.169  1.00  2.240          C  
ATOM    555  C   LYS A  33     -15.654 -26.614   9.448  1.00  1.960          C  
ATOM    556  O   LYS A  33     -14.511 -26.222   9.686  1.00  1.890          O  
ATOM    557  CB  LYS A  33     -15.870 -28.947   8.367  1.00  3.240          C  
ATOM    558  CG  LYS A  33     -16.333 -29.725   7.118  1.00  3.240          C  
ATOM    559  CD  LYS A  33     -16.450 -31.235   7.387  1.00  3.240          C  
ATOM    560  CE  LYS A  33     -16.972 -31.995   6.184  1.00  3.240          C  
ATOM    561  NZ  LYS A  33     -17.043 -33.480   6.431  1.00  3.240          N  
ATOM    562  H   LYS A  33     -14.006 -27.473   7.130  1.00  3.000          H  
ATOM    563  HA  LYS A  33     -16.882 -27.180   7.769  1.00  2.690          H  
ATOM    564 1HB  LYS A  33     -14.844 -29.255   8.578  1.00  3.890          H  
ATOM    565 2HB  LYS A  33     -16.478 -29.240   9.219  1.00  3.890          H  
ATOM    566 1HG  LYS A  33     -17.296 -29.337   6.791  1.00  3.890          H  
ATOM    567 2HG  LYS A  33     -15.605 -29.556   6.317  1.00  3.890          H  
ATOM    568 1HD  LYS A  33     -15.490 -31.654   7.689  1.00  3.890          H  
ATOM    569 2HD  LYS A  33     -17.164 -31.379   8.180  1.00  3.890          H  
ATOM    570 1HE  LYS A  33     -17.971 -31.633   5.954  1.00  3.890          H  
ATOM    571 2HE  LYS A  33     -16.333 -31.805   5.341  1.00  3.890          H  
ATOM    572 1HZ  LYS A  33     -17.406 -33.935   5.611  1.00  3.890          H  
ATOM    573 2HZ  LYS A  33     -16.092 -33.878   6.636  1.00  3.890          H  
ATOM    574 3HZ  LYS A  33     -17.650 -33.667   7.210  1.00  3.890          H  
ATOM    575  N   PRO A  34     -16.689 -26.257  10.230  1.00  1.870          N  
ATOM    576  CA  PRO A  34     -16.578 -25.508  11.472  1.00  1.700          C  
ATOM    577  C   PRO A  34     -15.976 -26.321  12.601  1.00  1.430          C  
ATOM    578  O   PRO A  34     -16.196 -27.531  12.676  1.00  1.480          O  
ATOM    579  CB  PRO A  34     -18.040 -25.160  11.777  1.00  2.550          C  
ATOM    580  CG  PRO A  34     -18.845 -26.263  11.115  1.00  2.550          C  
ATOM    581  CD  PRO A  34     -18.070 -26.616   9.857  1.00  2.550          C  
ATOM    582  HA  PRO A  34     -15.984 -24.601  11.294  1.00  2.040          H  
ATOM    583 1HB  PRO A  34     -18.190 -25.117  12.869  1.00  3.060          H  
ATOM    584 2HB  PRO A  34     -18.277 -24.160  11.384  1.00  3.060          H  
ATOM    585 1HG  PRO A  34     -18.934 -27.122  11.804  1.00  3.060          H  
ATOM    586 2HG  PRO A  34     -19.870 -25.918  10.907  1.00  3.060          H  
ATOM    587 1HD  PRO A  34     -18.171 -27.689   9.669  1.00  3.060          H  
ATOM    588 2HD  PRO A  34     -18.416 -26.000   9.008  1.00  3.060          H  
ATOM    589  N   ILE A  35     -15.288 -25.625  13.508  1.00  1.370          N  
ATOM    590  CA  ILE A  35     -14.758 -26.219  14.733  1.00  1.170          C  
ATOM    591  C   ILE A  35     -15.078 -25.363  15.950  1.00  1.190          C  
ATOM    592  O   ILE A  35     -15.398 -24.178  15.831  1.00  1.510          O  
ATOM    593  CB  ILE A  35     -13.228 -26.431  14.686  1.00  1.720          C  
ATOM    594  CG1 ILE A  35     -12.472 -25.053  14.550  1.00  1.720          C  
ATOM    595  CG2 ILE A  35     -12.893 -27.396  13.550  1.00  1.720          C  
ATOM    596  CD1 ILE A  35     -10.955 -25.153  14.748  1.00  1.720          C  
ATOM    597  H   ILE A  35     -15.150 -24.637  13.353  1.00  1.640          H  
ATOM    598  HA  ILE A  35     -15.226 -27.189  14.882  1.00  1.400          H  
ATOM    599  HB  ILE A  35     -12.899 -26.889  15.627  1.00  2.060          H  
ATOM    600 1HG1 ILE A  35     -12.667 -24.637  13.564  1.00  2.060          H  
ATOM    601 2HG1 ILE A  35     -12.847 -24.363  15.302  1.00  2.060          H  
ATOM    602 1HG2 ILE A  35     -11.826 -27.590  13.531  1.00  2.060          H  
ATOM    603 2HG2 ILE A  35     -13.424 -28.334  13.715  1.00  2.060          H  
ATOM    604 3HG2 ILE A  35     -13.202 -26.965  12.602  1.00  2.060          H  
ATOM    605 1HD1 ILE A  35     -10.512 -24.165  14.655  1.00  2.060          H  
ATOM    606 2HD1 ILE A  35     -10.752 -25.552  15.742  1.00  2.060          H  
ATOM    607 3HD1 ILE A  35     -10.509 -25.813  14.008  1.00  2.060          H  
ATOM    608  N   GLN A  36     -14.939 -25.967  17.117  1.00  0.980          N  
ATOM    609  CA  GLN A  36     -15.022 -25.290  18.398  1.00  1.080          C  
ATOM    610  C   GLN A  36     -13.727 -25.575  19.174  1.00  0.870          C  
ATOM    611  O   GLN A  36     -13.545 -26.652  19.756  1.00  0.850          O  
ATOM    612  CB  GLN A  36     -16.293 -25.696  19.163  1.00  1.470          C  
ATOM    613  CG  GLN A  36     -17.578 -25.233  18.436  1.00  1.470          C  
ATOM    614  CD  GLN A  36     -18.924 -25.459  19.189  1.00  1.470          C  
ATOM    615  OE1 GLN A  36     -19.162 -26.459  19.899  1.00  1.470          O  
ATOM    616  NE2 GLN A  36     -19.818 -24.495  19.017  1.00  1.470          N  
ATOM    617  H   GLN A  36     -14.706 -26.959  17.100  1.00  1.180          H  
ATOM    618  HA  GLN A  36     -15.070 -24.216  18.226  1.00  1.300          H  
ATOM    619 1HB  GLN A  36     -16.328 -26.787  19.264  1.00  1.770          H  
ATOM    620 2HB  GLN A  36     -16.278 -25.265  20.163  1.00  1.770          H  
ATOM    621 1HG  GLN A  36     -17.482 -24.169  18.230  1.00  1.770          H  
ATOM    622 2HG  GLN A  36     -17.633 -25.777  17.494  1.00  1.770          H  
ATOM    623 1HE2 GLN A  36     -20.714 -24.546  19.464  1.00  1.770          H  
ATOM    624 2HE2 GLN A  36     -19.597 -23.703  18.440  1.00  1.770          H  
ATOM    625  N   CYS A  37     -12.806 -24.613  19.128  1.00  1.000          N  
ATOM    626  CA  CYS A  37     -11.485 -24.773  19.727  1.00  0.920          C  
ATOM    627  C   CYS A  37     -11.362 -24.097  21.076  1.00  1.080          C  
ATOM    628  O   CYS A  37     -12.065 -23.122  21.355  1.00  1.300          O  
ATOM    629  CB  CYS A  37     -10.430 -24.131  18.848  1.00  1.320          C  
ATOM    630  SG  CYS A  37     -10.615 -22.341  18.804  1.00  1.320          S  
ATOM    631  H   CYS A  37     -13.031 -23.754  18.641  1.00  1.200          H  
ATOM    632  HA  CYS A  37     -11.277 -25.834  19.842  1.00  1.100          H  
ATOM    633 1HB  CYS A  37      -9.439 -24.365  19.245  1.00  1.580          H  
ATOM    634 2HB  CYS A  37     -10.485 -24.519  17.839  1.00  1.580          H  
ATOM    635  HG  CYS A  37     -11.082 -22.237  20.076  1.00  1.580          H  
ATOM    636  N   THR A  38     -10.394 -24.556  21.856  1.00  1.120          N  
ATOM    637  CA  THR A  38     -10.038 -23.953  23.137  1.00  1.360          C  
ATOM    638  C   THR A  38      -8.525 -23.707  23.143  1.00  1.250          C  
ATOM    639  O   THR A  38      -7.807 -24.616  22.742  1.00  1.220          O  
ATOM    640  CB  THR A  38     -10.403 -24.873  24.328  1.00  1.810          C  
ATOM    641  OG1 THR A  38     -11.811 -25.117  24.338  1.00  1.810          O  
ATOM    642  CG2 THR A  38     -10.004 -24.236  25.640  1.00  1.810          C  
ATOM    643  H   THR A  38      -9.865 -25.360  21.505  1.00  1.340          H  
ATOM    644  HA  THR A  38     -10.609 -23.043  23.256  1.00  1.630          H  
ATOM    645  HB  THR A  38      -9.878 -25.815  24.233  1.00  2.170          H  
ATOM    646  HG1 THR A  38     -12.049 -25.640  23.569  1.00  2.170          H  
ATOM    647 1HG2 THR A  38     -10.271 -24.902  26.456  1.00  2.170          H  
ATOM    648 2HG2 THR A  38      -8.934 -24.058  25.667  1.00  2.170          H  
ATOM    649 3HG2 THR A  38     -10.530 -23.291  25.757  1.00  2.170          H  
ATOM    650  N   PRO A  39      -8.020 -22.497  23.483  1.00  1.380          N  
ATOM    651  CA  PRO A  39      -6.607 -22.123  23.684  1.00  1.340          C  
ATOM    652  C   PRO A  39      -5.910 -22.833  24.860  1.00  1.640          C  
ATOM    653  O   PRO A  39      -6.555 -23.135  25.864  1.00  2.030          O  
ATOM    654  CB  PRO A  39      -6.696 -20.618  23.974  1.00  2.010          C  
ATOM    655  CG  PRO A  39      -8.007 -20.168  23.394  1.00  2.010          C  
ATOM    656  CD  PRO A  39      -8.939 -21.334  23.552  1.00  2.010          C  
ATOM    657  HA  PRO A  39      -6.049 -22.297  22.753  1.00  1.610          H  
ATOM    658 1HB  PRO A  39      -6.616 -20.442  25.058  1.00  2.410          H  
ATOM    659 2HB  PRO A  39      -5.848 -20.106  23.506  1.00  2.410          H  
ATOM    660 1HG  PRO A  39      -8.361 -19.268  23.923  1.00  2.410          H  
ATOM    661 2HG  PRO A  39      -7.873 -19.881  22.340  1.00  2.410          H  
ATOM    662 1HD  PRO A  39      -9.466 -21.296  24.518  1.00  2.410          H  
ATOM    663 2HD  PRO A  39      -9.620 -21.295  22.683  1.00  2.410          H  
ATOM    664  N   GLN A  40      -4.587 -23.004  24.760  1.00  1.550          N  
ATOM    665  CA  GLN A  40      -3.732 -23.561  25.820  1.00  1.880          C  
ATOM    666  C   GLN A  40      -2.623 -22.606  26.230  1.00  1.880          C  
ATOM    667  O   GLN A  40      -1.698 -22.319  25.456  1.00  1.620          O  
ATOM    668  CB  GLN A  40      -3.048 -24.881  25.399  1.00  2.500          C  
ATOM    669  CG  GLN A  40      -2.024 -25.448  26.398  1.00  2.500          C  
ATOM    670  CD  GLN A  40      -2.624 -25.857  27.733  1.00  2.500          C  
ATOM    671  OE1 GLN A  40      -3.500 -26.728  27.809  1.00  2.500          O  
ATOM    672  NE2 GLN A  40      -2.138 -25.223  28.806  1.00  2.500          N  
ATOM    673  H   GLN A  40      -4.125 -22.773  23.886  1.00  1.860          H  
ATOM    674  HA  GLN A  40      -4.351 -23.752  26.696  1.00  2.260          H  
ATOM    675 1HB  GLN A  40      -3.752 -25.632  25.235  1.00  3.000          H  
ATOM    676 2HB  GLN A  40      -2.525 -24.738  24.464  1.00  3.000          H  
ATOM    677 1HG  GLN A  40      -1.588 -26.337  25.949  1.00  3.000          H  
ATOM    678 2HG  GLN A  40      -1.236 -24.716  26.583  1.00  3.000          H  
ATOM    679 1HE2 GLN A  40      -2.477 -25.446  29.721  1.00  3.000          H  
ATOM    680 2HE2 GLN A  40      -1.394 -24.508  28.697  1.00  3.000          H  
ATOM    681  N   LYS A  41      -2.711 -22.097  27.460  1.00  2.300          N  
ATOM    682  CA  LYS A  41      -1.697 -21.171  27.946  1.00  2.430          C  
ATOM    683  C   LYS A  41      -0.332 -21.837  27.851  1.00  2.640          C  
ATOM    684  O   LYS A  41      -0.136 -22.966  28.321  1.00  2.900          O  
ATOM    685  CB  LYS A  41      -1.988 -20.738  29.383  1.00  3.350          C  
ATOM    686  CG  LYS A  41      -1.016 -19.689  29.932  1.00  3.350          C  
ATOM    687  CD  LYS A  41      -1.404 -19.246  31.345  1.00  3.350          C  
ATOM    688  CE  LYS A  41      -0.430 -18.202  31.889  1.00  3.350          C  
ATOM    689  NZ  LYS A  41      -0.799 -17.757  33.265  1.00  3.350          N  
ATOM    690  H   LYS A  41      -3.490 -22.359  28.052  1.00  2.760          H  
ATOM    691  HA  LYS A  41      -1.682 -20.290  27.313  1.00  2.920          H  
ATOM    692 1HB  LYS A  41      -2.996 -20.328  29.442  1.00  4.020          H  
ATOM    693 2HB  LYS A  41      -1.947 -21.607  30.040  1.00  4.020          H  
ATOM    694 1HG  LYS A  41      -0.006 -20.105  29.961  1.00  4.020          H  
ATOM    695 2HG  LYS A  41      -1.012 -18.821  29.273  1.00  4.020          H  
ATOM    696 1HD  LYS A  41      -2.409 -18.822  31.332  1.00  4.020          H  
ATOM    697 2HD  LYS A  41      -1.400 -20.111  32.007  1.00  4.020          H  
ATOM    698 1HE  LYS A  41       0.571 -18.629  31.913  1.00  4.020          H  
ATOM    699 2HE  LYS A  41      -0.430 -17.336  31.227  1.00  4.020          H  
ATOM    700 1HZ  LYS A  41      -0.132 -17.070  33.587  1.00  4.020          H  
ATOM    701 2HZ  LYS A  41      -1.723 -17.348  33.254  1.00  4.020          H  
ATOM    702 3HZ  LYS A  41      -0.792 -18.550  33.891  1.00  4.020          H  
ATOM    703  N   ALA A  42       0.589 -21.140  27.203  1.00  2.730          N  
ATOM    704  CA  ALA A  42       1.945 -21.582  26.960  1.00  3.120          C  
ATOM    705  C   ALA A  42       2.707 -20.414  26.368  1.00  3.040          C  
ATOM    706  O   ALA A  42       2.096 -19.428  25.953  1.00  3.040          O  
ATOM    707  CB  ALA A  42       1.975 -22.798  26.037  1.00  4.210          C  
ATOM    708  H   ALA A  42       0.334 -20.221  26.874  1.00  3.280          H  
ATOM    709  HA  ALA A  42       2.407 -21.843  27.910  1.00  3.740          H  
ATOM    710 1HB  ALA A  42       3.007 -23.098  25.870  1.00  5.050          H  
ATOM    711 2HB  ALA A  42       1.430 -23.623  26.492  1.00  5.050          H  
ATOM    712 3HB  ALA A  42       1.525 -22.568  25.094  1.00  5.050          H  
ATOM    713  N   LYS A  43       4.028 -20.498  26.334  1.00  3.160          N  
ATOM    714  CA  LYS A  43       4.801 -19.484  25.634  1.00  3.320          C  
ATOM    715  C   LYS A  43       5.658 -20.132  24.550  1.00  3.250          C  
ATOM    716  O   LYS A  43       6.703 -20.704  24.862  1.00  3.440          O  
ATOM    717  CB  LYS A  43       5.688 -18.706  26.605  1.00  4.580          C  
ATOM    718  CG  LYS A  43       6.487 -17.579  25.947  1.00  4.580          C  
ATOM    719  CD  LYS A  43       7.329 -16.814  26.966  1.00  4.580          C  
ATOM    720  CE  LYS A  43       8.158 -15.723  26.288  1.00  4.580          C  
ATOM    721  NZ  LYS A  43       8.994 -14.966  27.269  1.00  4.580          N  
ATOM    722  H   LYS A  43       4.493 -21.299  26.737  1.00  3.790          H  
ATOM    723  HA  LYS A  43       4.116 -18.779  25.176  1.00  3.980          H  
ATOM    724 1HB  LYS A  43       5.070 -18.268  27.389  1.00  5.500          H  
ATOM    725 2HB  LYS A  43       6.393 -19.387  27.082  1.00  5.500          H  
ATOM    726 1HG  LYS A  43       7.153 -17.998  25.190  1.00  5.500          H  
ATOM    727 2HG  LYS A  43       5.802 -16.889  25.458  1.00  5.500          H  
ATOM    728 1HD  LYS A  43       6.674 -16.358  27.708  1.00  5.500          H  
ATOM    729 2HD  LYS A  43       8.000 -17.507  27.473  1.00  5.500          H  
ATOM    730 1HE  LYS A  43       8.811 -16.182  25.548  1.00  5.500          H  
ATOM    731 2HE  LYS A  43       7.487 -15.026  25.786  1.00  5.500          H  
ATOM    732 1HZ  LYS A  43       9.525 -14.256  26.779  1.00  5.500          H  
ATOM    733 2HZ  LYS A  43       8.398 -14.524  27.953  1.00  5.500          H  
ATOM    734 3HZ  LYS A  43       9.629 -15.599  27.731  1.00  5.500          H  
ATOM    735  N   PRO A  44       5.258 -20.044  23.273  1.00  3.160          N  
ATOM    736  CA  PRO A  44       4.064 -19.459  22.660  1.00  2.850          C  
ATOM    737  C   PRO A  44       2.835 -20.282  22.981  1.00  2.310          C  
ATOM    738  O   PRO A  44       2.971 -21.464  23.305  1.00  2.220          O  
ATOM    739  CB  PRO A  44       4.393 -19.518  21.164  1.00  4.280          C  
ATOM    740  CG  PRO A  44       5.341 -20.690  21.035  1.00  4.280          C  
ATOM    741  CD  PRO A  44       6.159 -20.672  22.309  1.00  4.280          C  
ATOM    742  HA  PRO A  44       3.940 -18.413  22.984  1.00  3.420          H  
ATOM    743 1HB  PRO A  44       3.457 -19.669  20.585  1.00  5.130          H  
ATOM    744 2HB  PRO A  44       4.830 -18.569  20.827  1.00  5.130          H  
ATOM    745 1HG  PRO A  44       4.768 -21.625  20.919  1.00  5.130          H  
ATOM    746 2HG  PRO A  44       5.960 -20.582  20.133  1.00  5.130          H  
ATOM    747 1HD  PRO A  44       6.392 -21.699  22.628  1.00  5.130          H  
ATOM    748 2HD  PRO A  44       7.068 -20.065  22.189  1.00  5.130          H  
ATOM    749  N   MET A  45       1.655 -19.681  22.869  1.00  2.290          N  
ATOM    750  CA  MET A  45       0.412 -20.419  23.081  1.00  2.150          C  
ATOM    751  C   MET A  45       0.126 -21.356  21.936  1.00  1.900          C  
ATOM    752  O   MET A  45       0.564 -21.117  20.815  1.00  2.160          O  
ATOM    753  CB  MET A  45      -0.798 -19.509  23.248  1.00  3.070          C  
ATOM    754  CG  MET A  45      -0.817 -18.702  24.519  1.00  3.070          C  
ATOM    755  SD  MET A  45      -2.316 -17.696  24.701  1.00  3.070          S  
ATOM    756  CE  MET A  45      -3.577 -18.940  25.107  1.00  3.070          C  
ATOM    757  H   MET A  45       1.612 -18.703  22.617  1.00  2.750          H  
ATOM    758  HA  MET A  45       0.507 -21.011  23.983  1.00  2.580          H  
ATOM    759 1HB  MET A  45      -0.856 -18.824  22.407  1.00  3.680          H  
ATOM    760 2HB  MET A  45      -1.688 -20.130  23.226  1.00  3.680          H  
ATOM    761 1HG  MET A  45      -0.758 -19.386  25.347  1.00  3.680          H  
ATOM    762 2HG  MET A  45       0.056 -18.051  24.558  1.00  3.680          H  
ATOM    763 1HE  MET A  45      -4.540 -18.447  25.237  1.00  3.680          H  
ATOM    764 2HE  MET A  45      -3.652 -19.671  24.309  1.00  3.680          H  
ATOM    765 3HE  MET A  45      -3.317 -19.443  26.022  1.00  3.680          H  
ATOM    766  N   ARG A  46      -0.606 -22.426  22.234  1.00  1.490          N  
ATOM    767  CA  ARG A  46      -1.057 -23.404  21.237  1.00  1.330          C  
ATOM    768  C   ARG A  46      -2.507 -23.758  21.530  1.00  1.080          C  
ATOM    769  O   ARG A  46      -3.033 -23.292  22.536  1.00  1.130          O  
ATOM    770  CB  ARG A  46      -0.188 -24.660  21.239  1.00  1.930          C  
ATOM    771  CG  ARG A  46       1.269 -24.433  20.839  1.00  1.930          C  
ATOM    772  CD  ARG A  46       2.039 -25.700  20.769  1.00  1.930          C  
ATOM    773  NE  ARG A  46       3.427 -25.461  20.378  1.00  1.930          N  
ATOM    774  CZ  ARG A  46       4.390 -26.403  20.270  1.00  1.930          C  
ATOM    775  NH1 ARG A  46       4.123 -27.670  20.529  1.00  1.930          N  
ATOM    776  NH2 ARG A  46       5.612 -26.047  19.904  1.00  1.930          N  
ATOM    777  H   ARG A  46      -0.907 -22.534  23.213  1.00  1.790          H  
ATOM    778  HA  ARG A  46      -1.003 -22.938  20.256  1.00  1.600          H  
ATOM    779 1HB  ARG A  46      -0.200 -25.104  22.234  1.00  2.310          H  
ATOM    780 2HB  ARG A  46      -0.613 -25.392  20.549  1.00  2.310          H  
ATOM    781 1HG  ARG A  46       1.304 -23.947  19.862  1.00  2.310          H  
ATOM    782 2HG  ARG A  46       1.753 -23.786  21.577  1.00  2.310          H  
ATOM    783 1HD  ARG A  46       2.033 -26.181  21.748  1.00  2.310          H  
ATOM    784 2HD  ARG A  46       1.580 -26.357  20.028  1.00  2.310          H  
ATOM    785  HE  ARG A  46       3.684 -24.503  20.169  1.00  2.310          H  
ATOM    786 1HH1 ARG A  46       3.197 -27.945  20.812  1.00  2.310          H  
ATOM    787 2HH1 ARG A  46       4.852 -28.371  20.440  1.00  2.310          H  
ATOM    788 1HH2 ARG A  46       5.818 -25.079  19.700  1.00  2.310          H  
ATOM    789 2HH2 ARG A  46       6.342 -26.743  19.825  1.00  2.310          H  
ATOM    790  N   ALA A  47      -3.201 -24.483  20.648  1.00  1.010          N  
ATOM    791  CA  ALA A  47      -4.554 -24.936  20.993  1.00  0.960          C  
ATOM    792  C   ALA A  47      -4.513 -25.987  22.108  1.00  1.140          C  
ATOM    793  O   ALA A  47      -3.572 -26.776  22.200  1.00  1.710          O  
ATOM    794  CB  ALA A  47      -5.270 -25.531  19.788  1.00  1.360          C  
ATOM    795  H   ALA A  47      -2.792 -24.792  19.757  1.00  1.210          H  
ATOM    796  HA  ALA A  47      -5.122 -24.078  21.353  1.00  1.150          H  
ATOM    797 1HB  ALA A  47      -6.280 -25.839  20.080  1.00  1.640          H  
ATOM    798 2HB  ALA A  47      -5.328 -24.790  18.994  1.00  1.640          H  
ATOM    799 3HB  ALA A  47      -4.719 -26.394  19.434  1.00  1.640          H  
ATOM    800  N   ALA A  48      -5.552 -25.994  22.936  1.00  1.040          N  
ATOM    801  CA  ALA A  48      -5.792 -27.006  23.966  1.00  1.270          C  
ATOM    802  C   ALA A  48      -6.689 -28.085  23.394  1.00  1.520          C  
ATOM    803  O   ALA A  48      -6.541 -29.286  23.672  1.00  2.050          O  
ATOM    804  CB  ALA A  48      -6.481 -26.409  25.190  1.00  1.690          C  
ATOM    805  H   ALA A  48      -6.252 -25.286  22.801  1.00  1.250          H  
ATOM    806  HA  ALA A  48      -4.839 -27.451  24.248  1.00  1.520          H  
ATOM    807 1HB  ALA A  48      -6.648 -27.192  25.922  1.00  2.020          H  
ATOM    808 2HB  ALA A  48      -5.890 -25.639  25.638  1.00  2.020          H  
ATOM    809 3HB  ALA A  48      -7.429 -25.987  24.896  1.00  2.020          H  
ATOM    810  N   ALA A  49      -7.636 -27.633  22.580  1.00  1.380          N  
ATOM    811  CA  ALA A  49      -8.628 -28.503  21.989  1.00  1.430          C  
ATOM    812  C   ALA A  49      -9.047 -28.010  20.631  1.00  1.090          C  
ATOM    813  O   ALA A  49      -8.988 -26.812  20.341  1.00  0.950          O  
ATOM    814  CB  ALA A  49      -9.854 -28.619  22.878  1.00  1.980          C  
ATOM    815  H   ALA A  49      -7.675 -26.627  22.421  1.00  1.660          H  
ATOM    816  HA  ALA A  49      -8.193 -29.474  21.878  1.00  1.720          H  
ATOM    817 1HB  ALA A  49     -10.569 -29.303  22.420  1.00  2.380          H  
ATOM    818 2HB  ALA A  49      -9.556 -29.000  23.854  1.00  2.380          H  
ATOM    819 3HB  ALA A  49     -10.315 -27.652  22.990  1.00  2.380          H  
ATOM    820  N   ASP A  50      -9.503 -28.953  19.823  1.00  1.170          N  
ATOM    821  CA  ASP A  50     -10.054 -28.726  18.500  1.00  0.990          C  
ATOM    822  C   ASP A  50     -11.062 -29.815  18.217  1.00  0.940          C  
ATOM    823  O   ASP A  50     -10.703 -30.921  17.829  1.00  1.160          O  
ATOM    824  CB  ASP A  50      -8.946 -28.713  17.439  1.00  1.460          C  
ATOM    825  CG  ASP A  50      -9.449 -28.421  16.011  1.00  1.460          C  
ATOM    826  OD1 ASP A  50     -10.629 -28.442  15.800  1.00  1.460          O  
ATOM    827  OD2 ASP A  50      -8.640 -28.185  15.149  1.00  1.460          O  
ATOM    828  H   ASP A  50      -9.513 -29.900  20.178  1.00  1.400          H  
ATOM    829  HA  ASP A  50     -10.575 -27.768  18.482  1.00  1.190          H  
ATOM    830 1HB  ASP A  50      -8.211 -27.953  17.702  1.00  1.750          H  
ATOM    831 2HB  ASP A  50      -8.431 -29.673  17.435  1.00  1.750          H  
ATOM    832  N   LEU A  51     -12.321 -29.516  18.494  1.00  0.790          N  
ATOM    833  CA  LEU A  51     -13.427 -30.444  18.327  1.00  0.860          C  
ATOM    834  C   LEU A  51     -14.417 -29.842  17.347  1.00  0.730          C  
ATOM    835  O   LEU A  51     -14.281 -28.687  16.958  1.00  0.640          O  
ATOM    836  CB  LEU A  51     -14.070 -30.729  19.690  1.00  1.180          C  
ATOM    837  CG  LEU A  51     -13.104 -31.323  20.776  1.00  1.180          C  
ATOM    838  CD1 LEU A  51     -13.797 -31.383  22.123  1.00  1.180          C  
ATOM    839  CD2 LEU A  51     -12.683 -32.733  20.365  1.00  1.180          C  
ATOM    840  H   LEU A  51     -12.557 -28.581  18.839  1.00  0.950          H  
ATOM    841  HA  LEU A  51     -13.063 -31.370  17.890  1.00  1.030          H  
ATOM    842 1HB  LEU A  51     -14.491 -29.799  20.072  1.00  1.410          H  
ATOM    843 2HB  LEU A  51     -14.882 -31.439  19.537  1.00  1.410          H  
ATOM    844  HG  LEU A  51     -12.229 -30.683  20.870  1.00  1.410          H  
ATOM    845 1HD1 LEU A  51     -13.112 -31.787  22.865  1.00  1.410          H  
ATOM    846 2HD1 LEU A  51     -14.106 -30.381  22.423  1.00  1.410          H  
ATOM    847 3HD1 LEU A  51     -14.659 -32.029  22.052  1.00  1.410          H  
ATOM    848 1HD2 LEU A  51     -12.016 -33.146  21.117  1.00  1.410          H  
ATOM    849 2HD2 LEU A  51     -13.573 -33.370  20.279  1.00  1.410          H  
ATOM    850 3HD2 LEU A  51     -12.171 -32.707  19.418  1.00  1.410          H  
ATOM    851  N   GLY A  52     -15.375 -30.628  16.896  1.00  0.880          N  
ATOM    852  CA  GLY A  52     -16.420 -30.151  16.012  1.00  0.930          C  
ATOM    853  C   GLY A  52     -17.455 -29.491  16.898  1.00  1.100          C  
ATOM    854  O   GLY A  52     -17.178 -29.191  18.059  1.00  1.210          O  
ATOM    855  H   GLY A  52     -15.417 -31.584  17.215  1.00  1.060          H  
ATOM    856 1HA  GLY A  52     -16.024 -29.447  15.279  1.00  1.120          H  
ATOM    857 2HA  GLY A  52     -16.864 -30.992  15.481  1.00  1.120          H  
ATOM    858  N   ARG A  53     -18.650 -29.253  16.394  1.00  1.220          N  
ATOM    859  CA  ARG A  53     -19.613 -28.605  17.266  1.00  1.460          C  
ATOM    860  C   ARG A  53     -19.977 -29.561  18.394  1.00  1.580          C  
ATOM    861  O   ARG A  53     -19.976 -30.769  18.194  1.00  1.530          O  
ATOM    862  CB  ARG A  53     -20.869 -28.224  16.496  1.00  1.950          C  
ATOM    863  CG  ARG A  53     -21.716 -29.411  16.053  1.00  1.950          C  
ATOM    864  CD  ARG A  53     -22.880 -29.022  15.227  1.00  1.950          C  
ATOM    865  NE  ARG A  53     -23.633 -30.204  14.795  1.00  1.950          N  
ATOM    866  CZ  ARG A  53     -24.607 -30.816  15.513  1.00  1.950          C  
ATOM    867  NH1 ARG A  53     -24.958 -30.353  16.692  1.00  1.950          N  
ATOM    868  NH2 ARG A  53     -25.206 -31.890  15.022  1.00  1.950          N  
ATOM    869  H   ARG A  53     -18.875 -29.507  15.443  1.00  1.460          H  
ATOM    870  HA  ARG A  53     -19.164 -27.716  17.681  1.00  1.750          H  
ATOM    871 1HB  ARG A  53     -21.494 -27.590  17.124  1.00  2.340          H  
ATOM    872 2HB  ARG A  53     -20.598 -27.649  15.612  1.00  2.340          H  
ATOM    873 1HG  ARG A  53     -21.106 -30.108  15.482  1.00  2.340          H  
ATOM    874 2HG  ARG A  53     -22.109 -29.917  16.934  1.00  2.340          H  
ATOM    875 1HD  ARG A  53     -23.538 -28.365  15.791  1.00  2.340          H  
ATOM    876 2HD  ARG A  53     -22.530 -28.500  14.335  1.00  2.340          H  
ATOM    877  HE  ARG A  53     -23.402 -30.597  13.891  1.00  2.340          H  
ATOM    878 1HH1 ARG A  53     -24.506 -29.532  17.069  1.00  2.340          H  
ATOM    879 2HH1 ARG A  53     -25.685 -30.812  17.236  1.00  2.340          H  
ATOM    880 1HH2 ARG A  53     -24.938 -32.249  14.114  1.00  2.340          H  
ATOM    881 2HH2 ARG A  53     -25.930 -32.352  15.553  1.00  2.340          H  
ATOM    882  N   GLU A  54     -20.320 -29.033  19.570  1.00  1.820          N  
ATOM    883  CA  GLU A  54     -20.824 -29.849  20.685  1.00  2.030          C  
ATOM    884  C   GLU A  54     -19.912 -31.032  21.041  1.00  1.920          C  
ATOM    885  O   GLU A  54     -20.384 -32.136  21.305  1.00  2.090          O  
ATOM    886  CB  GLU A  54     -22.231 -30.395  20.369  1.00  2.760          C  
ATOM    887  CG  GLU A  54     -23.299 -29.334  20.120  1.00  2.760          C  
ATOM    888  CD  GLU A  54     -24.702 -29.912  19.933  1.00  2.760          C  
ATOM    889  OE1 GLU A  54     -24.866 -31.104  20.023  1.00  2.760          O  
ATOM    890  OE2 GLU A  54     -25.597 -29.148  19.656  1.00  2.760          O  
ATOM    891  H   GLU A  54     -20.198 -28.023  19.697  1.00  2.180          H  
ATOM    892  HA  GLU A  54     -20.892 -29.208  21.564  1.00  2.440          H  
ATOM    893 1HB  GLU A  54     -22.189 -31.038  19.488  1.00  3.310          H  
ATOM    894 2HB  GLU A  54     -22.572 -31.013  21.200  1.00  3.310          H  
ATOM    895 1HG  GLU A  54     -23.309 -28.645  20.961  1.00  3.310          H  
ATOM    896 2HG  GLU A  54     -23.024 -28.772  19.229  1.00  3.310          H  
ATOM    897  N   LYS A  55     -18.606 -30.781  21.048  1.00  1.690          N  
ATOM    898  CA  LYS A  55     -17.539 -31.733  21.370  1.00  1.620          C  
ATOM    899  C   LYS A  55     -17.447 -32.974  20.469  1.00  1.570          C  
ATOM    900  O   LYS A  55     -16.778 -33.952  20.821  1.00  1.670          O  
ATOM    901  CB  LYS A  55     -17.653 -32.177  22.829  1.00  2.300          C  
ATOM    902  CG  LYS A  55     -17.565 -31.036  23.834  1.00  2.300          C  
ATOM    903  CD  LYS A  55     -17.584 -31.557  25.263  1.00  2.300          C  
ATOM    904  CE  LYS A  55     -17.532 -30.418  26.277  1.00  2.300          C  
ATOM    905  NZ  LYS A  55     -17.585 -30.920  27.684  1.00  2.300          N  
ATOM    906  H   LYS A  55     -18.329 -29.834  20.814  1.00  2.030          H  
ATOM    907  HA  LYS A  55     -16.605 -31.193  21.261  1.00  1.940          H  
ATOM    908 1HB  LYS A  55     -18.594 -32.702  22.987  1.00  2.760          H  
ATOM    909 2HB  LYS A  55     -16.852 -32.879  23.056  1.00  2.760          H  
ATOM    910 1HG  LYS A  55     -16.645 -30.479  23.664  1.00  2.760          H  
ATOM    911 2HG  LYS A  55     -18.409 -30.366  23.688  1.00  2.760          H  
ATOM    912 1HD  LYS A  55     -18.497 -32.133  25.424  1.00  2.760          H  
ATOM    913 2HD  LYS A  55     -16.729 -32.213  25.420  1.00  2.760          H  
ATOM    914 1HE  LYS A  55     -16.608 -29.857  26.137  1.00  2.760          H  
ATOM    915 2HE  LYS A  55     -18.377 -29.752  26.108  1.00  2.760          H  
ATOM    916 1HZ  LYS A  55     -17.548 -30.137  28.323  1.00  2.760          H  
ATOM    917 2HZ  LYS A  55     -18.444 -31.431  27.830  1.00  2.760          H  
ATOM    918 3HZ  LYS A  55     -16.798 -31.529  27.857  1.00  2.760          H  
ATOM    919  N   ILE A  56     -18.047 -32.903  19.292  1.00  1.480          N  
ATOM    920  CA  ILE A  56     -17.986 -33.934  18.266  1.00  1.510          C  
ATOM    921  C   ILE A  56     -16.557 -34.097  17.755  1.00  1.370          C  
ATOM    922  O   ILE A  56     -15.774 -33.159  17.733  1.00  1.220          O  
ATOM    923  CB  ILE A  56     -19.013 -33.649  17.135  1.00  2.100          C  
ATOM    924  CG1 ILE A  56     -20.458 -33.791  17.743  1.00  2.100          C  
ATOM    925  CG2 ILE A  56     -18.814 -34.580  15.913  1.00  2.100          C  
ATOM    926  CD1 ILE A  56     -21.597 -33.285  16.860  1.00  2.100          C  
ATOM    927  H   ILE A  56     -18.627 -32.079  19.100  1.00  1.780          H  
ATOM    928  HA  ILE A  56     -18.279 -34.878  18.722  1.00  1.810          H  
ATOM    929  HB  ILE A  56     -18.904 -32.614  16.814  1.00  2.520          H  
ATOM    930 1HG1 ILE A  56     -20.638 -34.838  17.970  1.00  2.520          H  
ATOM    931 2HG1 ILE A  56     -20.495 -33.227  18.682  1.00  2.520          H  
ATOM    932 1HG2 ILE A  56     -19.544 -34.344  15.150  1.00  2.520          H  
ATOM    933 2HG2 ILE A  56     -17.831 -34.440  15.487  1.00  2.520          H  
ATOM    934 3HG2 ILE A  56     -18.934 -35.619  16.215  1.00  2.520          H  
ATOM    935 1HD1 ILE A  56     -22.544 -33.416  17.388  1.00  2.520          H  
ATOM    936 2HD1 ILE A  56     -21.448 -32.237  16.660  1.00  2.520          H  
ATOM    937 3HD1 ILE A  56     -21.634 -33.831  15.927  1.00  2.520          H  
ATOM    938  N   LEU A  57     -16.172 -35.297  17.382  1.00  1.510          N  
ATOM    939  CA  LEU A  57     -14.816 -35.494  16.884  1.00  1.530          C  
ATOM    940  C   LEU A  57     -14.542 -34.568  15.690  1.00  1.490          C  
ATOM    941  O   LEU A  57     -15.473 -34.165  14.988  1.00  1.550          O  
ATOM    942  CB  LEU A  57     -14.658 -36.978  16.521  1.00  2.130          C  
ATOM    943  CG  LEU A  57     -15.641 -37.596  15.437  1.00  2.130          C  
ATOM    944  CD1 LEU A  57     -15.139 -37.361  13.994  1.00  2.130          C  
ATOM    945  CD2 LEU A  57     -15.758 -39.095  15.710  1.00  2.130          C  
ATOM    946  H   LEU A  57     -16.819 -36.070  17.433  1.00  1.810          H  
ATOM    947  HA  LEU A  57     -14.109 -35.248  17.678  1.00  1.840          H  
ATOM    948 1HB  LEU A  57     -13.679 -37.119  16.161  1.00  2.560          H  
ATOM    949 2HB  LEU A  57     -14.760 -37.560  17.433  1.00  2.560          H  
ATOM    950  HG  LEU A  57     -16.618 -37.131  15.523  1.00  2.560          H  
ATOM    951 1HD1 LEU A  57     -15.841 -37.811  13.301  1.00  2.560          H  
ATOM    952 2HD1 LEU A  57     -15.075 -36.323  13.776  1.00  2.560          H  
ATOM    953 3HD1 LEU A  57     -14.162 -37.811  13.859  1.00  2.560          H  
ATOM    954 1HD2 LEU A  57     -16.444 -39.544  14.991  1.00  2.560          H  
ATOM    955 2HD2 LEU A  57     -14.775 -39.567  15.612  1.00  2.560          H  
ATOM    956 3HD2 LEU A  57     -16.137 -39.263  16.719  1.00  2.560          H  
ATOM    957  N   ARG A  58     -13.270 -34.193  15.467  1.00  1.510          N  
ATOM    958  CA  ARG A  58     -12.991 -33.259  14.363  1.00  1.590          C  
ATOM    959  C   ARG A  58     -13.683 -33.771  13.100  1.00  1.840          C  
ATOM    960  O   ARG A  58     -13.435 -34.903  12.695  1.00  2.050          O  
ATOM    961  CB  ARG A  58     -11.488 -33.107  14.102  1.00  2.190          C  
ATOM    962  CG  ARG A  58     -10.786 -32.292  15.167  1.00  2.190          C  
ATOM    963  CD  ARG A  58      -9.281 -32.196  15.056  1.00  2.190          C  
ATOM    964  NE  ARG A  58      -8.754 -31.334  14.007  1.00  2.190          N  
ATOM    965  CZ  ARG A  58      -7.412 -31.102  13.845  1.00  2.190          C  
ATOM    966  NH1 ARG A  58      -6.541 -31.701  14.635  1.00  2.190          N  
ATOM    967  NH2 ARG A  58      -6.946 -30.274  12.919  1.00  2.190          N  
ATOM    968  H   ARG A  58     -12.529 -34.549  16.082  1.00  1.810          H  
ATOM    969  HA  ARG A  58     -13.343 -32.286  14.672  1.00  1.910          H  
ATOM    970 1HB  ARG A  58     -11.023 -34.092  14.077  1.00  2.630          H  
ATOM    971 2HB  ARG A  58     -11.321 -32.641  13.134  1.00  2.630          H  
ATOM    972 1HG  ARG A  58     -11.173 -31.269  15.141  1.00  2.630          H  
ATOM    973 2HG  ARG A  58     -11.023 -32.729  16.128  1.00  2.630          H  
ATOM    974 1HD  ARG A  58      -8.925 -31.793  15.995  1.00  2.630          H  
ATOM    975 2HD  ARG A  58      -8.888 -33.187  14.905  1.00  2.630          H  
ATOM    976  HE  ARG A  58      -9.416 -30.835  13.403  1.00  2.630          H  
ATOM    977 1HH1 ARG A  58      -6.848 -32.324  15.365  1.00  2.630          H  
ATOM    978 2HH1 ARG A  58      -5.546 -31.531  14.524  1.00  2.630          H  
ATOM    979 1HH2 ARG A  58      -7.571 -29.757  12.285  1.00  2.630          H  
ATOM    980 2HH2 ARG A  58      -5.959 -30.109  12.845  1.00  2.630          H  
ATOM    981  N   PRO A  59     -14.486 -32.938  12.404  1.00  2.010          N  
ATOM    982  CA  PRO A  59     -15.252 -33.331  11.234  1.00  2.350          C  
ATOM    983  C   PRO A  59     -14.380 -34.065  10.192  1.00  2.730          C  
ATOM    984  O   PRO A  59     -13.414 -33.485   9.687  1.00  3.110          O  
ATOM    985  CB  PRO A  59     -15.719 -31.966  10.726  1.00  3.530          C  
ATOM    986  CG  PRO A  59     -15.853 -31.117  11.971  1.00  3.530          C  
ATOM    987  CD  PRO A  59     -14.718 -31.547  12.857  1.00  3.530          C  
ATOM    988  HA  PRO A  59     -16.128 -33.878  11.572  1.00  2.820          H  
ATOM    989 1HB  PRO A  59     -15.011 -31.563  10.000  1.00  4.230          H  
ATOM    990 2HB  PRO A  59     -16.678 -32.086  10.230  1.00  4.230          H  
ATOM    991 1HG  PRO A  59     -15.801 -30.039  11.717  1.00  4.230          H  
ATOM    992 2HG  PRO A  59     -16.834 -31.284  12.435  1.00  4.230          H  
ATOM    993 1HD  PRO A  59     -13.827 -30.922  12.767  1.00  4.230          H  
ATOM    994 2HD  PRO A  59     -15.126 -31.546  13.869  1.00  4.230          H  
ATOM    995  N   PRO A  60     -14.802 -35.272   9.739  1.00  3.030          N  
ATOM    996  CA  PRO A  60     -14.106 -36.142   8.804  1.00  3.590          C  
ATOM    997  C   PRO A  60     -13.773 -35.586   7.439  1.00  3.390          C  
ATOM    998  O   PRO A  60     -14.511 -34.779   6.855  1.00  3.380          O  
ATOM    999  CB  PRO A  60     -15.075 -37.325   8.652  1.00  5.380          C  
ATOM   1000  CG  PRO A  60     -15.867 -37.344   9.921  1.00  5.380          C  
ATOM   1001  CD  PRO A  60     -16.011 -35.902  10.326  1.00  5.380          C  
ATOM   1002  HA  PRO A  60     -13.183 -36.459   9.284  1.00  4.310          H  
ATOM   1003 1HB  PRO A  60     -15.697 -37.183   7.757  1.00  6.460          H  
ATOM   1004 2HB  PRO A  60     -14.501 -38.250   8.491  1.00  6.460          H  
ATOM   1005 1HG  PRO A  60     -16.837 -37.839   9.756  1.00  6.460          H  
ATOM   1006 2HG  PRO A  60     -15.336 -37.937  10.683  1.00  6.460          H  
ATOM   1007 1HD  PRO A  60     -16.938 -35.455   9.939  1.00  6.460          H  
ATOM   1008 2HD  PRO A  60     -15.959 -35.922  11.425  1.00  6.460          H  
ATOM   1009  N   VAL A  61     -12.671 -36.117   6.925  1.00  3.550          N  
ATOM   1010  CA  VAL A  61     -12.126 -35.823   5.617  1.00  3.700          C  
ATOM   1011  C   VAL A  61     -12.485 -36.991   4.703  1.00  3.740          C  
ATOM   1012  O   VAL A  61     -12.315 -38.157   5.057  1.00  3.520          O  
ATOM   1013  CB  VAL A  61     -10.599 -35.624   5.682  1.00  5.120          C  
ATOM   1014  CG1 VAL A  61     -10.016 -35.269   4.297  1.00  5.120          C  
ATOM   1015  CG2 VAL A  61     -10.261 -34.562   6.720  1.00  5.120          C  
ATOM   1016  H   VAL A  61     -12.171 -36.772   7.517  1.00  4.260          H  
ATOM   1017  HA  VAL A  61     -12.582 -34.919   5.230  1.00  4.440          H  
ATOM   1018  HB  VAL A  61     -10.174 -36.532   5.953  1.00  6.140          H  
ATOM   1019 1HG1 VAL A  61      -8.934 -35.168   4.380  1.00  6.140          H  
ATOM   1020 2HG1 VAL A  61     -10.233 -36.025   3.581  1.00  6.140          H  
ATOM   1021 3HG1 VAL A  61     -10.440 -34.322   3.956  1.00  6.140          H  
ATOM   1022 1HG2 VAL A  61      -9.178 -34.440   6.791  1.00  6.140          H  
ATOM   1023 2HG2 VAL A  61     -10.692 -33.656   6.424  1.00  6.140          H  
ATOM   1024 3HG2 VAL A  61     -10.650 -34.839   7.699  1.00  6.140          H  
ATOM   1025  N   GLU A  62     -12.960 -36.674   3.512  1.00  4.380          N  
ATOM   1026  CA  GLU A  62     -13.393 -37.635   2.486  1.00  4.610          C  
ATOM   1027  C   GLU A  62     -12.333 -38.664   2.067  1.00  4.130          C  
ATOM   1028  O   GLU A  62     -12.645 -39.663   1.424  1.00  4.250          O  
ATOM   1029  CB  GLU A  62     -13.854 -36.855   1.255  1.00  6.360          C  
ATOM   1030  CG  GLU A  62     -12.726 -36.099   0.539  1.00  6.360          C  
ATOM   1031  CD  GLU A  62     -13.226 -35.217  -0.569  1.00  6.360          C  
ATOM   1032  OE1 GLU A  62     -14.371 -35.338  -0.932  1.00  6.360          O  
ATOM   1033  OE2 GLU A  62     -12.477 -34.387  -1.020  1.00  6.360          O  
ATOM   1034  H   GLU A  62     -13.059 -35.693   3.300  1.00  5.260          H  
ATOM   1035  HA  GLU A  62     -14.248 -38.182   2.888  1.00  5.530          H  
ATOM   1036 1HB  GLU A  62     -14.302 -37.540   0.539  1.00  7.630          H  
ATOM   1037 2HB  GLU A  62     -14.616 -36.133   1.544  1.00  7.630          H  
ATOM   1038 1HG  GLU A  62     -12.175 -35.494   1.256  1.00  7.630          H  
ATOM   1039 2HG  GLU A  62     -12.036 -36.825   0.114  1.00  7.630          H  
ATOM   1040  N   LYS A  63     -11.075 -38.388   2.382  1.00  4.080          N  
ATOM   1041  CA  LYS A  63      -9.945 -39.231   2.047  1.00  4.270          C  
ATOM   1042  C   LYS A  63      -9.665 -40.348   3.056  1.00  4.030          C  
ATOM   1043  O   LYS A  63      -8.792 -41.184   2.811  1.00  4.430          O  
ATOM   1044  CB  LYS A  63      -8.681 -38.383   1.963  1.00  5.900          C  
ATOM   1045  CG  LYS A  63      -8.655 -37.355   0.858  1.00  5.900          C  
ATOM   1046  CD  LYS A  63      -7.339 -36.579   0.892  1.00  5.900          C  
ATOM   1047  CE  LYS A  63      -7.260 -35.547  -0.213  1.00  5.900          C  
ATOM   1048  NZ  LYS A  63      -5.969 -34.805  -0.185  1.00  5.900          N  
ATOM   1049  H   LYS A  63     -10.920 -37.550   2.916  1.00  4.900          H  
ATOM   1050  HA  LYS A  63     -10.143 -39.694   1.078  1.00  5.120          H  
ATOM   1051 1HB  LYS A  63      -8.540 -37.863   2.912  1.00  7.080          H  
ATOM   1052 2HB  LYS A  63      -7.818 -39.036   1.825  1.00  7.080          H  
ATOM   1053 1HG  LYS A  63      -8.762 -37.855  -0.103  1.00  7.080          H  
ATOM   1054 2HG  LYS A  63      -9.487 -36.663   0.984  1.00  7.080          H  
ATOM   1055 1HD  LYS A  63      -7.240 -36.066   1.853  1.00  7.080          H  
ATOM   1056 2HD  LYS A  63      -6.505 -37.273   0.787  1.00  7.080          H  
ATOM   1057 1HE  LYS A  63      -7.358 -36.045  -1.176  1.00  7.080          H  
ATOM   1058 2HE  LYS A  63      -8.078 -34.834  -0.099  1.00  7.080          H  
ATOM   1059 1HZ  LYS A  63      -5.950 -34.130  -0.930  1.00  7.080          H  
ATOM   1060 2HZ  LYS A  63      -5.849 -34.307   0.720  1.00  7.080          H  
ATOM   1061 3HZ  LYS A  63      -5.204 -35.450  -0.299  1.00  7.080          H  
ATOM   1062  N   TRP A  64     -10.351 -40.345   4.200  1.00  3.820          N  
ATOM   1063  CA  TRP A  64     -10.071 -41.318   5.259  1.00  4.190          C  
ATOM   1064  C   TRP A  64     -10.537 -42.737   4.941  1.00  4.680          C  
ATOM   1065  O   TRP A  64     -11.604 -42.958   4.367  1.00  5.420          O  
ATOM   1066  CB  TRP A  64     -10.675 -40.839   6.567  1.00  5.720          C  
ATOM   1067  CG  TRP A  64      -9.989 -39.621   7.121  1.00  5.720          C  
ATOM   1068  CD1 TRP A  64      -8.910 -38.951   6.599  1.00  5.720          C  
ATOM   1069  CD2 TRP A  64     -10.364 -38.899   8.303  1.00  5.720          C  
ATOM   1070  NE1 TRP A  64      -8.611 -37.881   7.377  1.00  5.720          N  
ATOM   1071  CE2 TRP A  64      -9.491 -37.825   8.415  1.00  5.720          C  
ATOM   1072  CE3 TRP A  64     -11.362 -39.068   9.257  1.00  5.720          C  
ATOM   1073  CZ2 TRP A  64      -9.592 -36.924   9.423  1.00  5.720          C  
ATOM   1074  CZ3 TRP A  64     -11.457 -38.159  10.285  1.00  5.720          C  
ATOM   1075  CH2 TRP A  64     -10.598 -37.103  10.355  1.00  5.720          C  
ATOM   1076  H   TRP A  64     -11.079 -39.637   4.351  1.00  4.580          H  
ATOM   1077  HA  TRP A  64      -8.991 -41.367   5.390  1.00  5.030          H  
ATOM   1078 1HB  TRP A  64     -11.727 -40.600   6.417  1.00  6.860          H  
ATOM   1079 2HB  TRP A  64     -10.606 -41.631   7.306  1.00  6.860          H  
ATOM   1080  HD1 TRP A  64      -8.360 -39.217   5.699  1.00  6.860          H  
ATOM   1081  HE1 TRP A  64      -7.863 -37.223   7.206  1.00  6.860          H  
ATOM   1082  HE3 TRP A  64     -12.043 -39.895   9.193  1.00  6.860          H  
ATOM   1083  HZ2 TRP A  64      -8.926 -36.087   9.512  1.00  6.860          H  
ATOM   1084  HZ3 TRP A  64     -12.238 -38.290  11.037  1.00  6.860          H  
ATOM   1085  HH2 TRP A  64     -10.699 -36.389  11.171  1.00  6.860          H  
ATOM   1086  N   LYS A  65      -9.727 -43.696   5.378  1.00  4.570          N  
ATOM   1087  CA  LYS A  65      -9.956 -45.126   5.198  1.00  5.230          C  
ATOM   1088  C   LYS A  65     -10.883 -45.713   6.254  1.00  5.660          C  
ATOM   1089  O   LYS A  65     -10.943 -45.227   7.386  1.00  6.090          O  
ATOM   1090  CB  LYS A  65      -8.602 -45.841   5.230  1.00  7.060          C  
ATOM   1091  CG  LYS A  65      -7.698 -45.416   4.078  1.00  7.060          C  
ATOM   1092  CD  LYS A  65      -6.270 -45.990   4.164  1.00  7.060          C  
ATOM   1093  CE  LYS A  65      -5.412 -45.459   3.003  1.00  7.060          C  
ATOM   1094  NZ  LYS A  65      -5.286 -43.954   3.067  1.00  7.060          N  
ATOM   1095  H   LYS A  65      -8.880 -43.406   5.849  1.00  5.480          H  
ATOM   1096  HA  LYS A  65     -10.420 -45.279   4.222  1.00  6.280          H  
ATOM   1097 1HB  LYS A  65      -8.092 -45.624   6.168  1.00  8.470          H  
ATOM   1098 2HB  LYS A  65      -8.753 -46.921   5.175  1.00  8.470          H  
ATOM   1099 1HG  LYS A  65      -8.150 -45.745   3.143  1.00  8.470          H  
ATOM   1100 2HG  LYS A  65      -7.651 -44.333   4.065  1.00  8.470          H  
ATOM   1101 1HD  LYS A  65      -5.800 -45.687   5.105  1.00  8.470          H  
ATOM   1102 2HD  LYS A  65      -6.293 -47.078   4.121  1.00  8.470          H  
ATOM   1103 1HE  LYS A  65      -4.415 -45.901   3.050  1.00  8.470          H  
ATOM   1104 2HE  LYS A  65      -5.879 -45.733   2.058  1.00  8.470          H  
ATOM   1105 1HZ  LYS A  65      -4.737 -43.598   2.294  1.00  8.470          H  
ATOM   1106 2HZ  LYS A  65      -6.199 -43.552   3.032  1.00  8.470          H  
ATOM   1107 3HZ  LYS A  65      -4.853 -43.678   3.969  1.00  8.470          H  
ATOM   1108  N   ARG A  66     -11.574 -46.794   5.896  1.00  5.890          N  
ATOM   1109  CA  ARG A  66     -12.449 -47.504   6.825  1.00  6.690          C  
ATOM   1110  C   ARG A  66     -12.103 -48.984   6.870  1.00  7.220          C  
ATOM   1111  O   ARG A  66     -11.552 -49.526   5.908  1.00  7.870          O  
ATOM   1112  CB  ARG A  66     -13.911 -47.344   6.423  1.00  9.050          C  
ATOM   1113  CG  ARG A  66     -14.445 -45.920   6.500  1.00  9.050          C  
ATOM   1114  CD  ARG A  66     -15.898 -45.832   6.165  1.00  9.050          C  
ATOM   1115  NE  ARG A  66     -16.165 -46.117   4.752  1.00  9.050          N  
ATOM   1116  CZ  ARG A  66     -17.392 -46.312   4.213  1.00  9.050          C  
ATOM   1117  NH1 ARG A  66     -18.473 -46.257   4.968  1.00  9.050          N  
ATOM   1118  NH2 ARG A  66     -17.506 -46.557   2.916  1.00  9.050          N  
ATOM   1119  H   ARG A  66     -11.484 -47.140   4.951  1.00  7.070          H  
ATOM   1120  HA  ARG A  66     -12.314 -47.087   7.823  1.00  8.030          H  
ATOM   1121 1HB  ARG A  66     -14.046 -47.697   5.403  1.00 10.860          H  
ATOM   1122 2HB  ARG A  66     -14.533 -47.968   7.067  1.00 10.860          H  
ATOM   1123 1HG  ARG A  66     -14.307 -45.548   7.512  1.00 10.860          H  
ATOM   1124 2HG  ARG A  66     -13.894 -45.286   5.803  1.00 10.860          H  
ATOM   1125 1HD  ARG A  66     -16.444 -46.553   6.772  1.00 10.860          H  
ATOM   1126 2HD  ARG A  66     -16.252 -44.826   6.385  1.00 10.860          H  
ATOM   1127  HE  ARG A  66     -15.371 -46.161   4.126  1.00 10.860          H  
ATOM   1128 1HH1 ARG A  66     -18.396 -46.068   5.955  1.00 10.860          H  
ATOM   1129 2HH1 ARG A  66     -19.385 -46.402   4.557  1.00 10.860          H  
ATOM   1130 1HH2 ARG A  66     -16.680 -46.599   2.335  1.00 10.860          H  
ATOM   1131 2HH2 ARG A  66     -18.416 -46.703   2.505  1.00 10.860          H  
ATOM   1132  N   GLN A  67     -12.432 -49.616   7.999  1.00  7.210          N  
ATOM   1133  CA  GLN A  67     -12.273 -51.048   8.264  1.00  8.060          C  
ATOM   1134  C   GLN A  67     -13.501 -51.528   9.031  1.00  8.670          C  
ATOM   1135  O   GLN A  67     -14.179 -50.732   9.679  1.00  9.050          O  
ATOM   1136  CB  GLN A  67     -10.993 -51.357   9.074  1.00 10.940          C  
ATOM   1137  CG  GLN A  67      -9.656 -51.004   8.391  1.00 10.940          C  
ATOM   1138  CD  GLN A  67      -9.272 -51.950   7.254  1.00 10.940          C  
ATOM   1139  OE1 GLN A  67      -8.546 -52.936   7.461  1.00 10.940          O  
ATOM   1140  NE2 GLN A  67      -9.783 -51.676   6.062  1.00 10.940          N  
ATOM   1141  H   GLN A  67     -12.867 -49.062   8.725  1.00  8.650          H  
ATOM   1142  HA  GLN A  67     -12.243 -51.589   7.320  1.00  9.670          H  
ATOM   1143 1HB  GLN A  67     -11.030 -50.835  10.020  1.00 13.130          H  
ATOM   1144 2HB  GLN A  67     -10.961 -52.422   9.304  1.00 13.130          H  
ATOM   1145 1HG  GLN A  67      -9.699 -49.992   7.998  1.00 13.130          H  
ATOM   1146 2HG  GLN A  67      -8.866 -51.075   9.136  1.00 13.130          H  
ATOM   1147 1HE2 GLN A  67      -9.596 -52.255   5.272  1.00 13.130          H  
ATOM   1148 2HE2 GLN A  67     -10.402 -50.872   5.950  1.00 13.130          H  
ATOM   1149  N   ASP A  68     -13.787 -52.831   8.960  1.00  9.010          N  
ATOM   1150  CA  ASP A  68     -14.887 -53.467   9.686  1.00  9.840          C  
ATOM   1151  C   ASP A  68     -14.447 -54.049  11.035  1.00 10.230          C  
ATOM   1152  O   ASP A  68     -15.198 -54.747  11.720  1.00 10.670          O  
ATOM   1153  CB  ASP A  68     -15.501 -54.535   8.787  1.00 13.440          C  
ATOM   1154  CG  ASP A  68     -14.454 -55.542   8.363  1.00 13.440          C  
ATOM   1155  OD1 ASP A  68     -13.280 -55.215   8.519  1.00 13.440          O  
ATOM   1156  OD2 ASP A  68     -14.795 -56.593   7.878  1.00 13.440          O  
ATOM   1157  H   ASP A  68     -13.204 -53.463   8.400  1.00 10.810          H  
ATOM   1158  HA  ASP A  68     -15.648 -52.710   9.881  1.00 11.810          H  
ATOM   1159 1HB  ASP A  68     -16.298 -55.052   9.322  1.00 16.130          H  
ATOM   1160 2HB  ASP A  68     -15.937 -54.072   7.903  1.00 16.130          H  
ATOM   1161  N   ASP A  69     -13.229 -53.712  11.413  1.00 10.330          N  
ATOM   1162  CA  ASP A  69     -12.571 -54.108  12.640  1.00 10.930          C  
ATOM   1163  C   ASP A  69     -11.935 -52.880  13.274  1.00 11.140          C  
ATOM   1164  O   ASP A  69     -11.001 -52.307  12.711  1.00 10.960          O  
ATOM   1165  CB  ASP A  69     -11.554 -55.221  12.352  1.00 15.060          C  
ATOM   1166  CG  ASP A  69     -10.778 -55.690  13.584  1.00 15.060          C  
ATOM   1167  OD1 ASP A  69     -10.534 -54.845  14.453  1.00 15.060          O  
ATOM   1168  OD2 ASP A  69     -10.432 -56.851  13.661  1.00 15.060          O  
ATOM   1169  H   ASP A  69     -12.707 -53.148  10.762  1.00 12.400          H  
ATOM   1170  HA  ASP A  69     -13.320 -54.500  13.329  1.00 13.120          H  
ATOM   1171 1HB  ASP A  69     -12.088 -56.079  11.933  1.00 18.070          H  
ATOM   1172 2HB  ASP A  69     -10.862 -54.890  11.590  1.00 18.070          H  
ATOM   1173  N   LYS A  70     -12.510 -52.425  14.394  1.00 11.740          N  
ATOM   1174  CA  LYS A  70     -12.101 -51.187  15.063  1.00 12.210          C  
ATOM   1175  C   LYS A  70     -10.656 -51.188  15.551  1.00 12.310          C  
ATOM   1176  O   LYS A  70     -10.066 -50.119  15.752  1.00 12.620          O  
ATOM   1177  CB  LYS A  70     -12.995 -50.902  16.283  1.00 16.910          C  
ATOM   1178  CG  LYS A  70     -12.743 -51.836  17.508  1.00 16.910          C  
ATOM   1179  CD  LYS A  70     -13.654 -51.514  18.687  1.00 16.910          C  
ATOM   1180  CE  LYS A  70     -13.405 -52.464  19.896  1.00 16.910          C  
ATOM   1181  NZ  LYS A  70     -12.054 -52.250  20.581  1.00 16.910          N  
ATOM   1182  H   LYS A  70     -13.267 -52.970  14.784  1.00 14.090          H  
ATOM   1183  HA  LYS A  70     -12.215 -50.371  14.350  1.00 14.650          H  
ATOM   1184 1HB  LYS A  70     -12.831 -49.878  16.615  1.00 20.290          H  
ATOM   1185 2HB  LYS A  70     -14.041 -50.991  15.997  1.00 20.290          H  
ATOM   1186 1HG  LYS A  70     -12.874 -52.879  17.219  1.00 20.290          H  
ATOM   1187 2HG  LYS A  70     -11.723 -51.705  17.854  1.00 20.290          H  
ATOM   1188 1HD  LYS A  70     -13.476 -50.485  19.004  1.00 20.290          H  
ATOM   1189 2HD  LYS A  70     -14.695 -51.604  18.378  1.00 20.290          H  
ATOM   1190 1HE  LYS A  70     -14.194 -52.300  20.626  1.00 20.290          H  
ATOM   1191 2HE  LYS A  70     -13.455 -53.496  19.547  1.00 20.290          H  
ATOM   1192 1HZ  LYS A  70     -11.973 -52.893  21.350  1.00 20.290          H  
ATOM   1193 2HZ  LYS A  70     -11.243 -52.418  19.943  1.00 20.290          H  
ATOM   1194 3HZ  LYS A  70     -11.995 -51.310  20.927  1.00 20.290          H  
ATOM   1195  N   ASP A  71     -10.075 -52.366  15.762  1.00 12.200          N  
ATOM   1196  CA  ASP A  71      -8.735 -52.385  16.297  1.00 12.450          C  
ATOM   1197  C   ASP A  71      -7.798 -52.345  15.120  1.00 11.770          C  
ATOM   1198  O   ASP A  71      -6.772 -51.666  15.150  1.00 12.100          O  
ATOM   1199  CB  ASP A  71      -8.526 -53.621  17.162  1.00 17.330          C  
ATOM   1200  CG  ASP A  71      -9.495 -53.643  18.380  1.00 17.330          C  
ATOM   1201  OD1 ASP A  71      -9.631 -52.650  19.081  1.00 17.330          O  
ATOM   1202  OD2 ASP A  71     -10.101 -54.658  18.596  1.00 17.330          O  
ATOM   1203  H   ASP A  71     -10.549 -53.248  15.517  1.00 14.640          H  
ATOM   1204  HA  ASP A  71      -8.574 -51.495  16.908  1.00 14.940          H  
ATOM   1205 1HB  ASP A  71      -8.703 -54.518  16.555  1.00 20.800          H  
ATOM   1206 2HB  ASP A  71      -7.497 -53.658  17.517  1.00 20.800          H  
ATOM   1207  N   LEU A  72      -8.209 -53.010  14.040  1.00 10.940          N  
ATOM   1208  CA  LEU A  72      -7.433 -53.001  12.812  1.00 10.390          C  
ATOM   1209  C   LEU A  72      -7.469 -51.571  12.256  1.00 10.740          C  
ATOM   1210  O   LEU A  72      -6.502 -51.068  11.672  1.00 10.800          O  
ATOM   1211  CB  LEU A  72      -8.005 -53.996  11.806  1.00 14.770          C  
ATOM   1212  CG  LEU A  72      -7.224 -54.220  10.498  1.00 14.770          C  
ATOM   1213  CD1 LEU A  72      -5.782 -54.745  10.798  1.00 14.770          C  
ATOM   1214  CD2 LEU A  72      -7.999 -55.220   9.652  1.00 14.770          C  
ATOM   1215  H   LEU A  72      -9.060 -53.589  14.115  1.00 13.130          H  
ATOM   1216  HA  LEU A  72      -6.419 -53.278  13.055  1.00 12.470          H  
ATOM   1217 1HB  LEU A  72      -8.129 -54.958  12.302  1.00 17.720          H  
ATOM   1218 2HB  LEU A  72      -8.985 -53.630  11.522  1.00 17.720          H  
ATOM   1219  HG  LEU A  72      -7.146 -53.281   9.954  1.00 17.720          H  
ATOM   1220 1HD1 LEU A  72      -5.246 -54.913   9.862  1.00 17.720          H  
ATOM   1221 2HD1 LEU A  72      -5.224 -54.027  11.384  1.00 17.720          H  
ATOM   1222 3HD1 LEU A  72      -5.840 -55.685  11.342  1.00 17.720          H  
ATOM   1223 1HD2 LEU A  72      -7.474 -55.382   8.709  1.00 17.720          H  
ATOM   1224 2HD2 LEU A  72      -8.089 -56.166  10.189  1.00 17.720          H  
ATOM   1225 3HD2 LEU A  72      -8.998 -54.822   9.446  1.00 17.720          H  
ATOM   1226  N   ARG A  73      -8.623 -50.914  12.403  1.00 11.170          N  
ATOM   1227  CA  ARG A  73      -8.830 -49.550  11.952  1.00 11.740          C  
ATOM   1228  C   ARG A  73      -7.758 -48.634  12.523  1.00 12.310          C  
ATOM   1229  O   ARG A  73      -7.111 -47.893  11.782  1.00 12.670          O  
ATOM   1230  CB  ARG A  73     -10.192 -49.053  12.402  1.00 16.210          C  
ATOM   1231  CG  ARG A  73     -10.579 -47.676  11.947  1.00 16.210          C  
ATOM   1232  CD  ARG A  73     -11.808 -47.212  12.637  1.00 16.210          C  
ATOM   1233  NE  ARG A  73     -11.563 -46.866  14.054  1.00 16.210          N  
ATOM   1234  CZ  ARG A  73     -12.460 -46.937  15.046  1.00 16.210          C  
ATOM   1235  NH1 ARG A  73     -13.698 -47.374  14.851  1.00 16.210          N  
ATOM   1236  NH2 ARG A  73     -12.052 -46.549  16.228  1.00 16.210          N  
ATOM   1237  H   ARG A  73      -9.409 -51.394  12.845  1.00 13.400          H  
ATOM   1238  HA  ARG A  73      -8.772 -49.522  10.868  1.00 14.090          H  
ATOM   1239 1HB  ARG A  73     -10.962 -49.744  12.079  1.00 19.450          H  
ATOM   1240 2HB  ARG A  73     -10.214 -49.035  13.481  1.00 19.450          H  
ATOM   1241 1HG  ARG A  73      -9.776 -46.998  12.206  1.00 19.450          H  
ATOM   1242 2HG  ARG A  73     -10.745 -47.669  10.867  1.00 19.450          H  
ATOM   1243 1HD  ARG A  73     -12.216 -46.341  12.136  1.00 19.450          H  
ATOM   1244 2HD  ARG A  73     -12.535 -48.020  12.600  1.00 19.450          H  
ATOM   1245  HE  ARG A  73     -10.642 -46.475  14.338  1.00 19.450          H  
ATOM   1246 1HH1 ARG A  73     -14.001 -47.665  13.935  1.00 19.450          H  
ATOM   1247 2HH1 ARG A  73     -14.349 -47.395  15.626  1.00 19.450          H  
ATOM   1248 1HH2 ARG A  73     -11.084 -46.198  16.306  1.00 19.450          H  
ATOM   1249 2HH2 ARG A  73     -12.672 -46.574  17.028  1.00 19.450          H  
ATOM   1250  N   GLU A  74      -7.577 -48.684  13.848  1.00 12.570          N  
ATOM   1251  CA  GLU A  74      -6.568 -47.869  14.512  1.00 13.290          C  
ATOM   1252  C   GLU A  74      -5.135 -48.350  14.241  1.00 12.990          C  
ATOM   1253  O   GLU A  74      -4.208 -47.547  14.234  1.00 13.570          O  
ATOM   1254  CB  GLU A  74      -6.817 -47.845  16.016  1.00 18.320          C  
ATOM   1255  CG  GLU A  74      -8.098 -47.134  16.426  1.00 18.320          C  
ATOM   1256  CD  GLU A  74      -8.149 -45.693  16.010  1.00 18.320          C  
ATOM   1257  OE1 GLU A  74      -7.178 -45.005  16.148  1.00 18.320          O  
ATOM   1258  OE2 GLU A  74      -9.189 -45.278  15.543  1.00 18.320          O  
ATOM   1259  H   GLU A  74      -8.192 -49.284  14.413  1.00 15.080          H  
ATOM   1260  HA  GLU A  74      -6.654 -46.851  14.132  1.00 15.950          H  
ATOM   1261 1HB  GLU A  74      -6.876 -48.874  16.384  1.00 21.980          H  
ATOM   1262 2HB  GLU A  74      -5.980 -47.362  16.519  1.00 21.980          H  
ATOM   1263 1HG  GLU A  74      -8.943 -47.659  15.977  1.00 21.980          H  
ATOM   1264 2HG  GLU A  74      -8.203 -47.200  17.508  1.00 21.980          H  
ATOM   1265  N   LYS A  75      -4.955 -49.670  14.097  1.00 12.240          N  
ATOM   1266  CA  LYS A  75      -3.657 -50.308  13.859  1.00 12.080          C  
ATOM   1267  C   LYS A  75      -3.009 -50.000  12.501  1.00 11.750          C  
ATOM   1268  O   LYS A  75      -1.796 -49.804  12.430  1.00 11.910          O  
ATOM   1269  CB  LYS A  75      -3.811 -51.823  13.993  1.00 16.980          C  
ATOM   1270  CG  LYS A  75      -2.547 -52.649  13.832  1.00 16.980          C  
ATOM   1271  CD  LYS A  75      -2.851 -54.137  14.052  1.00 16.980          C  
ATOM   1272  CE  LYS A  75      -1.616 -54.984  13.837  1.00 16.980          C  
ATOM   1273  NZ  LYS A  75      -1.887 -56.444  13.973  1.00 16.980          N  
ATOM   1274  H   LYS A  75      -5.766 -50.281  14.202  1.00 14.690          H  
ATOM   1275  HA  LYS A  75      -2.974 -49.961  14.633  1.00 14.500          H  
ATOM   1276 1HB  LYS A  75      -4.255 -52.061  14.956  1.00 20.370          H  
ATOM   1277 2HB  LYS A  75      -4.492 -52.157  13.230  1.00 20.370          H  
ATOM   1278 1HG  LYS A  75      -2.143 -52.522  12.822  1.00 20.370          H  
ATOM   1279 2HG  LYS A  75      -1.797 -52.317  14.548  1.00 20.370          H  
ATOM   1280 1HD  LYS A  75      -3.225 -54.291  15.065  1.00 20.370          H  
ATOM   1281 2HD  LYS A  75      -3.619 -54.455  13.346  1.00 20.370          H  
ATOM   1282 1HE  LYS A  75      -1.250 -54.794  12.854  1.00 20.370          H  
ATOM   1283 2HE  LYS A  75      -0.852 -54.695  14.558  1.00 20.370          H  
ATOM   1284 1HZ  LYS A  75      -1.030 -56.953  13.797  1.00 20.370          H  
ATOM   1285 2HZ  LYS A  75      -2.222 -56.650  14.903  1.00 20.370          H  
ATOM   1286 3HZ  LYS A  75      -2.585 -56.728  13.293  1.00 20.370          H  
ATOM   1287  N   ARG A  76      -3.787 -50.032  11.417  1.00 11.510          N  
ATOM   1288  CA  ARG A  76      -3.230 -49.800  10.084  1.00 11.440          C  
ATOM   1289  C   ARG A  76      -2.925 -48.334   9.787  1.00 11.440          C  
ATOM   1290  O   ARG A  76      -3.728 -47.442  10.036  1.00 11.370          O  
ATOM   1291  CB  ARG A  76      -4.159 -50.320   8.993  1.00 16.040          C  
ATOM   1292  CG  ARG A  76      -4.311 -51.822   8.965  1.00 16.040          C  
ATOM   1293  CD  ARG A  76      -5.244 -52.309   7.901  1.00 16.040          C  
ATOM   1294  NE  ARG A  76      -4.676 -52.217   6.556  1.00 16.040          N  
ATOM   1295  CZ  ARG A  76      -5.288 -52.590   5.418  1.00 16.040          C  
ATOM   1296  NH1 ARG A  76      -6.518 -53.080   5.398  1.00 16.040          N  
ATOM   1297  NH2 ARG A  76      -4.598 -52.458   4.309  1.00 16.040          N  
ATOM   1298  H   ARG A  76      -4.783 -50.249  11.526  1.00 13.810          H  
ATOM   1299  HA  ARG A  76      -2.294 -50.352  10.013  1.00 13.730          H  
ATOM   1300 1HB  ARG A  76      -5.152 -49.892   9.132  1.00 19.250          H  
ATOM   1301 2HB  ARG A  76      -3.790 -49.999   8.017  1.00 19.250          H  
ATOM   1302 1HG  ARG A  76      -3.338 -52.261   8.770  1.00 19.250          H  
ATOM   1303 2HG  ARG A  76      -4.673 -52.156   9.931  1.00 19.250          H  
ATOM   1304 1HD  ARG A  76      -5.489 -53.347   8.085  1.00 19.250          H  
ATOM   1305 2HD  ARG A  76      -6.154 -51.713   7.932  1.00 19.250          H  
ATOM   1306  HE  ARG A  76      -3.712 -51.873   6.436  1.00 19.250          H  
ATOM   1307 1HH1 ARG A  76      -7.061 -53.190   6.266  1.00 19.250          H  
ATOM   1308 2HH1 ARG A  76      -6.933 -53.353   4.523  1.00 19.250          H  
ATOM   1309 1HH2 ARG A  76      -3.639 -52.089   4.397  1.00 19.250          H  
ATOM   1310 2HH2 ARG A  76      -4.984 -52.724   3.417  1.00 19.250          H  
ATOM   1311  N   CYS A  77      -1.794 -48.140   9.123  1.00 11.720          N  
ATOM   1312  CA  CYS A  77      -1.296 -46.858   8.646  1.00 11.960          C  
ATOM   1313  C   CYS A  77      -2.375 -46.122   7.866  1.00 11.870          C  
ATOM   1314  O   CYS A  77      -2.772 -46.530   6.777  1.00 11.950          O  
ATOM   1315  CB  CYS A  77      -0.086 -47.134   7.753  1.00 16.650          C  
ATOM   1316  SG  CYS A  77       0.745 -45.742   6.996  1.00 16.650          S  
ATOM   1317  H   CYS A  77      -1.198 -48.944   8.983  1.00 14.060          H  
ATOM   1318  HA  CYS A  77      -0.994 -46.259   9.501  1.00 14.350          H  
ATOM   1319 1HB  CYS A  77       0.659 -47.683   8.325  1.00 19.980          H  
ATOM   1320 2HB  CYS A  77      -0.399 -47.788   6.964  1.00 19.980          H  
ATOM   1321  N   PHE A  78      -2.742 -44.951   8.365  1.00 11.950          N  
ATOM   1322  CA  PHE A  78      -3.817 -44.146   7.803  1.00 12.120          C  
ATOM   1323  C   PHE A  78      -3.488 -43.652   6.407  1.00 12.530          C  
ATOM   1324  O   PHE A  78      -4.379 -43.294   5.630  1.00 12.690          O  
ATOM   1325  CB  PHE A  78      -4.036 -42.941   8.703  1.00 16.900          C  
ATOM   1326  CG  PHE A  78      -4.412 -43.296  10.144  1.00 16.900          C  
ATOM   1327  CD1 PHE A  78      -5.008 -44.518  10.497  1.00 16.900          C  
ATOM   1328  CD2 PHE A  78      -4.124 -42.407  11.160  1.00 16.900          C  
ATOM   1329  CE1 PHE A  78      -5.295 -44.811  11.799  1.00 16.900          C  
ATOM   1330  CE2 PHE A  78      -4.422 -42.710  12.474  1.00 16.900          C  
ATOM   1331  CZ  PHE A  78      -5.009 -43.917  12.791  1.00 16.900          C  
ATOM   1332  H   PHE A  78      -2.347 -44.666   9.247  1.00 14.340          H  
ATOM   1333  HA  PHE A  78      -4.721 -44.750   7.738  1.00 14.540          H  
ATOM   1334 1HB  PHE A  78      -3.155 -42.338   8.711  1.00 20.280          H  
ATOM   1335 2HB  PHE A  78      -4.828 -42.328   8.279  1.00 20.280          H  
ATOM   1336  HD1 PHE A  78      -5.245 -45.271   9.747  1.00 20.280          H  
ATOM   1337  HD2 PHE A  78      -3.658 -41.451  10.916  1.00 20.280          H  
ATOM   1338  HE1 PHE A  78      -5.752 -45.775  12.044  1.00 20.280          H  
ATOM   1339  HE2 PHE A  78      -4.199 -41.996  13.271  1.00 20.280          H  
ATOM   1340  HZ  PHE A  78      -5.247 -44.163  13.832  1.00 20.280          H  
ATOM   1341  N   ILE A  79      -2.207 -43.572   6.116  1.00 12.890          N  
ATOM   1342  CA  ILE A  79      -1.752 -43.093   4.835  1.00 13.530          C  
ATOM   1343  C   ILE A  79      -1.559 -44.234   3.858  1.00 13.740          C  
ATOM   1344  O   ILE A  79      -2.164 -44.256   2.789  1.00 14.250          O  
ATOM   1345  CB  ILE A  79      -0.401 -42.339   5.005  1.00 18.690          C  
ATOM   1346  CG1 ILE A  79      -0.556 -41.130   5.991  1.00 18.690          C  
ATOM   1347  CG2 ILE A  79       0.195 -41.914   3.651  1.00 18.690          C  
ATOM   1348  CD1 ILE A  79      -1.590 -40.069   5.606  1.00 18.690          C  
ATOM   1349  H   ILE A  79      -1.548 -43.899   6.809  1.00 15.470          H  
ATOM   1350  HA  ILE A  79      -2.499 -42.424   4.419  1.00 16.240          H  
ATOM   1351  HB  ILE A  79       0.314 -43.013   5.477  1.00 22.420          H  
ATOM   1352 1HG1 ILE A  79      -0.831 -41.518   6.966  1.00 22.420          H  
ATOM   1353 2HG1 ILE A  79       0.416 -40.638   6.079  1.00 22.420          H  
ATOM   1354 1HG2 ILE A  79       1.139 -41.425   3.829  1.00 22.420          H  
ATOM   1355 2HG2 ILE A  79       0.361 -42.786   3.016  1.00 22.420          H  
ATOM   1356 3HG2 ILE A  79      -0.478 -41.230   3.142  1.00 22.420          H  
ATOM   1357 1HD1 ILE A  79      -1.601 -39.291   6.351  1.00 22.420          H  
ATOM   1358 2HD1 ILE A  79      -1.337 -39.626   4.646  1.00 22.420          H  
ATOM   1359 3HD1 ILE A  79      -2.587 -40.504   5.552  1.00 22.420          H  
ATOM   1360  N   CYS A  80      -0.734 -45.178   4.251  1.00 13.510          N  
ATOM   1361  CA  CYS A  80      -0.259 -46.259   3.420  1.00 13.880          C  
ATOM   1362  C   CYS A  80      -0.913 -47.651   3.495  1.00 13.500          C  
ATOM   1363  O   CYS A  80      -0.667 -48.476   2.606  1.00 13.860          O  
ATOM   1364  CB  CYS A  80       1.229 -46.355   3.701  1.00 19.280          C  
ATOM   1365  SG  CYS A  80       1.756 -46.858   5.412  1.00 19.280          S  
ATOM   1366  H   CYS A  80      -0.332 -45.084   5.164  1.00 16.210          H  
ATOM   1367  HA  CYS A  80      -0.361 -45.931   2.397  1.00 16.660          H  
ATOM   1368 1HB  CYS A  80       1.650 -47.059   3.024  1.00 23.140          H  
ATOM   1369 2HB  CYS A  80       1.689 -45.401   3.485  1.00 23.140          H  
ATOM   1370  N   GLY A  81      -1.742 -47.938   4.511  1.00 12.940          N  
ATOM   1371  CA  GLY A  81      -2.399 -49.243   4.650  1.00 12.730          C  
ATOM   1372  C   GLY A  81      -1.572 -50.372   5.298  1.00 12.930          C  
ATOM   1373  O   GLY A  81      -2.055 -51.505   5.409  1.00 13.290          O  
ATOM   1374  H   GLY A  81      -1.980 -47.246   5.226  1.00 15.530          H  
ATOM   1375 1HA  GLY A  81      -3.308 -49.098   5.239  1.00 15.280          H  
ATOM   1376 2HA  GLY A  81      -2.730 -49.568   3.666  1.00 15.280          H  
ATOM   1377  N   ARG A  82      -0.343 -50.078   5.704  1.00 12.870          N  
ATOM   1378  CA  ARG A  82       0.555 -51.059   6.309  1.00 13.240          C  
ATOM   1379  C   ARG A  82       0.339 -51.169   7.820  1.00 12.990          C  
ATOM   1380  O   ARG A  82       0.009 -50.193   8.484  1.00 12.630          O  
ATOM   1381  CB  ARG A  82       1.991 -50.663   6.014  1.00 18.390          C  
ATOM   1382  CG  ARG A  82       2.316 -50.667   4.525  1.00 18.390          C  
ATOM   1383  CD  ARG A  82       3.624 -50.060   4.197  1.00 18.390          C  
ATOM   1384  NE  ARG A  82       4.770 -50.834   4.600  1.00 18.390          N  
ATOM   1385  CZ  ARG A  82       6.044 -50.440   4.375  1.00 18.390          C  
ATOM   1386  NH1 ARG A  82       6.274 -49.289   3.762  1.00 18.390          N  
ATOM   1387  NH2 ARG A  82       7.055 -51.205   4.764  1.00 18.390          N  
ATOM   1388  H   ARG A  82      -0.017 -49.130   5.563  1.00 15.440          H  
ATOM   1389  HA  ARG A  82       0.359 -52.032   5.856  1.00 15.890          H  
ATOM   1390 1HB  ARG A  82       2.187 -49.667   6.410  1.00 22.070          H  
ATOM   1391 2HB  ARG A  82       2.672 -51.352   6.507  1.00 22.070          H  
ATOM   1392 1HG  ARG A  82       2.320 -51.688   4.152  1.00 22.070          H  
ATOM   1393 2HG  ARG A  82       1.555 -50.095   3.987  1.00 22.070          H  
ATOM   1394 1HD  ARG A  82       3.676 -49.946   3.145  1.00 22.070          H  
ATOM   1395 2HD  ARG A  82       3.688 -49.081   4.667  1.00 22.070          H  
ATOM   1396  HE  ARG A  82       4.617 -51.719   5.056  1.00 22.070          H  
ATOM   1397 1HH1 ARG A  82       5.480 -48.688   3.457  1.00 22.070          H  
ATOM   1398 2HH1 ARG A  82       7.219 -48.985   3.586  1.00 22.070          H  
ATOM   1399 1HH2 ARG A  82       6.875 -52.085   5.229  1.00 22.070          H  
ATOM   1400 2HH2 ARG A  82       8.008 -50.912   4.601  1.00 22.070          H  
ATOM   1401  N   GLU A  83       0.592 -52.339   8.400  1.00 13.400          N  
ATOM   1402  CA  GLU A  83       0.430 -52.494   9.853  1.00 13.460          C  
ATOM   1403  C   GLU A  83       1.657 -52.095  10.683  1.00 13.950          C  
ATOM   1404  O   GLU A  83       1.631 -52.161  11.910  1.00 14.270          O  
ATOM   1405  CB  GLU A  83       0.055 -53.935  10.196  1.00 18.820          C  
ATOM   1406  CG  GLU A  83      -1.323 -54.380   9.690  1.00 18.820          C  
ATOM   1407  CD  GLU A  83      -1.692 -55.798  10.087  1.00 18.820          C  
ATOM   1408  OE1 GLU A  83      -0.991 -56.380  10.891  1.00 18.820          O  
ATOM   1409  OE2 GLU A  83      -2.665 -56.303   9.583  1.00 18.820          O  
ATOM   1410  H   GLU A  83       0.860 -53.139   7.837  1.00 16.080          H  
ATOM   1411  HA  GLU A  83      -0.393 -51.853  10.170  1.00 16.150          H  
ATOM   1412 1HB  GLU A  83       0.797 -54.609   9.769  1.00 22.580          H  
ATOM   1413 2HB  GLU A  83       0.093 -54.059  11.265  1.00 22.580          H  
ATOM   1414 1HG  GLU A  83      -2.066 -53.708  10.118  1.00 22.580          H  
ATOM   1415 2HG  GLU A  83      -1.364 -54.279   8.606  1.00 22.580          H  
ATOM   1416  N   GLY A  84       2.740 -51.706  10.018  1.00 14.180          N  
ATOM   1417  CA  GLY A  84       3.980 -51.373  10.716  1.00 14.840          C  
ATOM   1418  C   GLY A  84       4.073 -49.964  11.325  1.00 14.670          C  
ATOM   1419  O   GLY A  84       5.043 -49.678  12.027  1.00 15.220          O  
ATOM   1420  H   GLY A  84       2.696 -51.658   9.014  1.00 17.020          H  
ATOM   1421 1HA  GLY A  84       4.137 -52.106  11.508  1.00 17.810          H  
ATOM   1422 2HA  GLY A  84       4.809 -51.505  10.023  1.00 17.810          H  
ATOM   1423  N   HIS A  85       3.117 -49.078  11.039  1.00 14.080          N  
ATOM   1424  CA  HIS A  85       3.149 -47.712  11.577  1.00 14.090          C  
ATOM   1425  C   HIS A  85       1.835 -46.953  11.403  1.00 13.440          C  
ATOM   1426  O   HIS A  85       0.934 -47.382  10.693  1.00 12.970          O  
ATOM   1427  CB  HIS A  85       4.334 -46.889  11.011  1.00 19.720          C  
ATOM   1428  CG  HIS A  85       4.399 -46.702   9.526  1.00 19.720          C  
ATOM   1429  ND1 HIS A  85       4.905 -47.672   8.674  1.00 19.720          N  
ATOM   1430  CD2 HIS A  85       4.059 -45.656   8.745  1.00 19.720          C  
ATOM   1431  CE1 HIS A  85       4.866 -47.223   7.434  1.00 19.720          C  
ATOM   1432  NE2 HIS A  85       4.376 -46.001   7.448  1.00 19.720          N  
ATOM   1433  H   HIS A  85       2.335 -49.365  10.466  1.00 16.900          H  
ATOM   1434  HA  HIS A  85       3.319 -47.769  12.654  1.00 16.910          H  
ATOM   1435 1HB  HIS A  85       4.308 -45.892  11.445  1.00 23.670          H  
ATOM   1436 2HB  HIS A  85       5.273 -47.329  11.330  1.00 23.670          H  
ATOM   1437  HD1 HIS A  85       5.555 -48.383   8.955  1.00 23.670          H  
ATOM   1438  HD2 HIS A  85       3.631 -44.678   8.973  1.00 23.670          H  
ATOM   1439  HE1 HIS A  85       5.218 -47.838   6.604  1.00 23.670          H  
ATOM   1440  N   ILE A  86       1.770 -45.791  12.045  1.00 13.570          N  
ATOM   1441  CA  ILE A  86       0.654 -44.843  12.020  1.00 13.150          C  
ATOM   1442  C   ILE A  86       1.120 -43.547  11.376  1.00 13.390          C  
ATOM   1443  O   ILE A  86       2.315 -43.306  11.315  1.00 13.900          O  
ATOM   1444  CB  ILE A  86       0.112 -44.625  13.455  1.00 18.580          C  
ATOM   1445  CG1 ILE A  86      -0.333 -45.997  14.052  1.00 18.580          C  
ATOM   1446  CG2 ILE A  86      -1.035 -43.586  13.531  1.00 18.580          C  
ATOM   1447  CD1 ILE A  86      -1.453 -46.732  13.293  1.00 18.580          C  
ATOM   1448  H   ILE A  86       2.572 -45.552  12.624  1.00 16.280          H  
ATOM   1449  HA  ILE A  86      -0.141 -45.241  11.401  1.00 15.780          H  
ATOM   1450  HB  ILE A  86       0.935 -44.273  14.085  1.00 22.290          H  
ATOM   1451 1HG1 ILE A  86       0.531 -46.654  14.098  1.00 22.290          H  
ATOM   1452 2HG1 ILE A  86      -0.685 -45.824  15.067  1.00 22.290          H  
ATOM   1453 1HG2 ILE A  86      -1.352 -43.490  14.566  1.00 22.290          H  
ATOM   1454 2HG2 ILE A  86      -0.714 -42.617  13.191  1.00 22.290          H  
ATOM   1455 3HG2 ILE A  86      -1.873 -43.920  12.928  1.00 22.290          H  
ATOM   1456 1HD1 ILE A  86      -1.671 -47.654  13.819  1.00 22.290          H  
ATOM   1457 2HD1 ILE A  86      -2.358 -46.130  13.255  1.00 22.290          H  
ATOM   1458 3HD1 ILE A  86      -1.155 -46.982  12.281  1.00 22.290          H  
ATOM   1459  N   LYS A  87       0.194 -42.759  10.822  1.00 13.190          N  
ATOM   1460  CA  LYS A  87       0.522 -41.499  10.142  1.00 13.590          C  
ATOM   1461  C   LYS A  87       1.593 -40.666  10.843  1.00 14.370          C  
ATOM   1462  O   LYS A  87       2.574 -40.252  10.224  1.00 14.910          O  
ATOM   1463  CB  LYS A  87      -0.722 -40.626  10.015  1.00 18.870          C  
ATOM   1464  CG  LYS A  87      -0.485 -39.259   9.350  1.00 18.870          C  
ATOM   1465  CD  LYS A  87      -1.793 -38.497   9.220  1.00 18.870          C  
ATOM   1466  CE  LYS A  87      -1.601 -37.105   8.610  1.00 18.870          C  
ATOM   1467  NZ  LYS A  87      -2.912 -36.399   8.433  1.00 18.870          N  
ATOM   1468  H   LYS A  87      -0.769 -43.041  10.913  1.00 15.830          H  
ATOM   1469  HA  LYS A  87       0.866 -41.746   9.144  1.00 16.310          H  
ATOM   1470 1HB  LYS A  87      -1.452 -41.138   9.421  1.00 22.640          H  
ATOM   1471 2HB  LYS A  87      -1.158 -40.453  10.997  1.00 22.640          H  
ATOM   1472 1HG  LYS A  87       0.196 -38.661   9.953  1.00 22.640          H  
ATOM   1473 2HG  LYS A  87      -0.041 -39.396   8.369  1.00 22.640          H  
ATOM   1474 1HD  LYS A  87      -2.471 -39.062   8.579  1.00 22.640          H  
ATOM   1475 2HD  LYS A  87      -2.256 -38.390  10.199  1.00 22.640          H  
ATOM   1476 1HE  LYS A  87      -0.961 -36.507   9.257  1.00 22.640          H  
ATOM   1477 2HE  LYS A  87      -1.122 -37.207   7.636  1.00 22.640          H  
ATOM   1478 1HZ  LYS A  87      -2.769 -35.497   8.019  1.00 22.640          H  
ATOM   1479 2HZ  LYS A  87      -3.518 -36.968   7.820  1.00 22.640          H  
ATOM   1480 3HZ  LYS A  87      -3.398 -36.277   9.309  1.00 22.640          H  
ATOM   1481  N   LYS A  88       1.414 -40.433  12.133  1.00 14.570          N  
ATOM   1482  CA  LYS A  88       2.308 -39.598  12.930  1.00 15.440          C  
ATOM   1483  C   LYS A  88       3.727 -40.168  13.061  1.00 16.020          C  
ATOM   1484  O   LYS A  88       4.641 -39.481  13.522  1.00 16.890          O  
ATOM   1485  CB  LYS A  88       1.670 -39.329  14.299  1.00 21.270          C  
ATOM   1486  CG  LYS A  88       1.532 -40.535  15.218  1.00 21.270          C  
ATOM   1487  CD  LYS A  88       0.784 -40.163  16.498  1.00 21.270          C  
ATOM   1488  CE  LYS A  88       0.623 -41.362  17.430  1.00 21.270          C  
ATOM   1489  NZ  LYS A  88      -0.138 -41.002  18.667  1.00 21.270          N  
ATOM   1490  H   LYS A  88       0.595 -40.823  12.569  1.00 17.480          H  
ATOM   1491  HA  LYS A  88       2.400 -38.637  12.424  1.00 18.530          H  
ATOM   1492 1HB  LYS A  88       2.263 -38.583  14.827  1.00 25.520          H  
ATOM   1493 2HB  LYS A  88       0.675 -38.909  14.152  1.00 25.520          H  
ATOM   1494 1HG  LYS A  88       1.025 -41.354  14.711  1.00 25.520          H  
ATOM   1495 2HG  LYS A  88       2.525 -40.862  15.501  1.00 25.520          H  
ATOM   1496 1HD  LYS A  88       1.339 -39.382  17.022  1.00 25.520          H  
ATOM   1497 2HD  LYS A  88      -0.205 -39.775  16.247  1.00 25.520          H  
ATOM   1498 1HE  LYS A  88       0.090 -42.152  16.901  1.00 25.520          H  
ATOM   1499 2HE  LYS A  88       1.610 -41.733  17.714  1.00 25.520          H  
ATOM   1500 1HZ  LYS A  88      -0.229 -41.818  19.258  1.00 25.520          H  
ATOM   1501 2HZ  LYS A  88       0.356 -40.278  19.170  1.00 25.520          H  
ATOM   1502 3HZ  LYS A  88      -1.060 -40.666  18.414  1.00 25.520          H  
ATOM   1503  N   GLU A  89       3.877 -41.448  12.732  1.00 15.650          N  
ATOM   1504  CA  GLU A  89       5.116 -42.199  12.802  1.00 16.250          C  
ATOM   1505  C   GLU A  89       5.722 -42.477  11.413  1.00 16.080          C  
ATOM   1506  O   GLU A  89       6.649 -43.282  11.298  1.00 16.640          O  
ATOM   1507  CB  GLU A  89       4.857 -43.527  13.522  1.00 22.510          C  
ATOM   1508  CG  GLU A  89       4.376 -43.400  14.977  1.00 22.510          C  
ATOM   1509  CD  GLU A  89       4.094 -44.734  15.568  1.00 22.510          C  
ATOM   1510  OE1 GLU A  89       4.192 -45.675  14.825  1.00 22.510          O  
ATOM   1511  OE2 GLU A  89       3.781 -44.826  16.731  1.00 22.510          O  
ATOM   1512  H   GLU A  89       3.082 -41.940  12.333  1.00 18.780          H  
ATOM   1513  HA  GLU A  89       5.836 -41.621  13.377  1.00 19.500          H  
ATOM   1514 1HB  GLU A  89       4.097 -44.078  12.984  1.00 27.010          H  
ATOM   1515 2HB  GLU A  89       5.762 -44.132  13.517  1.00 27.010          H  
ATOM   1516 1HG  GLU A  89       5.122 -42.874  15.574  1.00 27.010          H  
ATOM   1517 2HG  GLU A  89       3.467 -42.826  14.985  1.00 27.010          H  
ATOM   1518  N   CYS A  90       5.200 -41.844  10.351  1.00 15.410          N  
ATOM   1519  CA  CYS A  90       5.714 -42.122   9.004  1.00 15.310          C  
ATOM   1520  C   CYS A  90       7.207 -41.795   8.860  1.00 16.030          C  
ATOM   1521  O   CYS A  90       7.666 -40.790   9.408  1.00 16.210          O  
ATOM   1522  CB  CYS A  90       4.972 -41.321   7.929  1.00 21.470          C  
ATOM   1523  SG  CYS A  90       3.260 -41.801   7.664  1.00 21.470          S  
ATOM   1524  H   CYS A  90       4.426 -41.186  10.478  1.00 18.490          H  
ATOM   1525  HA  CYS A  90       5.509 -43.156   8.805  1.00 18.370          H  
ATOM   1526 1HB  CYS A  90       4.976 -40.260   8.193  1.00 25.770          H  
ATOM   1527 2HB  CYS A  90       5.504 -41.411   6.984  1.00 25.770          H  
ATOM   1528  HG  CYS A  90       2.860 -41.361   8.876  1.00 25.770          H  
ATOM   1529  N   PRO A  91       8.006 -42.653   8.183  1.00 16.580          N  
ATOM   1530  CA  PRO A  91       9.403 -42.430   7.861  1.00 17.380          C  
ATOM   1531  C   PRO A  91       9.503 -41.189   7.000  1.00 17.330          C  
ATOM   1532  O   PRO A  91       8.566 -40.865   6.281  1.00 17.780          O  
ATOM   1533  CB  PRO A  91       9.792 -43.678   7.062  1.00 26.070          C  
ATOM   1534  CG  PRO A  91       8.807 -44.738   7.491  1.00 26.070          C  
ATOM   1535  CD  PRO A  91       7.514 -43.996   7.776  1.00 26.070          C  
ATOM   1536  HA  PRO A  91       9.990 -42.326   8.785  1.00 20.860          H  
ATOM   1537 1HB  PRO A  91       9.769 -43.455   5.992  1.00 31.280          H  
ATOM   1538 2HB  PRO A  91      10.831 -43.957   7.293  1.00 31.280          H  
ATOM   1539 1HG  PRO A  91       8.693 -45.490   6.694  1.00 31.280          H  
ATOM   1540 2HG  PRO A  91       9.184 -45.272   8.377  1.00 31.280          H  
ATOM   1541 1HD  PRO A  91       6.864 -43.936   6.887  1.00 31.280          H  
ATOM   1542 2HD  PRO A  91       7.050 -44.535   8.619  1.00 31.280          H  
ATOM   1543  N   GLN A  92      10.606 -40.470   7.101  1.00 16.960          N  
ATOM   1544  CA  GLN A  92      10.794 -39.286   6.270  1.00 16.870          C  
ATOM   1545  C   GLN A  92      11.210 -39.685   4.860  1.00 16.700          C  
ATOM   1546  O   GLN A  92      12.199 -40.402   4.697  1.00 17.240          O  
ATOM   1547  CB  GLN A  92      11.874 -38.385   6.886  1.00 23.650          C  
ATOM   1548  CG  GLN A  92      12.151 -37.076   6.139  1.00 23.650          C  
ATOM   1549  CD  GLN A  92      11.003 -36.094   6.257  1.00 23.650          C  
ATOM   1550  OE1 GLN A  92      10.579 -35.771   7.371  1.00 23.650          O  
ATOM   1551  NE2 GLN A  92      10.496 -35.614   5.132  1.00 23.650          N  
ATOM   1552  H   GLN A  92      11.337 -40.757   7.736  1.00 20.350          H  
ATOM   1553  HA  GLN A  92       9.849 -38.742   6.208  1.00 20.240          H  
ATOM   1554 1HB  GLN A  92      11.588 -38.130   7.906  1.00 28.380          H  
ATOM   1555 2HB  GLN A  92      12.811 -38.936   6.940  1.00 28.380          H  
ATOM   1556 1HG  GLN A  92      13.038 -36.612   6.563  1.00 28.380          H  
ATOM   1557 2HG  GLN A  92      12.313 -37.283   5.080  1.00 28.380          H  
ATOM   1558 1HE2 GLN A  92       9.736 -34.962   5.163  1.00 28.380          H  
ATOM   1559 2HE2 GLN A  92      10.862 -35.907   4.235  1.00 28.380          H  
ATOM   1560  N   PHE A  93      10.511 -39.192   3.840  1.00 16.070          N  
ATOM   1561  CA  PHE A  93      10.881 -39.485   2.465  1.00 15.960          C  
ATOM   1562  C   PHE A  93      11.326 -38.212   1.779  1.00 16.280          C  
ATOM   1563  O   PHE A  93      10.926 -37.107   2.170  1.00 16.510          O  
ATOM   1564  CB  PHE A  93       9.727 -40.149   1.713  1.00 22.390          C  
ATOM   1565  CG  PHE A  93       9.446 -41.548   2.184  1.00 22.390          C  
ATOM   1566  CD1 PHE A  93       8.556 -41.799   3.210  1.00 22.390          C  
ATOM   1567  CD2 PHE A  93      10.105 -42.623   1.608  1.00 22.390          C  
ATOM   1568  CE1 PHE A  93       8.335 -43.078   3.648  1.00 22.390          C  
ATOM   1569  CE2 PHE A  93       9.884 -43.902   2.050  1.00 22.390          C  
ATOM   1570  CZ  PHE A  93       8.997 -44.132   3.078  1.00 22.390          C  
ATOM   1571  H   PHE A  93       9.677 -38.611   3.992  1.00 19.280          H  
ATOM   1572  HA  PHE A  93      11.721 -40.180   2.469  1.00 19.150          H  
ATOM   1573 1HB  PHE A  93       8.830 -39.564   1.875  1.00 26.870          H  
ATOM   1574 2HB  PHE A  93       9.933 -40.162   0.642  1.00 26.870          H  
ATOM   1575  HD1 PHE A  93       8.022 -40.962   3.697  1.00 26.870          H  
ATOM   1576  HD2 PHE A  93      10.814 -42.449   0.797  1.00 26.870          H  
ATOM   1577  HE1 PHE A  93       7.634 -43.243   4.471  1.00 26.870          H  
ATOM   1578  HE2 PHE A  93      10.417 -44.737   1.591  1.00 26.870          H  
ATOM   1579  HZ  PHE A  93       8.825 -45.146   3.433  1.00 26.870          H  
ATOM   1580  N   LYS A  94      12.202 -38.325   0.793  1.00 16.430          N  
ATOM   1581  CA  LYS A  94      12.575 -37.119   0.087  1.00 16.820          C  
ATOM   1582  C   LYS A  94      11.322 -36.527  -0.541  1.00 16.460          C  
ATOM   1583  O   LYS A  94      10.644 -37.192  -1.323  1.00 16.740          O  
ATOM   1584  CB  LYS A  94      13.629 -37.430  -0.977  1.00 23.390          C  
ATOM   1585  CG  LYS A  94      14.182 -36.219  -1.722  1.00 23.390          C  
ATOM   1586  CD  LYS A  94      15.281 -36.639  -2.701  1.00 23.390          C  
ATOM   1587  CE  LYS A  94      15.852 -35.443  -3.452  1.00 23.390          C  
ATOM   1588  NZ  LYS A  94      16.928 -35.850  -4.405  1.00 23.390          N  
ATOM   1589  H   LYS A  94      12.562 -39.227   0.513  1.00 19.720          H  
ATOM   1590  HA  LYS A  94      12.980 -36.398   0.799  1.00 20.180          H  
ATOM   1591 1HB  LYS A  94      14.468 -37.946  -0.512  1.00 28.070          H  
ATOM   1592 2HB  LYS A  94      13.201 -38.105  -1.717  1.00 28.070          H  
ATOM   1593 1HG  LYS A  94      13.377 -35.737  -2.280  1.00 28.070          H  
ATOM   1594 2HG  LYS A  94      14.587 -35.504  -1.009  1.00 28.070          H  
ATOM   1595 1HD  LYS A  94      16.087 -37.132  -2.154  1.00 28.070          H  
ATOM   1596 2HD  LYS A  94      14.870 -37.346  -3.422  1.00 28.070          H  
ATOM   1597 1HE  LYS A  94      15.054 -34.956  -4.008  1.00 28.070          H  
ATOM   1598 2HE  LYS A  94      16.267 -34.737  -2.734  1.00 28.070          H  
ATOM   1599 1HZ  LYS A  94      17.283 -35.033  -4.882  1.00 28.070          H  
ATOM   1600 2HZ  LYS A  94      17.681 -36.294  -3.897  1.00 28.070          H  
ATOM   1601 3HZ  LYS A  94      16.553 -36.498  -5.084  1.00 28.070          H  
ATOM   1602  N   GLY A  95      11.002 -35.283  -0.190  1.00 15.990          N  
ATOM   1603  CA  GLY A  95       9.827 -34.618  -0.739  1.00 15.770          C  
ATOM   1604  C   GLY A  95       8.493 -35.006  -0.081  1.00 15.680          C  
ATOM   1605  O   GLY A  95       7.437 -34.560  -0.544  1.00 16.130          O  
ATOM   1606  H   GLY A  95      11.589 -34.798   0.473  1.00 19.190          H  
ATOM   1607 1HA  GLY A  95       9.965 -33.541  -0.650  1.00 18.920          H  
ATOM   1608 2HA  GLY A  95       9.771 -34.832  -1.805  1.00 18.920          H  
ATOM   1609  N   SER A  96       8.510 -35.817   0.987  1.00 15.260          N  
ATOM   1610  CA  SER A  96       7.239 -36.240   1.574  1.00 15.330          C  
ATOM   1611  C   SER A  96       7.189 -36.640   3.055  1.00 14.800          C  
ATOM   1612  O   SER A  96       8.047 -37.341   3.606  1.00 14.520          O  
ATOM   1613  CB  SER A  96       6.697 -37.410   0.801  1.00 21.430          C  
ATOM   1614  OG  SER A  96       5.518 -37.860   1.395  1.00 21.430          O  
ATOM   1615  H   SER A  96       9.401 -36.160   1.354  1.00 18.310          H  
ATOM   1616  HA  SER A  96       6.545 -35.409   1.450  1.00 18.400          H  
ATOM   1617 1HB  SER A  96       6.500 -37.117  -0.229  1.00 25.720          H  
ATOM   1618 2HB  SER A  96       7.423 -38.202   0.777  1.00 25.720          H  
ATOM   1619  HG  SER A  96       5.317 -38.722   0.964  1.00 25.720          H  
ATOM   1620  N   SER A  97       6.107 -36.197   3.705  1.00 14.800          N  
ATOM   1621  CA  SER A  97       5.779 -36.517   5.095  1.00 14.450          C  
ATOM   1622  C   SER A  97       4.885 -37.758   5.200  1.00 14.060          C  
ATOM   1623  O   SER A  97       4.467 -38.149   6.293  1.00 14.270          O  
ATOM   1624  CB  SER A  97       5.064 -35.358   5.738  1.00 20.370          C  
ATOM   1625  OG  SER A  97       3.842 -35.150   5.109  1.00 20.370          O  
ATOM   1626  H   SER A  97       5.445 -35.614   3.204  1.00 17.760          H  
ATOM   1627  HA  SER A  97       6.707 -36.714   5.634  1.00 17.340          H  
ATOM   1628 1HB  SER A  97       4.899 -35.571   6.793  1.00 24.440          H  
ATOM   1629 2HB  SER A  97       5.672 -34.457   5.673  1.00 24.440          H  
ATOM   1630  HG  SER A  97       3.300 -34.604   5.720  1.00 24.440          H  
ATOM   1631  N   GLY A  98       4.558 -38.340   4.049  1.00 13.630          N  
ATOM   1632  CA  GLY A  98       3.679 -39.493   3.956  1.00 13.410          C  
ATOM   1633  C   GLY A  98       4.461 -40.796   4.004  1.00 12.960          C  
ATOM   1634  O   GLY A  98       5.564 -40.858   4.543  1.00 12.590          O  
ATOM   1635  H   GLY A  98       4.960 -37.971   3.194  1.00 16.360          H  
ATOM   1636 1HA  GLY A  98       2.951 -39.470   4.769  1.00 16.090          H  
ATOM   1637 2HA  GLY A  98       3.118 -39.441   3.022  1.00 16.090          H  
ATOM   1638  N   SER A  99       3.878 -41.851   3.449  1.00 13.160          N  
ATOM   1639  CA  SER A  99       4.483 -43.168   3.500  1.00 12.990          C  
ATOM   1640  C   SER A  99       4.043 -44.058   2.363  1.00 12.470          C  
ATOM   1641  O   SER A  99       2.946 -43.899   1.816  1.00 12.330          O  
ATOM   1642  CB  SER A  99       4.216 -43.839   4.812  1.00 18.250          C  
ATOM   1643  OG  SER A  99       4.826 -45.083   4.851  1.00 18.250          O  
ATOM   1644  H   SER A  99       2.987 -41.738   2.993  1.00 15.790          H  
ATOM   1645  HA  SER A  99       5.556 -43.041   3.408  1.00 15.590          H  
ATOM   1646 1HB  SER A  99       4.617 -43.233   5.599  1.00 21.900          H  
ATOM   1647 2HB  SER A  99       3.144 -43.941   4.980  1.00 21.900          H  
ATOM   1648  HG  SER A  99       4.634 -45.432   5.745  1.00 21.900          H  
ATOM   1649  N   LEU A 100       4.933 -44.963   1.997  1.00 12.360          N  
ATOM   1650  CA  LEU A 100       4.767 -45.925   0.924  1.00 12.070          C  
ATOM   1651  C   LEU A 100       3.933 -47.117   1.363  1.00 12.240          C  
ATOM   1652  O   LEU A 100       4.039 -47.563   2.510  1.00 12.410          O  
ATOM   1653  CB  LEU A 100       6.136 -46.481   0.543  1.00 17.010          C  
ATOM   1654  CG  LEU A 100       7.226 -45.507   0.114  1.00 17.010          C  
ATOM   1655  CD1 LEU A 100       8.484 -46.314  -0.127  1.00 17.010          C  
ATOM   1656  CD2 LEU A 100       6.850 -44.746  -1.084  1.00 17.010          C  
ATOM   1657  H   LEU A 100       5.782 -44.995   2.549  1.00 14.830          H  
ATOM   1658  HA  LEU A 100       4.272 -45.445   0.079  1.00 14.480          H  
ATOM   1659 1HB  LEU A 100       6.523 -47.034   1.399  1.00 20.420          H  
ATOM   1660 2HB  LEU A 100       5.998 -47.189  -0.265  1.00 20.420          H  
ATOM   1661  HG  LEU A 100       7.412 -44.805   0.902  1.00 20.420          H  
ATOM   1662 1HD1 LEU A 100       9.295 -45.653  -0.425  1.00 20.420          H  
ATOM   1663 2HD1 LEU A 100       8.761 -46.843   0.781  1.00 20.420          H  
ATOM   1664 3HD1 LEU A 100       8.311 -47.039  -0.912  1.00 20.420          H  
ATOM   1665 1HD2 LEU A 100       7.685 -44.108  -1.317  1.00 20.420          H  
ATOM   1666 2HD2 LEU A 100       6.666 -45.392  -1.895  1.00 20.420          H  
ATOM   1667 3HD2 LEU A 100       5.958 -44.156  -0.887  1.00 20.420          H  
ATOM   1668  N   SER A 101       3.196 -47.721   0.431  1.00 12.380          N  
ATOM   1669  CA  SER A 101       2.414 -48.938   0.692  1.00 12.720          C  
ATOM   1670  C   SER A 101       3.247 -50.206   0.484  1.00 12.730          C  
ATOM   1671  O   SER A 101       2.780 -51.325   0.700  1.00 12.770          O  
ATOM   1672  CB  SER A 101       1.196 -48.992  -0.196  1.00 17.670          C  
ATOM   1673  OG  SER A 101       0.325 -47.939   0.090  1.00 17.670          O  
ATOM   1674  H   SER A 101       3.151 -47.308  -0.497  1.00 14.860          H  
ATOM   1675  HA  SER A 101       2.071 -48.916   1.726  1.00 15.260          H  
ATOM   1676 1HB  SER A 101       1.512 -48.937  -1.231  1.00 21.210          H  
ATOM   1677 2HB  SER A 101       0.682 -49.941  -0.061  1.00 21.210          H  
ATOM   1678  HG  SER A 101      -0.114 -48.181   0.956  1.00 21.210          H  
ATOM   1679  N   SER A 102       4.478 -50.009   0.041  1.00 12.880          N  
ATOM   1680  CA  SER A 102       5.423 -51.071  -0.251  1.00 13.090          C  
ATOM   1681  C   SER A 102       6.853 -50.587  -0.222  1.00 13.270          C  
ATOM   1682  O   SER A 102       7.175 -49.497  -0.691  1.00 13.630          O  
ATOM   1683  CB  SER A 102       5.155 -51.715  -1.587  1.00 18.240          C  
ATOM   1684  OG  SER A 102       6.173 -52.644  -1.890  1.00 18.240          O  
ATOM   1685  H   SER A 102       4.773 -49.054  -0.080  1.00 15.460          H  
ATOM   1686  HA  SER A 102       5.315 -51.838   0.517  1.00 15.710          H  
ATOM   1687 1HB  SER A 102       4.193 -52.223  -1.554  1.00 21.890          H  
ATOM   1688 2HB  SER A 102       5.097 -50.968  -2.349  1.00 21.890          H  
ATOM   1689  HG  SER A 102       5.879 -53.091  -2.696  1.00 21.890          H  
ATOM   1690  N   LYS A 103       7.735 -51.441   0.272  1.00 13.170          N  
ATOM   1691  CA  LYS A 103       9.169 -51.165   0.335  1.00 13.550          C  
ATOM   1692  C   LYS A 103       9.807 -50.979  -1.045  1.00 13.100          C  
ATOM   1693  O   LYS A 103      10.934 -50.502  -1.150  1.00 13.370          O  
ATOM   1694  CB  LYS A 103       9.898 -52.259   1.121  1.00 18.820          C  
ATOM   1695  CG  LYS A 103       9.971 -53.636   0.464  1.00 18.820          C  
ATOM   1696  CD  LYS A 103      10.659 -54.631   1.409  1.00 18.820          C  
ATOM   1697  CE  LYS A 103      10.814 -56.008   0.787  1.00 18.820          C  
ATOM   1698  NZ  LYS A 103      11.429 -56.983   1.737  1.00 18.820          N  
ATOM   1699  H   LYS A 103       7.385 -52.321   0.625  1.00 15.800          H  
ATOM   1700  HA  LYS A 103       9.305 -50.227   0.875  1.00 16.260          H  
ATOM   1701 1HB  LYS A 103      10.921 -51.935   1.311  1.00 22.580          H  
ATOM   1702 2HB  LYS A 103       9.415 -52.382   2.089  1.00 22.580          H  
ATOM   1703 1HG  LYS A 103       8.972 -53.991   0.217  1.00 22.580          H  
ATOM   1704 2HG  LYS A 103      10.552 -53.569  -0.459  1.00 22.580          H  
ATOM   1705 1HD  LYS A 103      11.647 -54.250   1.667  1.00 22.580          H  
ATOM   1706 2HD  LYS A 103      10.074 -54.723   2.323  1.00 22.580          H  
ATOM   1707 1HE  LYS A 103       9.838 -56.378   0.482  1.00 22.580          H  
ATOM   1708 2HE  LYS A 103      11.453 -55.929  -0.087  1.00 22.580          H  
ATOM   1709 1HZ  LYS A 103      11.519 -57.883   1.283  1.00 22.580          H  
ATOM   1710 2HZ  LYS A 103      12.344 -56.656   2.016  1.00 22.580          H  
ATOM   1711 3HZ  LYS A 103      10.844 -57.078   2.553  1.00 22.580          H  
ATOM   1712  N   TYR A 104       9.099 -51.386  -2.103  1.00 12.600          N  
ATOM   1713  CA  TYR A 104       9.626 -51.265  -3.455  1.00 12.350          C  
ATOM   1714  C   TYR A 104       9.161 -49.991  -4.172  1.00 12.350          C  
ATOM   1715  O   TYR A 104       9.471 -49.791  -5.349  1.00 12.620          O  
ATOM   1716  CB  TYR A 104       9.205 -52.478  -4.276  1.00 17.390          C  
ATOM   1717  CG  TYR A 104       9.784 -53.775  -3.786  1.00 17.390          C  
ATOM   1718  CD1 TYR A 104       9.003 -54.642  -3.041  1.00 17.390          C  
ATOM   1719  CD2 TYR A 104      11.093 -54.105  -4.087  1.00 17.390          C  
ATOM   1720  CE1 TYR A 104       9.528 -55.834  -2.606  1.00 17.390          C  
ATOM   1721  CE2 TYR A 104      11.619 -55.298  -3.649  1.00 17.390          C  
ATOM   1722  CZ  TYR A 104      10.842 -56.163  -2.915  1.00 17.390          C  
ATOM   1723  OH  TYR A 104      11.367 -57.363  -2.486  1.00 17.390          O  
ATOM   1724  H   TYR A 104       8.174 -51.782  -1.955  1.00 15.120          H  
ATOM   1725  HA  TYR A 104      10.713 -51.233  -3.397  1.00 14.820          H  
ATOM   1726 1HB  TYR A 104       8.118 -52.561  -4.259  1.00 20.870          H  
ATOM   1727 2HB  TYR A 104       9.508 -52.339  -5.312  1.00 20.870          H  
ATOM   1728  HD1 TYR A 104       7.974 -54.384  -2.803  1.00 20.870          H  
ATOM   1729  HD2 TYR A 104      11.707 -53.421  -4.673  1.00 20.870          H  
ATOM   1730  HE1 TYR A 104       8.912 -56.518  -2.024  1.00 20.870          H  
ATOM   1731  HE2 TYR A 104      12.649 -55.561  -3.890  1.00 20.870          H  
ATOM   1732  HH  TYR A 104      12.267 -57.455  -2.816  1.00 20.870          H  
ATOM   1733  N   MET A 105       8.408 -49.139  -3.484  1.00 12.220          N  
ATOM   1734  CA  MET A 105       7.937 -47.882  -4.063  1.00 12.450          C  
ATOM   1735  C   MET A 105       8.919 -46.747  -3.818  1.00 12.490          C  
ATOM   1736  O   MET A 105       9.789 -46.836  -2.952  1.00 12.830          O  
ATOM   1737  CB  MET A 105       6.568 -47.526  -3.541  1.00 17.340          C  
ATOM   1738  CG  MET A 105       5.457 -48.394  -3.991  1.00 17.340          C  
ATOM   1739  SD  MET A 105       3.888 -47.953  -3.183  1.00 17.340          S  
ATOM   1740  CE  MET A 105       3.502 -46.340  -3.884  1.00 17.340          C  
ATOM   1741  H   MET A 105       8.167 -49.344  -2.509  1.00 14.660          H  
ATOM   1742  HA  MET A 105       7.859 -48.009  -5.143  1.00 14.940          H  
ATOM   1743 1HB  MET A 105       6.582 -47.593  -2.468  1.00 20.810          H  
ATOM   1744 2HB  MET A 105       6.347 -46.512  -3.822  1.00 20.810          H  
ATOM   1745 1HG  MET A 105       5.334 -48.291  -5.068  1.00 20.810          H  
ATOM   1746 2HG  MET A 105       5.700 -49.419  -3.780  1.00 20.810          H  
ATOM   1747 1HE  MET A 105       2.570 -45.979  -3.474  1.00 20.810          H  
ATOM   1748 2HE  MET A 105       4.283 -45.622  -3.641  1.00 20.810          H  
ATOM   1749 3HE  MET A 105       3.408 -46.422  -4.968  1.00 20.810          H  
ATOM   1750  N   THR A 106       8.801 -45.677  -4.611  1.00 12.360          N  
ATOM   1751  CA  THR A 106       9.678 -44.517  -4.449  1.00 12.630          C  
ATOM   1752  C   THR A 106       8.937 -43.180  -4.298  1.00 12.900          C  
ATOM   1753  O   THR A 106       9.536 -42.176  -3.907  1.00 13.250          O  
ATOM   1754  CB  THR A 106      10.648 -44.405  -5.643  1.00 17.570          C  
ATOM   1755  OG1 THR A 106       9.901 -44.195  -6.852  1.00 17.570          O  
ATOM   1756  CG2 THR A 106      11.458 -45.697  -5.778  1.00 17.570          C  
ATOM   1757  H   THR A 106       8.070 -45.645  -5.322  1.00 14.830          H  
ATOM   1758  HA  THR A 106      10.268 -44.665  -3.546  1.00 15.160          H  
ATOM   1759  HB  THR A 106      11.321 -43.563  -5.484  1.00 21.090          H  
ATOM   1760  HG1 THR A 106      10.505 -43.968  -7.566  1.00 21.090          H  
ATOM   1761 1HG2 THR A 106      12.143 -45.608  -6.618  1.00 21.090          H  
ATOM   1762 2HG2 THR A 106      12.025 -45.863  -4.862  1.00 21.090          H  
ATOM   1763 3HG2 THR A 106      10.794 -46.539  -5.947  1.00 21.090          H  
ATOM   1764  N   GLN A 107       7.632 -43.173  -4.584  1.00 12.890          N  
ATOM   1765  CA  GLN A 107       6.791 -41.970  -4.633  1.00 13.220          C  
ATOM   1766  C   GLN A 107       6.690 -41.116  -3.358  1.00 13.170          C  
ATOM   1767  O   GLN A 107       6.330 -39.943  -3.425  1.00 13.380          O  
ATOM   1768  CB  GLN A 107       5.358 -42.374  -5.032  1.00 18.380          C  
ATOM   1769  CG  GLN A 107       5.186 -42.929  -6.470  1.00 18.380          C  
ATOM   1770  CD  GLN A 107       5.428 -44.457  -6.615  1.00 18.380          C  
ATOM   1771  OE1 GLN A 107       6.334 -45.059  -5.979  1.00 18.380          O  
ATOM   1772  NE2 GLN A 107       4.600 -45.084  -7.453  1.00 18.380          N  
ATOM   1773  H   GLN A 107       7.200 -44.044  -4.865  1.00 15.470          H  
ATOM   1774  HA  GLN A 107       7.196 -41.330  -5.416  1.00 15.860          H  
ATOM   1775 1HB  GLN A 107       4.988 -43.134  -4.337  1.00 22.050          H  
ATOM   1776 2HB  GLN A 107       4.704 -41.507  -4.934  1.00 22.050          H  
ATOM   1777 1HG  GLN A 107       4.166 -42.718  -6.803  1.00 22.050          H  
ATOM   1778 2HG  GLN A 107       5.895 -42.416  -7.123  1.00 22.050          H  
ATOM   1779 1HE2 GLN A 107       4.682 -46.070  -7.601  1.00 22.050          H  
ATOM   1780 2HE2 GLN A 107       3.886 -44.565  -7.945  1.00 22.050          H  
ATOM   1781  N   GLY A 108       6.909 -41.718  -2.192  1.00 13.040          N  
ATOM   1782  CA  GLY A 108       6.775 -41.032  -0.901  1.00 13.170          C  
ATOM   1783  C   GLY A 108       5.303 -40.993  -0.495  1.00 13.230          C  
ATOM   1784  O   GLY A 108       4.890 -40.274   0.422  1.00 13.480          O  
ATOM   1785  H   GLY A 108       7.219 -42.675  -2.211  1.00 15.650          H  
ATOM   1786 1HA  GLY A 108       7.357 -41.560  -0.144  1.00 15.800          H  
ATOM   1787 2HA  GLY A 108       7.174 -40.022  -0.980  1.00 15.800          H  
ATOM   1788  N   LYS A 109       4.496 -41.704  -1.266  1.00 13.190          N  
ATOM   1789  CA  LYS A 109       3.065 -41.787  -1.112  1.00 13.460          C  
ATOM   1790  C   LYS A 109       2.542 -43.203  -1.210  1.00 13.470          C  
ATOM   1791  O   LYS A 109       3.204 -44.096  -1.742  1.00 13.550          O  
ATOM   1792  CB  LYS A 109       2.365 -40.923  -2.159  1.00 18.740          C  
ATOM   1793  CG  LYS A 109       2.608 -39.436  -2.006  1.00 18.740          C  
ATOM   1794  CD  LYS A 109       1.768 -38.628  -2.989  1.00 18.740          C  
ATOM   1795  CE  LYS A 109       1.992 -37.129  -2.808  1.00 18.740          C  
ATOM   1796  NZ  LYS A 109       1.480 -36.643  -1.481  1.00 18.740          N  
ATOM   1797  H   LYS A 109       4.916 -42.224  -2.018  1.00 15.830          H  
ATOM   1798  HA  LYS A 109       2.805 -41.420  -0.119  1.00 16.150          H  
ATOM   1799 1HB  LYS A 109       2.722 -41.213  -3.148  1.00 22.480          H  
ATOM   1800 2HB  LYS A 109       1.293 -41.112  -2.135  1.00 22.480          H  
ATOM   1801 1HG  LYS A 109       2.387 -39.140  -0.985  1.00 22.480          H  
ATOM   1802 2HG  LYS A 109       3.662 -39.226  -2.204  1.00 22.480          H  
ATOM   1803 1HD  LYS A 109       2.035 -38.906  -4.010  1.00 22.480          H  
ATOM   1804 2HD  LYS A 109       0.712 -38.852  -2.833  1.00 22.480          H  
ATOM   1805 1HE  LYS A 109       3.060 -36.920  -2.870  1.00 22.480          H  
ATOM   1806 2HE  LYS A 109       1.478 -36.589  -3.602  1.00 22.480          H  
ATOM   1807 1HZ  LYS A 109       1.642 -35.653  -1.374  1.00 22.480          H  
ATOM   1808 2HZ  LYS A 109       0.489 -36.809  -1.386  1.00 22.480          H  
ATOM   1809 3HZ  LYS A 109       1.954 -37.122  -0.727  1.00 22.480          H  
ATOM   1810  N   ALA A 110       1.334 -43.366  -0.692  1.00 13.590          N  
ATOM   1811  CA  ALA A 110       0.544 -44.587  -0.708  1.00 13.840          C  
ATOM   1812  C   ALA A 110       0.199 -44.988  -2.129  1.00 13.620          C  
ATOM   1813  O   ALA A 110       0.144 -44.129  -3.015  1.00 13.710          O  
ATOM   1814  CB  ALA A 110      -0.720 -44.386   0.079  1.00 19.280          C  
ATOM   1815  H   ALA A 110       0.917 -42.550  -0.268  1.00 16.310          H  
ATOM   1816  HA  ALA A 110       1.137 -45.382  -0.251  1.00 16.610          H  
ATOM   1817 1HB  ALA A 110      -1.299 -45.311   0.091  1.00 23.130          H  
ATOM   1818 2HB  ALA A 110      -0.454 -44.103   1.078  1.00 23.130          H  
ATOM   1819 3HB  ALA A 110      -1.308 -43.597  -0.375  1.00 23.130          H  
ATOM   1820  N   SER A 111      -0.018 -46.279  -2.355  1.00 13.510          N  
ATOM   1821  CA  SER A 111      -0.386 -46.773  -3.677  1.00 13.500          C  
ATOM   1822  C   SER A 111      -1.835 -46.473  -4.037  1.00 13.610          C  
ATOM   1823  O   SER A 111      -2.656 -46.125  -3.179  1.00 13.930          O  
ATOM   1824  CB  SER A 111      -0.135 -48.265  -3.767  1.00 18.900          C  
ATOM   1825  OG  SER A 111      -0.982 -48.976  -2.904  1.00 18.900          O  
ATOM   1826  H   SER A 111       0.035 -46.942  -1.583  1.00 16.210          H  
ATOM   1827  HA  SER A 111       0.246 -46.278  -4.417  1.00 16.200          H  
ATOM   1828 1HB  SER A 111      -0.305 -48.591  -4.794  1.00 22.680          H  
ATOM   1829 2HB  SER A 111       0.897 -48.479  -3.528  1.00 22.680          H  
ATOM   1830  HG  SER A 111      -0.808 -49.907  -3.068  1.00 22.680          H  
ATOM   1831  N   ALA A 112      -2.138 -46.613  -5.326  1.00 13.480          N  
ATOM   1832  CA  ALA A 112      -3.471 -46.432  -5.895  1.00 13.700          C  
ATOM   1833  C   ALA A 112      -4.466 -47.495  -5.466  1.00 14.040          C  
ATOM   1834  O   ALA A 112      -4.104 -48.644  -5.214  1.00 14.160          O  
ATOM   1835  CB  ALA A 112      -3.398 -46.462  -7.397  1.00 19.090          C  
ATOM   1836  H   ALA A 112      -1.386 -46.870  -5.981  1.00 16.180          H  
ATOM   1837  HA  ALA A 112      -3.851 -45.464  -5.566  1.00 16.440          H  
ATOM   1838 1HB  ALA A 112      -4.372 -46.320  -7.759  1.00 22.910          H  
ATOM   1839 2HB  ALA A 112      -2.743 -45.675  -7.757  1.00 22.910          H  
ATOM   1840 3HB  ALA A 112      -3.028 -47.428  -7.730  1.00 22.910          H  
ATOM   1841  N   LYS A 113      -5.754 -47.125  -5.458  1.00 14.380          N  
ATOM   1842  CA  LYS A 113      -6.800 -48.107  -5.195  1.00 14.860          C  
ATOM   1843  C   LYS A 113      -7.168 -48.795  -6.504  1.00 15.210          C  
ATOM   1844  O   LYS A 113      -7.697 -49.912  -6.518  1.00 15.750          O  
ATOM   1845  CB  LYS A 113      -8.044 -47.450  -4.596  1.00 20.610          C  
ATOM   1846  CG  LYS A 113      -7.863 -46.891  -3.190  1.00 20.610          C  
ATOM   1847  CD  LYS A 113      -9.169 -46.277  -2.675  1.00 20.610          C  
ATOM   1848  CE  LYS A 113      -9.021 -45.716  -1.262  1.00 20.610          C  
ATOM   1849  NZ  LYS A 113     -10.293 -45.090  -0.777  1.00 20.610          N  
ATOM   1850  H   LYS A 113      -6.017 -46.159  -5.678  1.00 17.260          H  
ATOM   1851  HA  LYS A 113      -6.419 -48.858  -4.505  1.00 17.830          H  
ATOM   1852 1HB  LYS A 113      -8.363 -46.632  -5.245  1.00 24.730          H  
ATOM   1853 2HB  LYS A 113      -8.854 -48.176  -4.566  1.00 24.730          H  
ATOM   1854 1HG  LYS A 113      -7.549 -47.692  -2.520  1.00 24.730          H  
ATOM   1855 2HG  LYS A 113      -7.084 -46.128  -3.204  1.00 24.730          H  
ATOM   1856 1HD  LYS A 113      -9.477 -45.473  -3.344  1.00 24.730          H  
ATOM   1857 2HD  LYS A 113      -9.948 -47.040  -2.671  1.00 24.730          H  
ATOM   1858 1HE  LYS A 113      -8.744 -46.522  -0.583  1.00 24.730          H  
ATOM   1859 2HE  LYS A 113      -8.234 -44.962  -1.256  1.00 24.730          H  
ATOM   1860 1HZ  LYS A 113     -10.161 -44.728   0.160  1.00 24.730          H  
ATOM   1861 2HZ  LYS A 113     -10.555 -44.333  -1.393  1.00 24.730          H  
ATOM   1862 3HZ  LYS A 113     -11.029 -45.783  -0.768  1.00 24.730          H  
ATOM   1863  N   ARG A 114      -6.875 -48.101  -7.602  1.00 15.190          N  
ATOM   1864  CA  ARG A 114      -7.142 -48.535  -8.961  1.00 15.590          C  
ATOM   1865  C   ARG A 114      -5.931 -48.140  -9.812  1.00 15.350          C  
ATOM   1866  O   ARG A 114      -5.478 -47.000  -9.742  1.00 15.240          O  
ATOM   1867  CB  ARG A 114      -8.397 -47.868  -9.499  1.00 21.670          C  
ATOM   1868  CG  ARG A 114      -9.695 -48.174  -8.759  1.00 21.670          C  
ATOM   1869  CD  ARG A 114     -10.152 -49.574  -8.947  1.00 21.670          C  
ATOM   1870  NE  ARG A 114     -11.437 -49.799  -8.310  1.00 21.670          N  
ATOM   1871  CZ  ARG A 114     -11.628 -50.106  -7.005  1.00 21.670          C  
ATOM   1872  NH1 ARG A 114     -10.613 -50.231  -6.163  1.00 21.670          N  
ATOM   1873  NH2 ARG A 114     -12.868 -50.283  -6.564  1.00 21.670          N  
ATOM   1874  H   ARG A 114      -6.442 -47.195  -7.471  1.00 18.230          H  
ATOM   1875  HA  ARG A 114      -7.248 -49.618  -8.986  1.00 18.710          H  
ATOM   1876 1HB  ARG A 114      -8.262 -46.789  -9.516  1.00 26.000          H  
ATOM   1877 2HB  ARG A 114      -8.549 -48.196 -10.508  1.00 26.000          H  
ATOM   1878 1HG  ARG A 114      -9.573 -47.982  -7.699  1.00 26.000          H  
ATOM   1879 2HG  ARG A 114     -10.475 -47.521  -9.144  1.00 26.000          H  
ATOM   1880 1HD  ARG A 114     -10.262 -49.777 -10.013  1.00 26.000          H  
ATOM   1881 2HD  ARG A 114      -9.434 -50.271  -8.525  1.00 26.000          H  
ATOM   1882  HE  ARG A 114     -12.259 -49.723  -8.895  1.00 26.000          H  
ATOM   1883 1HH1 ARG A 114      -9.630 -50.102  -6.463  1.00 26.000          H  
ATOM   1884 2HH1 ARG A 114     -10.788 -50.460  -5.197  1.00 26.000          H  
ATOM   1885 1HH2 ARG A 114     -13.649 -50.189  -7.199  1.00 26.000          H  
ATOM   1886 2HH2 ARG A 114     -13.034 -50.512  -5.595  1.00 26.000          H  
ATOM   1887  N   THR A 115      -5.451 -49.048 -10.661  1.00 15.410          N  
ATOM   1888  CA  THR A 115      -4.257 -48.831 -11.485  1.00 15.340          C  
ATOM   1889  C   THR A 115      -4.200 -47.474 -12.191  1.00 15.710          C  
ATOM   1890  O   THR A 115      -3.148 -46.829 -12.218  1.00 16.210          O  
ATOM   1891  CB  THR A 115      -4.144 -49.950 -12.546  1.00 21.500          C  
ATOM   1892  OG1 THR A 115      -4.066 -51.225 -11.884  1.00 21.500          O  
ATOM   1893  CG2 THR A 115      -2.879 -49.751 -13.385  1.00 21.500          C  
ATOM   1894  H   THR A 115      -5.882 -49.961 -10.705  1.00 18.490          H  
ATOM   1895  HA  THR A 115      -3.387 -48.896 -10.832  1.00 18.410          H  
ATOM   1896  HB  THR A 115      -5.021 -49.932 -13.193  1.00 25.800          H  
ATOM   1897  HG1 THR A 115      -4.126 -51.931 -12.539  1.00 25.800          H  
ATOM   1898 1HG2 THR A 115      -2.805 -50.552 -14.117  1.00 25.800          H  
ATOM   1899 2HG2 THR A 115      -2.909 -48.797 -13.907  1.00 25.800          H  
ATOM   1900 3HG2 THR A 115      -2.006 -49.774 -12.732  1.00 25.800          H  
ATOM   1901  N   GLN A 116      -5.314 -47.028 -12.762  1.00 15.590          N  
ATOM   1902  CA  GLN A 116      -5.349 -45.766 -13.505  1.00 16.070          C  
ATOM   1903  C   GLN A 116      -5.033 -44.514 -12.670  1.00 16.080          C  
ATOM   1904  O   GLN A 116      -4.895 -43.426 -13.228  1.00 16.230          O  
ATOM   1905  CB  GLN A 116      -6.693 -45.581 -14.220  1.00 22.310          C  
ATOM   1906  CG  GLN A 116      -7.900 -45.379 -13.314  1.00 22.310          C  
ATOM   1907  CD  GLN A 116      -8.543 -46.681 -12.948  1.00 22.310          C  
ATOM   1908  OE1 GLN A 116      -7.865 -47.719 -12.844  1.00 22.310          O  
ATOM   1909  NE2 GLN A 116      -9.852 -46.654 -12.752  1.00 22.310          N  
ATOM   1910  H   GLN A 116      -6.158 -47.596 -12.705  1.00 18.710          H  
ATOM   1911  HA  GLN A 116      -4.584 -45.829 -14.278  1.00 19.280          H  
ATOM   1912 1HB  GLN A 116      -6.630 -44.714 -14.878  1.00 26.770          H  
ATOM   1913 2HB  GLN A 116      -6.889 -46.448 -14.847  1.00 26.770          H  
ATOM   1914 1HG  GLN A 116      -7.603 -44.880 -12.399  1.00 26.770          H  
ATOM   1915 2HG  GLN A 116      -8.635 -44.775 -13.844  1.00 26.770          H  
ATOM   1916 1HE2 GLN A 116     -10.346 -47.492 -12.516  1.00 26.770          H  
ATOM   1917 2HE2 GLN A 116     -10.357 -45.794 -12.849  1.00 26.770          H  
ATOM   1918  N   GLN A 117      -4.977 -44.636 -11.339  1.00 16.100          N  
ATOM   1919  CA  GLN A 117      -4.674 -43.498 -10.481  1.00 16.310          C  
ATOM   1920  C   GLN A 117      -3.170 -43.308 -10.246  1.00 16.810          C  
ATOM   1921  O   GLN A 117      -2.776 -42.333  -9.599  1.00 17.130          O  
ATOM   1922  CB  GLN A 117      -5.317 -43.665  -9.109  1.00 22.750          C  
ATOM   1923  CG  GLN A 117      -6.814 -43.687  -9.053  1.00 22.750          C  
ATOM   1924  CD  GLN A 117      -7.301 -43.996  -7.614  1.00 22.750          C  
ATOM   1925  OE1 GLN A 117      -6.660 -44.793  -6.871  1.00 22.750          O  
ATOM   1926  NE2 GLN A 117      -8.409 -43.367  -7.218  1.00 22.750          N  
ATOM   1927  H   GLN A 117      -5.106 -45.556 -10.912  1.00 19.320          H  
ATOM   1928  HA  GLN A 117      -5.062 -42.598 -10.954  1.00 19.570          H  
ATOM   1929 1HB  GLN A 117      -4.990 -44.568  -8.711  1.00 27.300          H  
ATOM   1930 2HB  GLN A 117      -4.968 -42.874  -8.447  1.00 27.300          H  
ATOM   1931 1HG  GLN A 117      -7.201 -42.718  -9.360  1.00 27.300          H  
ATOM   1932 2HG  GLN A 117      -7.176 -44.471  -9.720  1.00 27.300          H  
ATOM   1933 1HE2 GLN A 117      -8.772 -43.520  -6.298  1.00 27.300          H  
ATOM   1934 2HE2 GLN A 117      -8.882 -42.738  -7.840  1.00 27.300          H  
ATOM   1935  N   GLU A 118      -2.329 -44.229 -10.727  1.00 17.000          N  
ATOM   1936  CA  GLU A 118      -0.889 -44.100 -10.493  1.00 17.630          C  
ATOM   1937  C   GLU A 118      -0.295 -43.029 -11.400  1.00 17.850          C  
ATOM   1938  O   GLU A 118      -0.717 -42.866 -12.548  1.00 18.570          O  
ATOM   1939  CB  GLU A 118      -0.136 -45.421 -10.732  1.00 24.430          C  
ATOM   1940  CG  GLU A 118      -0.471 -46.595  -9.790  1.00 24.430          C  
ATOM   1941  CD  GLU A 118      -0.034 -46.395  -8.336  1.00 24.430          C  
ATOM   1942  OE1 GLU A 118       0.657 -45.452  -8.045  1.00 24.430          O  
ATOM   1943  OE2 GLU A 118      -0.405 -47.213  -7.515  1.00 24.430          O  
ATOM   1944  H   GLU A 118      -2.694 -45.027 -11.255  1.00 20.400          H  
ATOM   1945  HA  GLU A 118      -0.731 -43.795  -9.458  1.00 21.160          H  
ATOM   1946 1HB  GLU A 118      -0.342 -45.763 -11.748  1.00 29.320          H  
ATOM   1947 2HB  GLU A 118       0.935 -45.239 -10.664  1.00 29.320          H  
ATOM   1948 1HG  GLU A 118      -1.550 -46.753  -9.817  1.00 29.320          H  
ATOM   1949 2HG  GLU A 118       0.000 -47.495 -10.181  1.00 29.320          H  
ATOM   1950  N   SER A 119       0.721 -42.335 -10.894  1.00 17.340          N  
ATOM   1951  CA  SER A 119       1.435 -41.312 -11.648  1.00 17.430          C  
ATOM   1952  C   SER A 119       2.727 -40.951 -10.920  1.00 17.370          C  
ATOM   1953  O   SER A 119       3.805 -41.373 -11.342  1.00 17.420          O  
ATOM   1954  OXT SER A 119       2.631 -40.652  -9.729  1.00 26.140          O  
ATOM   1955  CB  SER A 119       0.566 -40.072 -11.819  1.00 23.480          C  
ATOM   1956  OG  SER A 119       1.244 -39.060 -12.523  1.00 23.480          O  
ATOM   1957  H   SER A 119       1.014 -42.526  -9.947  1.00 20.810          H  
ATOM   1958  HA  SER A 119       1.688 -41.709 -12.632  1.00 20.920          H  
ATOM   1959 1HB  SER A 119      -0.347 -40.335 -12.352  1.00 28.170          H  
ATOM   1960 2HB  SER A 119       0.273 -39.702 -10.838  1.00 28.170          H  
ATOM   1961  HG  SER A 119       0.635 -38.325 -12.572  1.00 28.170          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -565.787 53.4085 486.425 -39.4842 10.7662 33.4669 205.551 -233.877 -1.5051 -9.56838 -189.386 -35.0923 -23.9362 -15.0566 -47.9539 -13.368 0.3355 0.60869 8.06481 84.9133 105.57 -23.5422 20.4972 -81.1044 -3.11448 70.0907 -203.078
ASN:NtermProteinFull_1 -2.08551 0.16531 3.19762 -0.36601 0.04784 0.74736 1.30449 -1.39356 -0 -0 -3.50666 0.35668 0 0 -0.90077 -0.33866 0 0.00221 0.00695 0 2.01129 0 0 -0.93687 0 0.10728 -1.581
GLN_2 -3.98765 0.27059 4.05112 -0.65265 0.10222 0.42551 1.17804 -1.80382 -0.01151 -0.10027 -2.28258 -0.37817 0 0 -1.41254 0 0 -0.02736 0.04178 0 3.03462 0.02029 0 -0.18838 0.25875 0.34881 -1.1132
ARG_3 -6.22294 0.32494 5.67767 -0.7443 0.54236 0.60104 1.78035 -2.5349 -0.0066 -0.06367 -2.30918 0.26174 0 0 -1.73341 -0.33866 0 -0.00598 0.41142 2.55051 0 -0.049 0 -1.2888 0.21156 0.62417 -2.31169
TYR_4 -6.90686 0.80115 3.83801 -0.58776 0.05497 0.31069 1.27287 -1.99179 -0 -0 -1.40618 -0.17578 0 0 -0.53485 0 0 0.22312 0.00251 0 1.92095 -0.40192 0.00179 1.2797 0.08336 1.07413 -1.14189
PRO_5 -3.79994 0.5931 3.26233 -0.12359 0.00079 0.09093 1.42403 -1.30286 -0 -0 -0.80335 0.24482 0 0 0 0 0 -0.03595 0.01757 0.16491 0 -1.12889 0 -2.4119 -0.24503 0.84496 -3.20807
GLU_6 -5.86515 0.44307 8.24343 -0.22102 0.03686 0.33038 3.82583 -3.18746 -0.05301 -0.30335 -4.46803 -0.57235 0 0 -2.3901 -0.31221 0 -0.00779 0.06408 0 3.86351 -0.06964 0 -2.7348 -0.28751 0.4234 -3.24184
ASN_7 -4.50298 0.3842 4.69734 -0.17695 0.01008 0.28296 2.24491 -2.03006 -0.01835 -0.17085 -2.31325 -0.41191 0 0 -1.63579 0 0 -0.0636 0.19783 0 2.04216 -0.34579 0 -0.93687 -0.29564 0.49719 -2.54534
LYS_8 -4.01117 0.31116 4.54898 -0.29169 0.03045 0.13974 2.19567 -1.86086 -0 -0 -1.04 -0.20409 0 0 0 0 0 0.00799 0.02542 2.22632 0 0.06607 0 -1.5107 -0.44005 0.52239 0.71562
GLU_9 -3.72524 0.35892 4.81307 -0.56492 0.24826 1.53448 1.25188 -1.89366 -0.00955 -0.14906 -3.17652 -3.06268 0 0 -0.32922 0 0 -0.08075 0.00535 0 3.16748 -0.21016 0 -2.7348 -0.12962 0.43636 -4.25039
LYS_10 -4.39945 0.40704 3.20287 -0.32137 0.03804 0.17012 0.70152 -1.45284 -0 -0 -0.12551 -0.14805 0 0 0 0 0 -0.04788 0.01404 1.84144 0 -0.05405 0 -1.5107 -0.30656 0.32153 -1.66981
ARG_11 -6.30208 0.45708 6.64541 -0.89164 0.33311 0.72719 2.70763 -2.76713 -0.05435 -0.26054 -2.10267 0.30387 0 0 -0.33754 -1.08415 0 -0.02998 0.31934 2.78432 0 0.01589 0 -1.2888 -0.47986 0.49791 -0.80698
SER_12 -3.43151 0.18238 4.79185 -0.03241 0.00012 0.05875 2.23413 -2.02991 -0.02819 -0.19183 -2.00267 -0.85983 0 0 0 0 0 -0.06464 0.00835 0.61576 0 0.51699 0.60459 -0.77834 -0.05554 0.37629 -0.08564
LYS_13 -5.40544 0.28134 6.68823 -0.57546 0.22292 0.25876 2.12766 -2.736 -0.01217 -0.04467 -2.94202 0.1209 0 0 0 0 0 -0.04054 0.04411 2.27265 0 -0.04858 0 -1.5107 0.58147 0.22026 -0.49728
GLU_14 -4.51214 0.18276 6.09583 -0.45701 0.20383 1.42194 0.96058 -2.44869 -0.04554 -0.34878 -0.72112 -2.85019 0 0 0 0 0 -0.04514 0.00676 0 4.02017 -0.33329 0 -2.7348 0.07159 0.28157 -1.25167
ASP_15 -6.23072 0.35686 8.73975 -0.10389 0.01369 0.31847 3.28752 -3.59329 -0.02315 -0.15489 -5.61892 -0.06439 0 0 -2.32998 0 0 0.10024 0.03675 0 1.97385 -0.1745 0 -2.3716 -0.45966 0.28756 -6.01028
LYS_16 -6.68429 0.39629 7.37431 -0.6643 0.17148 0.36749 2.50239 -2.87602 -0.07367 -0.378 -2.33434 0.15598 0 0 -0.53485 0 0 -0.04781 0.06585 2.05225 0 -0.15574 0 -1.5107 -0.3118 0.69417 -1.7913
GLU_17 -5.48185 0.60504 5.75805 -0.24208 0.05891 0.44239 2.76558 -2.57921 -0.03397 -0.21466 -1.84612 -0.52769 0 0 0 0 0 -0.04441 0.07997 0 2.70717 0.18175 0 -2.7348 -0.02964 0.77049 -0.36509
ILE_18 -5.76796 0.58662 3.55893 -0.45913 0.35686 0.09897 1.55089 -2.0925 -0.01946 -0.10153 -0.9012 -0.07111 0 0 0 0 0 -0.06927 0.06933 0.31834 0 -0.45875 0 0.73287 0.05862 0.4736 -2.13587
HIS_19 -5.11813 0.48658 3.71483 -0.43829 0.00937 0.4801 1.55698 -1.89724 -0.03956 -0.24386 -1.17399 -0.22532 0 0 0 0 0 0.23407 0.09637 0 2.03187 0.06479 0 -0.45461 -0.24865 0.33821 -0.82647
ASN_20 -3.67321 0.29288 2.76659 -0.198 0.03701 0.32998 1.1721 -1.47233 -0 -0 -0.61356 -0.47514 0 0 0 -1.08415 0 0.07216 0.14139 0 2.513 -0.7695 0 -0.93687 0.08325 0.19406 -1.62033
LYS_21 -3.99262 0.17523 2.35747 -0.50333 0.1501 0.39076 0.83603 -1.21953 -0.0031 -0.03089 -0.09521 -0.06514 0 0 0 0 0 0.11955 0.00926 2.42365 0 0.23927 0 -1.5107 0.49747 0.42 0.19826
TYR_22 -10.0722 1.14595 4.17195 -0.72427 0.09562 0.44791 3.28895 -2.94965 -0.05948 -0.42954 -2.35199 -0.17302 0 0 -0.42414 0 0 0.00403 0.17651 0 2.09321 -0.24908 0.11062 1.2797 0.15447 0.92502 -3.53946
THR_23 -5.72977 0.91681 2.89487 -0.19201 0.04973 0.08031 1.94284 -1.97292 -0.00088 -0.0033 -1.58906 -0.84131 0 0 -0.84215 0 0 0.1 0.20495 0.04333 0 0.28268 4.254 -1.0874 0.27687 1.65676 0.44432
GLU_24 -3.55243 0.21136 4.26449 -0.21457 0.03015 0.30342 1.40098 -1.81024 -0 -0 -2.52421 -0.42577 0 0 -0.84215 0 0 0.25005 0.0086 0 3.13827 0.05221 0 -2.7348 0.19277 1.34916 -0.9027
ARG_25 -7.06545 0.82986 6.16237 -0.56707 0.08674 0.36081 1.75858 -2.72346 -0.03932 -0.30271 -1.77458 0.29867 0 0 -1.5935 0 0 -0.07982 0.08963 2.19765 0 0.99021 0 -1.2888 5.31761 0.54363 3.20105
GLU_26 -6.97889 0.8674 6.35531 -0.25968 0.04385 0.30777 1.94693 -2.88998 -0.00257 -0.00709 -1.61511 -0.15662 0 0 0 -0.80295 0 0.02723 0.05504 0 3.11541 -0.03902 0 -2.7348 5.29478 0.50918 3.03619
VAL_27 -6.79145 1.03252 2.05963 -0.28021 0.19854 0.06071 1.80622 -2.20606 -0 -0 -0.91505 -0.26546 0 0 -0.33754 0 0 -0.02234 0.02928 0.17067 0 -0.60006 0 1.9342 -0.3749 0.48397 -4.01734
SER_28 -5.10404 0.43331 4.61865 -0.02652 0 0.04306 1.88028 -2.29025 -0.00702 -0.02026 -0.75422 -1.06538 0 0 -0.61557 0 0 0.00845 0.05073 0.67051 0 -0.37014 0.62856 -0.77834 0.30272 0.66891 -1.72657
THR_29 -6.58318 0.68585 5.65843 -0.17191 0.10953 0.06416 3.00225 -2.68426 -0.00257 -0.01497 -2.05844 0.23797 0 0 -0.70336 -0.62441 0 -0.04525 0.00061 0.12824 0 -0.06871 2.29036 -1.0874 0.51765 0.76025 -0.58918
LYS_30 -7.41283 0.89148 6.84255 -0.33914 0.03252 0.14364 2.42805 -2.79677 -0.03514 -0.19278 -2.84865 0.48722 0 0 0 0 0 -0.02875 0.34804 1.91524 0 0.06637 0 -1.5107 -0.21854 0.64195 -1.58624
GLU_31 -4.94293 0.35729 6.3406 -0.3803 0.05753 0.59317 2.46055 -2.47119 -0.04978 -0.29307 -2.54089 -0.64495 0 0 -2.13873 0 0 -0.05785 0.1851 0 4.07461 -0.02894 0 -2.7348 -0.50841 0.65276 -2.07023
ASP_32 -1.52494 0.16437 2.02199 -0.12114 0.03851 0.39298 0.37807 -0.84054 -0 -0 -0.58621 -0.53338 0 0 0 0 0 0.42394 0.02165 0 1.97665 0.10037 0 -2.3716 -0.0841 0.72742 0.18405
LYS_33 -5.3599 0.70375 5.40769 -0.27377 0.02575 0.11055 1.96036 -2.06629 -0.00445 -0.02493 -2.39489 0.00567 0 0 -0.70969 0 0 0.00244 0.17296 2.03057 0 -0.0271 0 -1.5107 -0.01524 1.38287 -0.58435
PRO_34 -1.9536 0.309 1.33099 -0.19235 0.00389 0.13903 0.34997 -0.6101 -0 -0 -0.53378 0.00674 0 0 0 0 0 0.051 0.00026 0.45693 0 -0.81341 0 -2.4119 -0.38687 1.14896 -3.10524
ILE_35 -4.58795 0.29034 2.20039 -0.53554 0.34189 0.14799 0.83713 -1.37997 -0 -0 -0.63946 -0.24748 0 0 0 0 0 0.16428 0.03586 0.44635 0 -0.0211 0 0.73287 -0.34016 0.38385 -2.17072
GLN_36 -4.21409 0.2411 4.46921 -0.22756 0.02724 0.16645 2.06836 -2.11112 -0.04172 -0.33801 -3.18884 -0.81406 0 0 -0.54068 0 0 -0.02616 0.08282 0 3.20366 0.07283 0 -0.18838 0.44934 0.53196 -0.37765
CYS_37 -2.73739 0.14133 1.48883 -0.17218 0.05854 0.08127 0.34672 -0.82286 -0 -0 -0.36532 -1.04098 0 0 0 0 0 0.05011 0.00247 1.16848 0 -0.15216 0 3.6196 0.58597 0.63825 2.89069
THR_38 -4.30671 0.59004 3.43269 -0.16596 0.08617 0.06084 3.00841 -2.02633 -4e-05 -0.00093 -2.97198 -0.35061 0 0 0 0 0 0.35943 0.00674 0.19302 0 -0.1205 2.32309 -1.0874 0.34261 1.2362 0.60879
PRO_39 -3.22084 0.52222 0.75482 -0.11945 0.00082 0.08747 0.49043 -0.77887 -0 -0 -0.45765 0.25633 0 0 0 0 0 0.01183 0.0081 0.30146 0 -1.07932 0 -2.4119 -0.0314 1.21462 -4.45134
GLN_40 -5.66332 0.49683 5.28157 -0.735 0.1425 0.55504 2.8449 -2.74467 -0 -0 -3.02378 -0.39397 0 0 -0.97874 0 0 -0.01455 0.08362 0 2.83287 0.20289 0 -0.18838 -0.06731 0.57063 -0.79886
LYS_41 -2.47271 0.24011 1.89742 -0.36163 0.04379 0.1641 0.52096 -0.98174 -0 -0 -0.93189 0.13047 0 0 -0.97874 0 0 -0.09063 0.00127 1.59606 0 0.01993 0 -1.5107 0.08786 0.37361 -2.25245
ALA_42 -3.64246 0.38984 2.46999 -0.01915 0 0 1.0965 -1.57568 -0 -0 -0.31805 -0.47388 0 0 0 0 0 0.07677 0 0 0 -0.349 0 1.8394 0.04786 0.3029 -0.15496
LYS_43 -1.28458 0.20659 1.09076 -0.42916 0.0785 0.27817 0.00203 -0.53527 -0 -0 0.33465 -0.13856 0 0 0 0 0 0.03894 0.00052 1.99443 0 0.3232 0 -1.5107 1.11212 0.70748 2.26912
PRO_44 -2.4401 0.28595 1.96267 -0.19586 0.00333 0.14043 0.38402 -1.03991 -0 -0 -0.36951 0.06335 0 0 0 0 0 -0.01825 0.0014 0.48643 0 -1.01216 0 -2.4119 0.66186 0.61272 -2.88555
MET_45 -5.03648 0.3486 3.24522 -0.31482 0.11413 0.00656 1.2141 -1.80391 -0 -0 -0.06926 0.19405 0 0 0 0 0 0.00246 0.10591 1.15382 0 0.08272 0 0.60916 -0.43035 0.28188 -0.29619
ARG_46 -5.40815 0.34382 5.14007 -0.39967 0.03773 0.19194 2.21692 -2.19653 -0.01757 -0.13844 -2.59343 0.0529 0 0 0 0 0 0.09428 0.02698 2.2004 0 -0.0485 0 -1.2888 -0.16917 0.58602 -1.36921
ALA_47 -4.0177 0.11855 2.5205 -0.02362 0 0 1.63611 -1.71997 -0 -0 -1.4431 -0.18826 0 0 0 0 0 0.14815 0 0 0 -0.12034 0 1.8394 -0.29104 0.54532 -0.99598
ALA_48 -4.20828 0.51752 2.22765 -0.02202 0 0 1.45532 -1.78925 -0.02785 -0.14004 -1.8656 -0.32573 0 0 -0.42414 0 0 -0.04568 0 0 0 0.33445 0 1.8394 -0.08764 0.33363 -2.22826
ALA_49 -4.34908 0.46255 2.45915 -0.02195 0 0 2.06628 -1.83764 -0.02475 -0.10915 -1.27333 -0.39426 0 0 0 0 0 0.00719 0 0 0 -0.49437 0 1.8394 0.28336 0.37462 -1.01201
ASP_50 -6.556 0.31373 6.38046 -0.23829 0.07007 0.78457 2.3965 -2.85143 -0.0223 -0.19028 -1.55152 -1.08742 0 0 0 0 0 0.01906 0.05659 0 1.82684 -0.86158 0 -2.3716 0.26939 0.32461 -3.28859
LEU_51 -6.6502 0.32616 4.44268 -0.44174 0.23301 0.07314 2.45899 -2.57118 -0 -0 -2.42834 0.13732 0 0 0 0 0 0.00576 0.01967 0.70695 0 0.17155 0 0.18072 0.45184 0.35441 -2.52926
GLY_52 -4.29422 0.19857 4.48111 -0.00035 0 0 1.71705 -2.24562 -0.01804 -0.16033 -2.2882 -0.15105 0 0 0 0 0 -0.06841 0 0 0 -1.01991 0 0.83697 0.26688 0.50057 -2.245
ARG_53 -4.8472 0.6332 4.72593 -0.86114 0.25415 0.66462 1.37379 -2.12556 -0 -0 -1.64084 0.35831 0 0 0 0 0 0.08959 0.03262 2.60717 0 -0.00763 0 -1.2888 -0.13099 0.50344 0.34068
GLU_54 -3.43738 0.31338 3.95614 -0.24224 0.05384 0.41673 1.27907 -1.57877 -0 -0 -1.51365 -0.48578 0 0 -0.54068 0 0 -0.09567 0.01269 0 2.73801 0.0229 0 -2.7348 -0.26474 0.41887 -1.68205
LYS_55 -2.96298 0.29415 2.16138 -0.33226 0.06512 0.20716 0.32366 -1.19999 -0.02222 -0.15852 -0.60031 -0.35754 0 0 0 0 0 0.07124 0.00131 1.46155 0 0.02472 0 -1.5107 0.04714 0.45806 -2.02903
ILE_56 -5.82757 0.67487 5.18282 -0.43249 0.24899 0.07379 2.86217 -2.68834 -0.00164 -0.02875 -2.83674 0.62368 0 0 0 0 0 -0.04865 0.03169 0.89944 0 0.45764 0 0.73287 0.03508 0.63379 0.59268
LEU_57 -5.08858 0.76748 2.38896 -0.73617 0.46419 0.32986 1.4106 -1.50266 -0 -0 -0.76144 0.06883 0 0 0 0 0 0.12917 0.12635 1.97848 0 0.29246 0 0.18072 2e-05 0.70386 0.75212
ARG_58 -11.3727 1.33584 10.5322 -0.48803 0.063 0.24284 2.99346 -4.55926 -0.01056 -0.09048 -3.27334 0.61179 0 0 0 -0.93662 0 0.01004 0.27519 2.58593 0 0.09991 0 -1.2888 0.10939 1.51619 -1.64397
PRO_59 -5.64365 1.22078 3.49488 -0.10979 0.01661 0.08185 1.61643 -1.4708 -0 -0 -0.36699 0.23131 0 0 0 0 0 -0.07565 0.0947 0.10597 0 -0.76776 0 -2.4119 0.26768 2.21416 -1.50217
PRO_60 -4.03814 0.69417 2.41463 -0.10493 0.00062 0.07747 1.49838 -1.17853 -0 -0 -1.9928 0.34244 0 0 -0.70969 0 0 -0.05307 0.04201 0.15102 0 -1.16739 0 -2.4119 -0.10038 1.63612 -4.89996
VAL_61 -7.4302 1.07634 2.98868 -0.25607 0.12784 0.04962 2.30814 -2.30103 -0.00787 -0.08772 -0.48511 -0.09278 0 0 0 0 0 -0.04317 0.18973 0.30273 0 -0.59891 0 1.9342 -0.47077 0.93024 -1.86609
GLU_62 -2.69877 0.13882 2.77813 -0.33894 0.07902 0.4851 0.55565 -1.05946 -0 -0 -0.08087 -0.51543 0 0 0 0 0 -0.16479 0.05668 0 3.61885 -0.22949 0 -2.7348 -0.18239 0.52925 0.23657
LYS_63 -3.32302 0.35815 3.54732 -0.33525 0.04794 0.18909 1.86169 -1.56795 -0.02189 -0.08317 -1.92165 -0.1475 0 0 -0.56822 0 0 -0.0034 0.01937 1.78943 0 -0.11654 0 -1.5107 -0.31428 0.41513 -1.68545
TRP_64 -10.5506 1.20166 5.76629 -0.72126 0.25948 0.38659 2.7791 -3.48867 -0.00787 -0.08772 -0.94406 -0.28734 0 0 0 0 0 0.02284 0.00103 0 2.78865 -0.27035 0 1.6906 -0.54685 0.48438 -1.52412
LYS_65 -3.74481 0.1501 5.29362 -0.4236 0.14388 0.42149 2.22939 -2.12731 -0.02189 -0.08317 -4.04668 0.5552 0 0 -1.11512 0 0 -0.00864 0.24794 2.39466 0 -0.06198 0 -1.5107 -0.42118 0.46128 -1.66752
ARG_66 -2.13572 0.13825 2.1136 -0.59616 0.07085 0.38997 0.59166 -0.8754 -0 -0 -0.63193 0.23578 0 0 -0.92909 0 0 -0.00726 0.01178 2.09538 0 -0.20709 0 -1.2888 -0.25645 0.32055 -0.96008
GLN_67 -4.88734 0.30658 4.04621 -0.5488 0.1091 0.5249 1.78877 -1.72706 -0 -0 -1.15658 -0.72717 0 0 -0.92909 -0.62792 0 0.00197 0.01895 0 4.15013 -0.06187 0 -0.18838 -0.14154 0.34142 0.2923
ASP_68 -1.06398 0.04219 1.61847 -0.23331 0.09283 0.78712 0.31197 -0.67933 -0 -0 -0.34071 -3.55929 0 0 0 0 0 -0.06877 0.34102 0 2.64299 -0.43132 0 -2.3716 -0.42063 0.52265 -2.80971
ASP_69 -4.79452 0.37616 7.09359 -0.23642 0.13331 0.77167 3.75291 -2.95607 -0.01487 -0.11329 -4.50008 -1.28467 0 0 -1.07666 0 0 0.01373 0.12857 0 2.46108 -0.54077 0 -2.3716 -0.29235 0.49743 -2.95286
LYS_70 -4.42069 0.22769 6.19906 -0.48488 0.10418 0.31382 2.3169 -2.54906 -0.00371 -0.04581 -3.20497 0.45157 0 0 0 -0.79581 0 -0.04648 0.10854 1.95074 0 -0.02562 0 -1.5107 -0.2308 0.55098 -1.09506
ASP_71 -4.43219 0.43574 7.12892 -0.10313 0.00224 0.311 3.29377 -2.93121 -0 -0 -5.34106 -0.28959 0 0 -0.481 -0.79581 0 0.29449 0.08379 0 2.11857 -0.22861 0 -2.3716 -0.39012 0.676 -3.01981
LEU_72 -7.21594 0.4685 6.19613 -0.65609 0.25608 0.23604 2.54802 -2.84737 -0.00599 -0.0619 -2.33236 0.0553 0 0 -0.59566 0 0 0.02658 0.0354 1.1745 0 -0.29968 0 0.18072 -0.22624 0.581 -2.48298
ARG_73 -8.51123 0.58696 9.33983 -0.82197 0.17206 0.54266 2.81935 -3.77527 -0.03204 -0.25679 -2.27521 0.34443 0 0 0 -1.292 0 0.03269 0.32161 2.13687 0 -0.09104 0 -1.2888 -0.014 0.61841 -1.44347
GLU_74 -5.31333 0.22595 6.62175 -0.46006 0.07529 0.94011 3.18848 -2.92042 -0.02497 -0.20172 -3.62009 -0.40223 0 0 -1.11855 -1.292 0 -0.03383 0.02727 0 3.12819 -0.33079 0 -2.7348 -0.04755 0.5334 -3.7599
LYS_75 -5.0857 0.38067 5.52383 -0.43711 0.07357 0.25126 1.72805 -2.40372 -0.02202 -0.13514 -1.81762 -0.10068 0 0 0 0 0 -0.03505 0.03358 2.22826 0 0.00578 0 -1.5107 -0.30565 0.45673 -1.17168
ARG_76 -7.37628 0.28996 6.44677 -0.55636 0.05259 0.29575 3.1347 -3.00132 -0.00599 -0.0619 -3.6192 0.5576 0 0 -1.29827 -0.62792 0 -0.00722 0.14143 2.51743 0 -0.13921 0 -1.2888 -0.29105 0.76988 -4.06742
CYS:disulfide_77 -7.98907 1.17478 6.18257 -0.07061 0.00367 0.05342 3.80668 -3.19358 -0 -0 -3.0888 -0.37949 0 0 0 0 0.16775 -0.00145 0.00885 0.17897 0 0.0409 0 3.6196 -0.08326 1.12253 1.55346
PHE_78 -7.96201 0.60033 3.88605 -0.62399 0.30752 0.34622 2.24945 -2.57536 -0.03891 -0.12519 -1.76548 -0.34816 0 0 -0.64017 0 0 -0.07095 0.66387 0 2.93008 0.06077 0 1.0402 -0.02076 0.6388 -1.44769
ILE_79 -6.5244 0.53118 3.30663 -0.635 0.39537 0.13441 1.56202 -1.97949 -0 -0 -0.27156 0.35249 0 0 0 0 0 0.30071 0.00351 0.73077 0 -0.56554 0 0.73287 0.03108 0.61345 -1.28151
CYS:disulfide_80 -7.54955 1.00653 4.40219 -0.06054 0.00249 0.036 1.58167 -2.32678 -0 -0 -0.9161 -0.47027 0 0 -0.7701 0 0.16775 0.01909 0.01038 0.52538 0 0.10114 0 3.6196 0.06651 1.47137 0.91673
GLY_81 -3.27857 0.0561 3.37758 -5e-05 0 0 1.87541 -1.63725 -0 -0 -2.33225 -0.36676 0 0 -1.29827 0 0 -0.1891 0 0 0 -1.44088 0 0.83697 -0.64355 1.13655 -3.90408
ARG_82 -7.50966 0.63873 7.40041 -0.56264 0.11745 0.30971 3.12999 -3.23287 -0.03395 -0.25739 -1.97346 0.5593 0 0 -0.48199 0 0 0.00794 0.21479 2.36341 0 -0.13151 0 -1.2888 -0.68405 0.51975 -0.89483
GLU_83 -3.31776 0.24655 3.54539 -0.23411 0.04046 0.36472 0.47197 -1.34989 -0 -0 -1.01819 -0.53481 0 0 0 0 0 -0.04832 0.03144 0 3.04357 -0.08991 0 -2.7348 -0.40537 0.38371 -1.60536
GLY_84 -1.1471 0.14628 1.35658 -5e-05 0 0 0.35649 -0.65746 -0 -0 0.33237 -0.37282 0 0 0 0 0 -0.09301 0 0 0 0.40515 0 0.83697 -0.30542 0.36164 1.21963
HIS_D_85 -7.24605 0.60533 5.39585 -0.60889 0.01235 0.80386 1.90575 -2.684 -0.00492 -0.0311 -1.76432 -0.37427 0 0 0 -0.8059 0 0.01211 0.06197 0 1.57995 -0.26612 0 -0.45461 0.11041 0.63805 -3.11456
ILE_86 -6.9626 0.75723 3.82439 -0.56324 0.43369 0.09518 2.4406 -2.55297 -0.01423 -0.11178 -1.21345 0.47388 0 0 0 0 0 0.03628 0.00829 1.72411 0 -0.05535 0 0.73287 0.16903 0.78918 0.01113
LYS_87 -6.41645 0.98718 5.90164 -0.42874 0.09128 0.22703 2.59832 -2.43006 -0.07336 -0.34031 -1.75842 -0.03617 0 0 0 -0.80295 0 -0.04572 0.08854 1.47693 0 -0.09021 0 -1.5107 0.46963 0.59188 -1.50064
LYS_88 -2.80019 0.2098 2.36293 -0.41715 0.04965 0.23455 0.49274 -0.98353 -0 -0 0.38614 0.08593 0 0 0 0 0 -0.08746 0.04451 1.38652 0 -0.0225 0 -1.5107 0.24151 0.4406 0.11336
GLU_89 -4.31809 0.41837 4.59741 -0.25096 0.06926 0.45186 2.00623 -1.83961 -0.01107 -0.09399 -2.18005 -0.51563 0 0 0 0 0 -0.03309 0.03322 0 2.93241 0.15797 0 -2.7348 -0.2395 0.44002 -1.11003
CYS_90 -5.92394 0.88488 3.88449 -0.05223 0 0.0159 1.54402 -1.80294 -0.00317 -0.01793 -1.78542 0.08731 0 0 0 0 0 0.11775 0.03657 0.44676 0 0.164 0 3.6196 -0.25588 0.96996 1.92972
PRO_91 -3.63515 0.48357 2.46025 -0.13032 0.00026 0.09671 0.75517 -1.06353 -0 -0 0.25502 0.23036 0 0 0 0 0 -0.05499 0.02804 0.1977 0 -1.11574 0 -2.4119 -0.60133 1.01223 -3.49362
GLN_92 -2.36514 0.0722 2.36875 -0.6331 0.07792 0.41658 0.49448 -1.20807 -0.03328 -0.16135 -1.17546 -0.20319 0 0 0 0 0 0.01668 0.03788 0 2.75876 0.0616 0 -0.18838 -0.46591 0.35509 0.22605
PHE_93 -7.2941 0.59475 4.06767 -0.57098 0.03306 0.26858 2.45924 -2.51618 -0 -0 -3.08517 0.14363 0 0 0 0 0 0.00918 0.09254 0 1.93057 -0.36706 0 1.0402 -0.22355 0.3655 -3.05211
LYS_94 -1.17036 0.12013 1.47592 -0.36991 0.03741 0.18259 0.32816 -0.67426 -0 -0 0.26909 0.05332 0 0 0 0 0 -0.04291 0.0018 1.56035 0 0.09976 0 -1.5107 -0.1971 0.34192 0.50522
GLY_95 -0.94397 0.05629 1.27437 -5e-05 0 0 0.23344 -0.58266 -0 -0 -0.08936 -0.38669 0 0 0 0 0 -0.16414 0 0 0 -1.40781 0 0.83697 -0.59345 0.28198 -1.48508
SER_96 -4.19424 0.23737 5.3286 -0.03052 0 0.05654 3.07129 -2.42873 -0.04614 -0.28142 -2.77386 -1.10057 0 0 -1.47542 0 0 0.0077 0.01738 0.41462 0 -0.30065 0.67262 -0.77834 -0.48166 0.7632 -3.3222
SER_97 -2.46569 0.06245 2.7757 -0.03526 0.00499 0.06264 0.93922 -1.1777 -0.01346 -0.13779 -0.80996 -1.06237 0 0 -0.32922 0 0 -0.05514 0.00678 0.48444 0 -0.15862 0.77647 -0.77834 -0.19991 0.70904 -1.40172
GLY_98 -3.28302 0.16374 2.73547 -0.00026 0 0 1.36717 -1.43843 -0.02211 -0.10719 -0.41476 -0.16495 0 0 -0.78421 0 0 -0.0956 0 0 0 -1.19236 0 0.83697 -0.16748 0.16064 -2.40638
SER_99 -6.09346 0.4202 4.41218 -0.02447 0 0.04096 1.81177 -2.24159 -0.01918 -0.20465 -0.78501 -1.12722 0 0 0 -0.8059 0 0.11459 0.00643 1.28183 0 -0.43885 0.60296 -0.77834 0.02212 0.25602 -3.54959
LEU_100 -9.04593 1.23502 3.86786 -0.50412 0.15433 0.10651 2.47703 -2.89179 -0 -0 -0.72013 0.30024 0 0 -0.48199 0 0 -0.00081 0.21255 0.37031 0 -0.23741 0 0.18072 -0.31786 0.67797 -4.6175
SER_101 -4.75039 0.28632 4.36694 -0.03176 0.00685 0.0269 1.9547 -1.92862 -0.02808 -0.15005 -1.88854 -0.31194 0 0 -1.53401 0 0 -0.07044 0.00036 0.65794 0 -0.22746 1.80632 -0.77834 -0.55066 0.5983 -2.54565
SER_102 -4.65942 0.5022 4.9359 -0.02849 0 0.0511 2.23871 -2.17313 -0.01684 -0.10287 -0.797 -1.10241 0 0 -0.8681 0 0 -0.02428 0.13191 0.59572 0 -0.37764 0.62784 -0.77834 -0.27006 0.27878 -1.83641
LYS_103 -2.97228 0.14848 2.11978 -0.4198 0.05144 0.23088 0.57226 -1.0372 -0 -0 0.24943 0.06319 0 0 0 0 0 -0.10667 0.0236 1.35696 0 -0.02414 0 -1.5107 -0.1076 0.2247 -1.13767
TYR_104 -3.27281 0.38063 2.49665 -0.6453 0.04346 0.35526 0.77976 -1.18245 -0 -0 -0.40796 -0.22015 0 0 -0.8681 0 0 -0.01244 0.00856 0 2.0441 -0.14518 0.00373 1.2797 -0.42194 0.17849 0.39404
MET_105 -8.07772 0.81923 4.1064 -0.32034 0.15391 0.01153 1.96281 -2.34869 -0.01684 -0.10287 -1.03817 0.1005 0 0 0 0 0 0.00503 0.18987 1.23634 0 0.07455 0 0.60916 -0.34567 0.22829 -2.75266
THR_106 -2.27822 0.1733 1.90082 -0.11211 0.06736 0.06512 0.85077 -1.12392 -0 -0 0.13742 -1.09077 0 0 -0.49846 0 0 -0.00582 0.00342 0.06779 0 -0.71341 2.28394 -1.0874 -0.06059 0.34828 -1.07247
GLN_107 -3.99565 0.23938 3.08583 -0.56854 0.14185 0.9566 1.46618 -1.5759 -0.00747 -0.03165 -0.83387 -2.14939 0 0 -0.49846 0 0 -0.08135 0.01258 0 4.0026 -0.14588 0 -0.18838 -0.18332 0.63437 0.27954
GLY_108 -3.52488 0.41231 2.75241 -5e-05 0 0 1.23992 -1.55164 -0.0117 -0.04097 -1.06805 -0.42531 0 0 -0.69121 0 0 -0.18116 0 0 0 -1.4209 0 0.83697 -0.73551 0.59506 -3.81471
LYS_109 -4.55076 0.63737 5.45509 -0.35078 0.05787 0.18302 1.93236 -2.52493 -0.02575 -0.09873 -2.88055 0.16903 0 0 0 0 0 0.00335 0.08028 2.47598 0 0.08516 0 -1.5107 -0.53824 0.41808 -0.98285
ALA_110 -3.60724 0.34397 1.72338 -0.02362 0 0 1.02399 -1.48415 -0 -0 -0.25346 -0.14129 0 0 0 0 0 -0.01268 0 0 0 -0.184 0 1.8394 -0.31178 0.34329 -0.74421
SER_111 -2.77017 0.11104 2.77458 -0.02632 0 0.06085 1.3718 -1.29271 -0 -0 -1.02439 -0.51037 0 0 -0.76391 0 0 -0.02785 0.02182 0.16941 0 -0.43284 0.6099 -0.77834 -0.61718 0.16821 -2.95646
ALA_112 -3.66228 0.6023 2.07825 -0.02517 0 0 1.33783 -1.59213 -0 -0 -0.88363 -0.1592 0 0 -0.71256 0 0 0.07664 0 0 0 -0.15481 0 1.8394 -0.6185 0.33812 -1.53573
LYS_113 -2.51595 0.12193 2.60718 -0.2982 0.0255 0.14163 1.00281 -1.12106 -0 -0 -1.40655 -0.15908 0 0 -0.9575 0 0 -0.00688 0.00275 1.89518 0 -0.18037 0 -1.5107 -0.47205 0.3923 -2.43906
ARG_114 -5.17855 0.56769 5.21184 -0.9284 0.19924 0.69532 2.38599 -2.44474 -0.01139 -0.047 -2.31773 -0.18424 0 0 -0.44658 0 0 0.13657 0.05724 1.64624 0 -0.20593 0 -1.2888 -0.17652 0.43225 -1.8975
THR_115 -2.45069 0.27779 2.5932 -0.2046 0.1724 0.077 1.32291 -1.28297 -0.01948 -0.15913 -0.67014 -0.70043 0 0 0 0 0 -0.05314 0.00962 0.10056 0 0.12692 2.30008 -1.0874 0.25768 0.43539 1.0456
GLN_116 -3.11983 0.29184 2.87848 -0.72512 0.25268 1.06516 0.67736 -1.35586 -0 -0 0.06639 -2.24276 0 0 0 0 0 -0.11672 0.03752 0 2.8069 -0.03002 0 -0.18838 0.28701 0.36251 0.94717
GLN_117 -4.62812 0.53237 4.20776 -0.28261 0.05712 0.22884 2.36011 -2.05538 -0 -0 -3.21072 -0.62914 0 0 -0.51092 0 0 -0.06244 0.04605 0 2.80936 -0.21272 0 -0.18838 -0.32033 0.515 -1.34414
GLU_118 -3.28773 0.22252 4.34012 -0.35083 0.05863 0.61656 2.11393 -1.96066 -0.05147 -0.29201 -3.06172 -0.79417 0 0 -0.71256 0 0 -0.00706 0.00636 0 3.53804 -0.04096 0 -2.7348 -0.53084 0.43248 -2.49614
SER:CtermProteinFull_119 -0.57692 0.04586 0.94174 -0.03579 0.00061 0.09316 0.18622 -0.37045 -0.01314 -0.05423 -0.39896 0.85561 0 0 0 0 0 0 0.00054 0.0788 0 0 0.60037 -0.77834 -0.20133 0.27404 0.6478
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 626426 DOMAINID 622784 MODEL 5 2024-07-20_00000024_1_19
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 53.991
SSBOND     CYS A   77    CYS A   80                                       2.03  
ATOM      1  N   ASN A   1     -11.832  -6.388  -5.065  1.00 17.020          N  
ATOM      2  CA  ASN A   1     -10.919  -6.843  -6.108  1.00 16.740          C  
ATOM      3  C   ASN A   1     -10.933  -8.362  -6.229  1.00 16.160          C  
ATOM      4  O   ASN A   1     -11.329  -9.069  -5.303  1.00 15.940          O  
ATOM      5  CB  ASN A   1      -9.517  -6.320  -5.862  1.00 23.550          C  
ATOM      6  CG  ASN A   1      -9.417  -4.818  -6.057  1.00 23.550          C  
ATOM      7  OD1 ASN A   1      -9.988  -4.284  -7.015  1.00 23.550          O  
ATOM      8  ND2 ASN A   1      -8.723  -4.152  -5.179  1.00 23.550          N  
ATOM      9 1H   ASN A   1     -12.151  -5.454  -5.277  1.00 20.420          H  
ATOM     10 2H   ASN A   1     -12.624  -7.010  -5.019  1.00 20.420          H  
ATOM     11 3H   ASN A   1     -11.364  -6.384  -4.155  1.00 20.420          H  
ATOM     12  HA  ASN A   1     -11.265  -6.446  -7.062  1.00 20.090          H  
ATOM     13 1HB  ASN A   1      -9.210  -6.572  -4.841  1.00 28.260          H  
ATOM     14 2HB  ASN A   1      -8.831  -6.808  -6.540  1.00 28.260          H  
ATOM     15 1HD2 ASN A   1      -8.638  -3.133  -5.276  1.00 28.260          H  
ATOM     16 2HD2 ASN A   1      -8.292  -4.639  -4.421  1.00 28.260          H  
ATOM     17  N   GLN A   2     -10.545  -8.876  -7.391  1.00 16.040          N  
ATOM     18  CA  GLN A   2     -10.533 -10.325  -7.566  1.00 15.670          C  
ATOM     19  C   GLN A   2      -9.283 -10.915  -6.931  1.00 15.050          C  
ATOM     20  O   GLN A   2      -8.160 -10.614  -7.349  1.00 15.100          O  
ATOM     21  CB  GLN A   2     -10.593 -10.691  -9.052  1.00 22.090          C  
ATOM     22  CG  GLN A   2     -10.593 -12.198  -9.358  1.00 22.090          C  
ATOM     23  CD  GLN A   2     -11.857 -12.892  -8.867  1.00 22.090          C  
ATOM     24  OE1 GLN A   2     -12.965 -12.421  -9.129  1.00 22.090          O  
ATOM     25  NE2 GLN A   2     -11.703 -14.016  -8.176  1.00 22.090          N  
ATOM     26  H   GLN A   2     -10.247  -8.273  -8.146  1.00 19.250          H  
ATOM     27  HA  GLN A   2     -11.403 -10.749  -7.064  1.00 18.800          H  
ATOM     28 1HB  GLN A   2     -11.491 -10.262  -9.492  1.00 26.500          H  
ATOM     29 2HB  GLN A   2      -9.738 -10.252  -9.564  1.00 26.500          H  
ATOM     30 1HG  GLN A   2     -10.529 -12.332 -10.436  1.00 26.500          H  
ATOM     31 2HG  GLN A   2      -9.735 -12.668  -8.876  1.00 26.500          H  
ATOM     32 1HE2 GLN A   2     -12.508 -14.516  -7.842  1.00 26.500          H  
ATOM     33 2HE2 GLN A   2     -10.786 -14.379  -7.998  1.00 26.500          H  
ATOM     34  N   ARG A   3      -9.497 -11.783  -5.946  1.00 14.620          N  
ATOM     35  CA  ARG A   3      -8.427 -12.423  -5.195  1.00 14.120          C  
ATOM     36  C   ARG A   3      -8.740 -13.895  -4.945  1.00 13.330          C  
ATOM     37  O   ARG A   3      -9.899 -14.278  -4.805  1.00 13.090          O  
ATOM     38  CB  ARG A   3      -8.207 -11.700  -3.867  1.00 19.970          C  
ATOM     39  CG  ARG A   3      -7.704 -10.241  -3.973  1.00 19.970          C  
ATOM     40  CD  ARG A   3      -6.287 -10.167  -4.446  1.00 19.970          C  
ATOM     41  NE  ARG A   3      -5.776  -8.801  -4.455  1.00 19.970          N  
ATOM     42  CZ  ARG A   3      -5.894  -7.927  -5.485  1.00 19.970          C  
ATOM     43  NH1 ARG A   3      -6.505  -8.263  -6.608  1.00 19.970          N  
ATOM     44  NH2 ARG A   3      -5.381  -6.708  -5.372  1.00 19.970          N  
ATOM     45  H   ARG A   3     -10.455 -11.974  -5.687  1.00 17.540          H  
ATOM     46  HA  ARG A   3      -7.516 -12.376  -5.783  1.00 16.940          H  
ATOM     47 1HB  ARG A   3      -9.149 -11.656  -3.330  1.00 23.960          H  
ATOM     48 2HB  ARG A   3      -7.505 -12.265  -3.252  1.00 23.960          H  
ATOM     49 1HG  ARG A   3      -8.334  -9.670  -4.650  1.00 23.960          H  
ATOM     50 2HG  ARG A   3      -7.749  -9.781  -2.987  1.00 23.960          H  
ATOM     51 1HD  ARG A   3      -5.659 -10.757  -3.779  1.00 23.960          H  
ATOM     52 2HD  ARG A   3      -6.204 -10.564  -5.451  1.00 23.960          H  
ATOM     53  HE  ARG A   3      -5.294  -8.484  -3.625  1.00 23.960          H  
ATOM     54 1HH1 ARG A   3      -6.932  -9.199  -6.742  1.00 23.960          H  
ATOM     55 2HH1 ARG A   3      -6.570  -7.597  -7.360  1.00 23.960          H  
ATOM     56 1HH2 ARG A   3      -4.904  -6.434  -4.523  1.00 23.960          H  
ATOM     57 2HH2 ARG A   3      -5.461  -6.060  -6.141  1.00 23.960          H  
ATOM     58  N   TYR A   4      -7.696 -14.715  -4.921  1.00 13.090          N  
ATOM     59  CA  TYR A   4      -7.820 -16.135  -4.624  1.00 12.490          C  
ATOM     60  C   TYR A   4      -8.326 -16.293  -3.161  1.00 11.970          C  
ATOM     61  O   TYR A   4      -7.764 -15.608  -2.284  1.00 12.110          O  
ATOM     62  CB  TYR A   4      -6.460 -16.802  -4.864  1.00 17.730          C  
ATOM     63  CG  TYR A   4      -6.449 -18.291  -4.726  1.00 17.730          C  
ATOM     64  CD1 TYR A   4      -6.968 -19.079  -5.744  1.00 17.730          C  
ATOM     65  CD2 TYR A   4      -5.916 -18.874  -3.614  1.00 17.730          C  
ATOM     66  CE1 TYR A   4      -6.961 -20.448  -5.623  1.00 17.730          C  
ATOM     67  CE2 TYR A   4      -5.904 -20.245  -3.493  1.00 17.730          C  
ATOM     68  CZ  TYR A   4      -6.424 -21.028  -4.488  1.00 17.730          C  
ATOM     69  OH  TYR A   4      -6.408 -22.396  -4.362  1.00 17.730          O  
ATOM     70  H   TYR A   4      -6.776 -14.332  -5.093  1.00 15.710          H  
ATOM     71  HA  TYR A   4      -8.519 -16.555  -5.332  1.00 14.990          H  
ATOM     72 1HB  TYR A   4      -6.114 -16.556  -5.869  1.00 21.270          H  
ATOM     73 2HB  TYR A   4      -5.730 -16.393  -4.165  1.00 21.270          H  
ATOM     74  HD1 TYR A   4      -7.388 -18.614  -6.636  1.00 21.270          H  
ATOM     75  HD2 TYR A   4      -5.501 -18.251  -2.835  1.00 21.270          H  
ATOM     76  HE1 TYR A   4      -7.371 -21.071  -6.418  1.00 21.270          H  
ATOM     77  HE2 TYR A   4      -5.472 -20.712  -2.610  1.00 21.270          H  
ATOM     78  HH  TYR A   4      -5.974 -22.638  -3.538  1.00 21.270          H  
ATOM     79  N   PRO A   5      -9.337 -17.183  -2.877  1.00 11.600          N  
ATOM     80  CA  PRO A   5      -9.969 -17.464  -1.577  1.00 11.300          C  
ATOM     81  C   PRO A   5      -9.030 -17.658  -0.399  1.00 11.130          C  
ATOM     82  O   PRO A   5      -9.314 -17.183   0.697  1.00 10.970          O  
ATOM     83  CB  PRO A   5     -10.729 -18.759  -1.866  1.00 16.950          C  
ATOM     84  CG  PRO A   5     -11.115 -18.646  -3.308  1.00 16.950          C  
ATOM     85  CD  PRO A   5      -9.951 -17.981  -3.981  1.00 16.950          C  
ATOM     86  HA  PRO A   5     -10.707 -16.693  -1.356  1.00 13.560          H  
ATOM     87 1HB  PRO A   5     -10.096 -19.634  -1.654  1.00 20.340          H  
ATOM     88 2HB  PRO A   5     -11.609 -18.831  -1.195  1.00 20.340          H  
ATOM     89 1HG  PRO A   5     -11.333 -19.644  -3.722  1.00 20.340          H  
ATOM     90 2HG  PRO A   5     -12.044 -18.058  -3.393  1.00 20.340          H  
ATOM     91 1HD  PRO A   5      -9.277 -18.735  -4.367  1.00 20.340          H  
ATOM     92 2HD  PRO A   5     -10.376 -17.330  -4.762  1.00 20.340          H  
ATOM     93  N   GLU A   6      -7.864 -18.264  -0.613  1.00 11.370          N  
ATOM     94  CA  GLU A   6      -6.924 -18.444   0.491  1.00 11.510          C  
ATOM     95  C   GLU A   6      -6.720 -17.148   1.270  1.00 11.160          C  
ATOM     96  O   GLU A   6      -6.581 -17.173   2.495  1.00 11.200          O  
ATOM     97  CB  GLU A   6      -5.579 -18.961  -0.005  1.00 16.060          C  
ATOM     98  CG  GLU A   6      -4.565 -19.252   1.083  1.00 16.060          C  
ATOM     99  CD  GLU A   6      -3.307 -19.857   0.541  1.00 16.060          C  
ATOM    100  OE1 GLU A   6      -3.227 -20.036  -0.651  1.00 16.060          O  
ATOM    101  OE2 GLU A   6      -2.428 -20.152   1.315  1.00 16.060          O  
ATOM    102  H   GLU A   6      -7.632 -18.655  -1.515  1.00 13.640          H  
ATOM    103  HA  GLU A   6      -7.337 -19.186   1.174  1.00 13.810          H  
ATOM    104 1HB  GLU A   6      -5.732 -19.872  -0.561  1.00 19.270          H  
ATOM    105 2HB  GLU A   6      -5.133 -18.226  -0.663  1.00 19.270          H  
ATOM    106 1HG  GLU A   6      -4.310 -18.319   1.589  1.00 19.270          H  
ATOM    107 2HG  GLU A   6      -5.008 -19.923   1.815  1.00 19.270          H  
ATOM    108  N   ASN A   7      -6.631 -16.019   0.552  1.00 11.050          N  
ATOM    109  CA  ASN A   7      -6.425 -14.745   1.208  1.00 10.850          C  
ATOM    110  C   ASN A   7      -7.746 -13.992   1.325  1.00 10.060          C  
ATOM    111  O   ASN A   7      -8.050 -13.414   2.370  1.00 10.040          O  
ATOM    112  CB  ASN A   7      -5.422 -13.929   0.431  1.00 15.270          C  
ATOM    113  CG  ASN A   7      -4.051 -14.529   0.453  1.00 15.270          C  
ATOM    114  OD1 ASN A   7      -3.595 -15.107   1.446  1.00 15.270          O  
ATOM    115  ND2 ASN A   7      -3.378 -14.408  -0.658  1.00 15.270          N  
ATOM    116  H   ASN A   7      -6.766 -16.040  -0.459  1.00 13.260          H  
ATOM    117  HA  ASN A   7      -6.049 -14.919   2.215  1.00 13.020          H  
ATOM    118 1HB  ASN A   7      -5.754 -13.845  -0.607  1.00 18.320          H  
ATOM    119 2HB  ASN A   7      -5.376 -12.922   0.843  1.00 18.320          H  
ATOM    120 1HD2 ASN A   7      -2.453 -14.785  -0.731  1.00 18.320          H  
ATOM    121 2HD2 ASN A   7      -3.804 -13.948  -1.434  1.00 18.320          H  
ATOM    122  N   LYS A   8      -8.554 -14.037   0.264  1.00  9.600          N  
ATOM    123  CA  LYS A   8      -9.812 -13.292   0.200  1.00  9.080          C  
ATOM    124  C   LYS A   8     -10.751 -13.595   1.363  1.00  8.350          C  
ATOM    125  O   LYS A   8     -11.425 -12.698   1.871  1.00  8.460          O  
ATOM    126  CB  LYS A   8     -10.526 -13.585  -1.119  1.00 12.920          C  
ATOM    127  CG  LYS A   8     -11.840 -12.832  -1.370  1.00 12.920          C  
ATOM    128  CD  LYS A   8     -12.374 -13.180  -2.768  1.00 12.920          C  
ATOM    129  CE  LYS A   8     -13.659 -12.425  -3.149  1.00 12.920          C  
ATOM    130  NZ  LYS A   8     -14.852 -12.881  -2.372  1.00 12.920          N  
ATOM    131  H   LYS A   8      -8.251 -14.558  -0.562  1.00 11.520          H  
ATOM    132  HA  LYS A   8      -9.575 -12.228   0.235  1.00 10.900          H  
ATOM    133 1HB  LYS A   8      -9.849 -13.416  -1.950  1.00 15.500          H  
ATOM    134 2HB  LYS A   8     -10.780 -14.607  -1.138  1.00 15.500          H  
ATOM    135 1HG  LYS A   8     -12.578 -13.117  -0.619  1.00 15.500          H  
ATOM    136 2HG  LYS A   8     -11.667 -11.756  -1.302  1.00 15.500          H  
ATOM    137 1HD  LYS A   8     -11.610 -12.933  -3.502  1.00 15.500          H  
ATOM    138 2HD  LYS A   8     -12.561 -14.254  -2.824  1.00 15.500          H  
ATOM    139 1HE  LYS A   8     -13.512 -11.360  -2.973  1.00 15.500          H  
ATOM    140 2HE  LYS A   8     -13.851 -12.585  -4.209  1.00 15.500          H  
ATOM    141 1HZ  LYS A   8     -15.679 -12.345  -2.654  1.00 15.500          H  
ATOM    142 2HZ  LYS A   8     -15.025 -13.856  -2.523  1.00 15.500          H  
ATOM    143 3HZ  LYS A   8     -14.726 -12.712  -1.367  1.00 15.500          H  
ATOM    144  N   GLU A   9     -10.829 -14.864   1.758  1.00  7.860          N  
ATOM    145  CA  GLU A   9     -11.721 -15.320   2.808  1.00  7.440          C  
ATOM    146  C   GLU A   9     -11.034 -15.449   4.175  1.00  7.010          C  
ATOM    147  O   GLU A   9     -11.599 -16.036   5.102  1.00  6.970          O  
ATOM    148  CB  GLU A   9     -12.345 -16.655   2.386  1.00 10.580          C  
ATOM    149  CG  GLU A   9     -13.216 -16.552   1.117  1.00 10.580          C  
ATOM    150  CD  GLU A   9     -13.815 -17.867   0.667  1.00 10.580          C  
ATOM    151  OE1 GLU A   9     -13.519 -18.876   1.261  1.00 10.580          O  
ATOM    152  OE2 GLU A   9     -14.564 -17.855  -0.283  1.00 10.580          O  
ATOM    153  H   GLU A   9     -10.247 -15.576   1.305  1.00  9.430          H  
ATOM    154  HA  GLU A   9     -12.521 -14.588   2.909  1.00  8.930          H  
ATOM    155 1HB  GLU A   9     -11.552 -17.380   2.191  1.00 12.700          H  
ATOM    156 2HB  GLU A   9     -12.962 -17.047   3.193  1.00 12.700          H  
ATOM    157 1HG  GLU A   9     -14.020 -15.842   1.304  1.00 12.700          H  
ATOM    158 2HG  GLU A   9     -12.602 -16.151   0.311  1.00 12.700          H  
ATOM    159  N   LYS A  10      -9.803 -14.954   4.302  1.00  6.970          N  
ATOM    160  CA  LYS A  10      -9.067 -15.056   5.554  1.00  6.900          C  
ATOM    161  C   LYS A  10      -9.795 -14.373   6.704  1.00  6.170          C  
ATOM    162  O   LYS A  10     -10.290 -13.255   6.558  1.00  6.370          O  
ATOM    163  CB  LYS A  10      -7.664 -14.463   5.402  1.00  9.690          C  
ATOM    164  CG  LYS A  10      -6.773 -14.589   6.651  1.00  9.690          C  
ATOM    165  CD  LYS A  10      -5.369 -14.053   6.398  1.00  9.690          C  
ATOM    166  CE  LYS A  10      -4.505 -14.167   7.648  1.00  9.690          C  
ATOM    167  NZ  LYS A  10      -3.124 -13.651   7.418  1.00  9.690          N  
ATOM    168  H   LYS A  10      -9.364 -14.461   3.520  1.00  8.360          H  
ATOM    169  HA  LYS A  10      -8.968 -16.112   5.805  1.00  8.280          H  
ATOM    170 1HB  LYS A  10      -7.156 -14.963   4.573  1.00 11.630          H  
ATOM    171 2HB  LYS A  10      -7.745 -13.408   5.141  1.00 11.630          H  
ATOM    172 1HG  LYS A  10      -7.212 -14.025   7.478  1.00 11.630          H  
ATOM    173 2HG  LYS A  10      -6.709 -15.635   6.945  1.00 11.630          H  
ATOM    174 1HD  LYS A  10      -4.904 -14.616   5.585  1.00 11.630          H  
ATOM    175 2HD  LYS A  10      -5.433 -13.006   6.102  1.00 11.630          H  
ATOM    176 1HE  LYS A  10      -4.968 -13.597   8.454  1.00 11.630          H  
ATOM    177 2HE  LYS A  10      -4.447 -15.213   7.945  1.00 11.630          H  
ATOM    178 1HZ  LYS A  10      -2.584 -13.745   8.268  1.00 11.630          H  
ATOM    179 2HZ  LYS A  10      -2.683 -14.182   6.680  1.00 11.630          H  
ATOM    180 3HZ  LYS A  10      -3.165 -12.678   7.153  1.00 11.630          H  
ATOM    181  N   ARG A  11      -9.852 -15.059   7.845  1.00  5.600          N  
ATOM    182  CA  ARG A  11     -10.479 -14.555   9.066  1.00  5.120          C  
ATOM    183  C   ARG A  11      -9.444 -14.311  10.155  1.00  5.220          C  
ATOM    184  O   ARG A  11      -8.328 -14.837  10.085  1.00  5.650          O  
ATOM    185  CB  ARG A  11     -11.534 -15.524   9.578  1.00  7.360          C  
ATOM    186  CG  ARG A  11     -12.698 -15.816   8.616  1.00  7.360          C  
ATOM    187  CD  ARG A  11     -13.546 -14.603   8.385  1.00  7.360          C  
ATOM    188  NE  ARG A  11     -14.084 -14.079   9.649  1.00  7.360          N  
ATOM    189  CZ  ARG A  11     -15.212 -14.496  10.269  1.00  7.360          C  
ATOM    190  NH1 ARG A  11     -15.975 -15.448   9.751  1.00  7.360          N  
ATOM    191  NH2 ARG A  11     -15.541 -13.931  11.415  1.00  7.360          N  
ATOM    192  H   ARG A  11      -9.429 -15.976   7.865  1.00  6.720          H  
ATOM    193  HA  ARG A  11     -10.951 -13.596   8.854  1.00  6.140          H  
ATOM    194 1HB  ARG A  11     -11.061 -16.474   9.810  1.00  8.830          H  
ATOM    195 2HB  ARG A  11     -11.953 -15.138  10.508  1.00  8.830          H  
ATOM    196 1HG  ARG A  11     -12.300 -16.136   7.652  1.00  8.830          H  
ATOM    197 2HG  ARG A  11     -13.321 -16.605   9.029  1.00  8.830          H  
ATOM    198 1HD  ARG A  11     -12.962 -13.819   7.905  1.00  8.830          H  
ATOM    199 2HD  ARG A  11     -14.375 -14.859   7.733  1.00  8.830          H  
ATOM    200  HE  ARG A  11     -13.534 -13.331  10.122  1.00  8.830          H  
ATOM    201 1HH1 ARG A  11     -15.724 -15.882   8.877  1.00  8.830          H  
ATOM    202 2HH1 ARG A  11     -16.812 -15.744  10.234  1.00  8.830          H  
ATOM    203 1HH2 ARG A  11     -14.940 -13.206  11.802  1.00  8.830          H  
ATOM    204 2HH2 ARG A  11     -16.373 -14.217  11.907  1.00  8.830          H  
ATOM    205  N   SER A  12      -9.826 -13.542  11.171  1.00  5.220          N  
ATOM    206  CA  SER A  12      -8.939 -13.226  12.293  1.00  5.650          C  
ATOM    207  C   SER A  12      -9.610 -13.060  13.652  1.00  5.730          C  
ATOM    208  O   SER A  12     -10.757 -12.635  13.780  1.00  5.380          O  
ATOM    209  CB  SER A  12      -8.167 -11.958  12.024  1.00  7.740          C  
ATOM    210  OG  SER A  12      -7.400 -11.615  13.159  1.00  7.740          O  
ATOM    211  H   SER A  12     -10.766 -13.115  11.146  1.00  6.260          H  
ATOM    212  HA  SER A  12      -8.224 -14.044  12.381  1.00  6.780          H  
ATOM    213 1HB  SER A  12      -7.516 -12.102  11.163  1.00  9.290          H  
ATOM    214 2HB  SER A  12      -8.861 -11.148  11.787  1.00  9.290          H  
ATOM    215  HG  SER A  12      -6.883 -10.838  12.896  1.00  9.290          H  
ATOM    216  N   LYS A  13      -8.854 -13.365  14.704  1.00  6.400          N  
ATOM    217  CA  LYS A  13      -9.318 -13.193  16.084  1.00  6.740          C  
ATOM    218  C   LYS A  13      -9.649 -11.727  16.400  1.00  6.320          C  
ATOM    219  O   LYS A  13     -10.353 -11.434  17.367  1.00  6.440          O  
ATOM    220  CB  LYS A  13      -8.272 -13.725  17.072  1.00  9.300          C  
ATOM    221  CG  LYS A  13      -6.969 -12.918  17.142  1.00  9.300          C  
ATOM    222  CD  LYS A  13      -5.963 -13.561  18.100  1.00  9.300          C  
ATOM    223  CE  LYS A  13      -4.681 -12.737  18.199  1.00  9.300          C  
ATOM    224  NZ  LYS A  13      -3.679 -13.369  19.109  1.00  9.300          N  
ATOM    225  H   LYS A  13      -7.922 -13.715  14.528  1.00  7.680          H  
ATOM    226  HA  LYS A  13     -10.233 -13.772  16.210  1.00  8.090          H  
ATOM    227 1HB  LYS A  13      -8.703 -13.745  18.073  1.00 11.160          H  
ATOM    228 2HB  LYS A  13      -8.016 -14.750  16.807  1.00 11.160          H  
ATOM    229 1HG  LYS A  13      -6.527 -12.828  16.150  1.00 11.160          H  
ATOM    230 2HG  LYS A  13      -7.189 -11.918  17.513  1.00 11.160          H  
ATOM    231 1HD  LYS A  13      -6.411 -13.640  19.091  1.00 11.160          H  
ATOM    232 2HD  LYS A  13      -5.715 -14.564  17.751  1.00 11.160          H  
ATOM    233 1HE  LYS A  13      -4.244 -12.637  17.206  1.00 11.160          H  
ATOM    234 2HE  LYS A  13      -4.925 -11.743  18.578  1.00 11.160          H  
ATOM    235 1HZ  LYS A  13      -2.848 -12.794  19.148  1.00 11.160          H  
ATOM    236 2HZ  LYS A  13      -4.071 -13.455  20.037  1.00 11.160          H  
ATOM    237 3HZ  LYS A  13      -3.436 -14.286  18.761  1.00 11.160          H  
ATOM    238  N   GLU A  14      -9.104 -10.811  15.598  1.00  6.040          N  
ATOM    239  CA  GLU A  14      -9.310  -9.377  15.752  1.00  5.790          C  
ATOM    240  C   GLU A  14     -10.531  -8.851  14.975  1.00  5.030          C  
ATOM    241  O   GLU A  14     -10.802  -7.645  14.989  1.00  4.890          O  
ATOM    242  CB  GLU A  14      -8.054  -8.619  15.310  1.00  8.210          C  
ATOM    243  CG  GLU A  14      -6.817  -8.882  16.182  1.00  8.210          C  
ATOM    244  CD  GLU A  14      -5.571  -8.156  15.712  1.00  8.210          C  
ATOM    245  OE1 GLU A  14      -5.624  -7.496  14.688  1.00  8.210          O  
ATOM    246  OE2 GLU A  14      -4.564  -8.259  16.378  1.00  8.210          O  
ATOM    247  H   GLU A  14      -8.527 -11.140  14.825  1.00  7.250          H  
ATOM    248  HA  GLU A  14      -9.477  -9.174  16.810  1.00  6.950          H  
ATOM    249 1HB  GLU A  14      -7.810  -8.899  14.285  1.00  9.850          H  
ATOM    250 2HB  GLU A  14      -8.251  -7.548  15.319  1.00  9.850          H  
ATOM    251 1HG  GLU A  14      -7.037  -8.582  17.206  1.00  9.850          H  
ATOM    252 2HG  GLU A  14      -6.618  -9.950  16.184  1.00  9.850          H  
ATOM    253  N   ASP A  15     -11.238  -9.735  14.262  1.00  4.640          N  
ATOM    254  CA  ASP A  15     -12.397  -9.348  13.463  1.00  4.110          C  
ATOM    255  C   ASP A  15     -13.502  -8.764  14.320  1.00  3.950          C  
ATOM    256  O   ASP A  15     -13.749  -9.220  15.437  1.00  4.260          O  
ATOM    257  CB  ASP A  15     -12.963 -10.544  12.700  1.00  5.970          C  
ATOM    258  CG  ASP A  15     -12.095 -11.010  11.536  1.00  5.970          C  
ATOM    259  OD1 ASP A  15     -11.216 -10.299  11.106  1.00  5.970          O  
ATOM    260  OD2 ASP A  15     -12.307 -12.126  11.086  1.00  5.970          O  
ATOM    261  H   ASP A  15     -10.982 -10.724  14.275  1.00  5.570          H  
ATOM    262  HA  ASP A  15     -12.084  -8.590  12.746  1.00  4.930          H  
ATOM    263 1HB  ASP A  15     -13.075 -11.379  13.395  1.00  7.160          H  
ATOM    264 2HB  ASP A  15     -13.956 -10.293  12.326  1.00  7.160          H  
ATOM    265  N   LYS A  16     -14.208  -7.793  13.757  1.00  3.840          N  
ATOM    266  CA  LYS A  16     -15.329  -7.157  14.427  1.00  3.880          C  
ATOM    267  C   LYS A  16     -16.358  -6.805  13.369  1.00  3.490          C  
ATOM    268  O   LYS A  16     -16.007  -6.628  12.203  1.00  3.640          O  
ATOM    269  CB  LYS A  16     -14.828  -5.932  15.189  1.00  5.420          C  
ATOM    270  CG  LYS A  16     -14.284  -4.819  14.298  1.00  5.420          C  
ATOM    271  CD  LYS A  16     -13.676  -3.675  15.109  1.00  5.420          C  
ATOM    272  CE  LYS A  16     -12.225  -4.028  15.590  1.00  5.420          C  
ATOM    273  NZ  LYS A  16     -11.256  -4.210  14.455  1.00  5.420          N  
ATOM    274  H   LYS A  16     -13.952  -7.488  12.830  1.00  4.610          H  
ATOM    275  HA  LYS A  16     -15.779  -7.862  15.126  1.00  4.660          H  
ATOM    276 1HB  LYS A  16     -15.644  -5.516  15.770  1.00  6.500          H  
ATOM    277 2HB  LYS A  16     -14.063  -6.248  15.888  1.00  6.500          H  
ATOM    278 1HG  LYS A  16     -13.560  -5.222  13.601  1.00  6.500          H  
ATOM    279 2HG  LYS A  16     -15.118  -4.408  13.728  1.00  6.500          H  
ATOM    280 1HD  LYS A  16     -13.669  -2.761  14.540  1.00  6.500          H  
ATOM    281 2HD  LYS A  16     -14.300  -3.518  15.985  1.00  6.500          H  
ATOM    282 1HE  LYS A  16     -11.854  -3.221  16.208  1.00  6.500          H  
ATOM    283 2HE  LYS A  16     -12.247  -4.942  16.177  1.00  6.500          H  
ATOM    284 1HZ  LYS A  16     -10.342  -4.432  14.827  1.00  6.500          H  
ATOM    285 2HZ  LYS A  16     -11.557  -4.963  13.852  1.00  6.500          H  
ATOM    286 3HZ  LYS A  16     -11.200  -3.358  13.916  1.00  6.500          H  
ATOM    287  N   GLU A  17     -17.622  -6.739  13.749  1.00  3.340          N  
ATOM    288  CA  GLU A  17     -18.655  -6.349  12.784  1.00  3.070          C  
ATOM    289  C   GLU A  17     -18.415  -4.950  12.206  1.00  2.520          C  
ATOM    290  O   GLU A  17     -18.262  -3.980  12.950  1.00  2.650          O  
ATOM    291  CB  GLU A  17     -20.033  -6.426  13.438  1.00  4.410          C  
ATOM    292  CG  GLU A  17     -21.210  -6.145  12.525  1.00  4.410          C  
ATOM    293  CD  GLU A  17     -22.524  -6.398  13.211  1.00  4.410          C  
ATOM    294  OE1 GLU A  17     -22.510  -6.921  14.300  1.00  4.410          O  
ATOM    295  OE2 GLU A  17     -23.539  -6.068  12.655  1.00  4.410          O  
ATOM    296  H   GLU A  17     -17.838  -6.949  14.731  1.00  4.010          H  
ATOM    297  HA  GLU A  17     -18.631  -7.060  11.957  1.00  3.680          H  
ATOM    298 1HB  GLU A  17     -20.167  -7.405  13.900  1.00  5.290          H  
ATOM    299 2HB  GLU A  17     -20.084  -5.685  14.222  1.00  5.290          H  
ATOM    300 1HG  GLU A  17     -21.179  -5.097  12.210  1.00  5.290          H  
ATOM    301 2HG  GLU A  17     -21.135  -6.767  11.636  1.00  5.290          H  
ATOM    302  N   ILE A  18     -18.437  -4.836  10.876  1.00  2.010          N  
ATOM    303  CA  ILE A  18     -18.227  -3.546  10.206  1.00  1.630          C  
ATOM    304  C   ILE A  18     -19.578  -3.067   9.661  1.00  1.430          C  
ATOM    305  O   ILE A  18     -20.084  -3.620   8.677  1.00  1.800          O  
ATOM    306  CB  ILE A  18     -17.171  -3.719   9.076  1.00  2.430          C  
ATOM    307  CG1 ILE A  18     -15.868  -4.379   9.642  1.00  2.430          C  
ATOM    308  CG2 ILE A  18     -16.816  -2.409   8.407  1.00  2.430          C  
ATOM    309  CD1 ILE A  18     -15.166  -3.612  10.777  1.00  2.430          C  
ATOM    310  H   ILE A  18     -18.580  -5.669  10.321  1.00  2.410          H  
ATOM    311  HA  ILE A  18     -17.878  -2.807  10.928  1.00  1.960          H  
ATOM    312  HB  ILE A  18     -17.583  -4.391   8.329  1.00  2.920          H  
ATOM    313 1HG1 ILE A  18     -16.119  -5.367  10.014  1.00  2.920          H  
ATOM    314 2HG1 ILE A  18     -15.158  -4.488   8.826  1.00  2.920          H  
ATOM    315 1HG2 ILE A  18     -16.102  -2.592   7.612  1.00  2.920          H  
ATOM    316 2HG2 ILE A  18     -17.674  -1.962   8.007  1.00  2.920          H  
ATOM    317 3HG2 ILE A  18     -16.385  -1.736   9.106  1.00  2.920          H  
ATOM    318 1HD1 ILE A  18     -14.285  -4.171  11.085  1.00  2.920          H  
ATOM    319 2HD1 ILE A  18     -14.866  -2.627  10.438  1.00  2.920          H  
ATOM    320 3HD1 ILE A  18     -15.832  -3.511  11.624  1.00  2.920          H  
ATOM    321  N   HIS A  19     -20.131  -2.023  10.276  1.00  1.600          N  
ATOM    322  CA  HIS A  19     -21.487  -1.536  10.019  1.00  1.910          C  
ATOM    323  C   HIS A  19     -21.692  -0.754   8.740  1.00  1.800          C  
ATOM    324  O   HIS A  19     -20.811  -0.031   8.274  1.00  2.040          O  
ATOM    325  CB  HIS A  19     -21.945  -0.685  11.197  1.00  2.550          C  
ATOM    326  CG  HIS A  19     -22.209  -1.495  12.375  1.00  2.550          C  
ATOM    327  ND1 HIS A  19     -23.304  -2.316  12.457  1.00  2.550          N  
ATOM    328  CD2 HIS A  19     -21.523  -1.657  13.526  1.00  2.550          C  
ATOM    329  CE1 HIS A  19     -23.289  -2.945  13.617  1.00  2.550          C  
ATOM    330  NE2 HIS A  19     -22.221  -2.558  14.282  1.00  2.550          N  
ATOM    331  H   HIS A  19     -19.587  -1.552  11.012  1.00  1.920          H  
ATOM    332  HA  HIS A  19     -22.151  -2.399   9.967  1.00  2.290          H  
ATOM    333 1HB  HIS A  19     -21.167   0.041  11.448  1.00  3.060          H  
ATOM    334 2HB  HIS A  19     -22.844  -0.137  10.939  1.00  3.060          H  
ATOM    335  HD2 HIS A  19     -20.587  -1.163  13.799  1.00  3.060          H  
ATOM    336  HE1 HIS A  19     -24.030  -3.669  13.962  1.00  3.060          H  
ATOM    337  HE2 HIS A  19     -21.951  -2.875  15.194  1.00  3.060          H  
ATOM    338  N   ASN A  20     -22.905  -0.847   8.191  1.00  1.760          N  
ATOM    339  CA  ASN A  20     -23.239  -0.136   6.957  1.00  1.780          C  
ATOM    340  C   ASN A  20     -23.946   1.187   7.225  1.00  1.590          C  
ATOM    341  O   ASN A  20     -24.453   1.820   6.314  1.00  1.800          O  
ATOM    342  CB  ASN A  20     -24.096  -1.007   6.062  1.00  2.480          C  
ATOM    343  CG  ASN A  20     -23.377  -2.198   5.563  1.00  2.480          C  
ATOM    344  OD1 ASN A  20     -22.183  -2.148   5.298  1.00  2.480          O  
ATOM    345  ND2 ASN A  20     -24.084  -3.293   5.430  1.00  2.480          N  
ATOM    346  H   ASN A  20     -23.593  -1.448   8.633  1.00  2.110          H  
ATOM    347  HA  ASN A  20     -22.318   0.090   6.430  1.00  2.140          H  
ATOM    348 1HB  ASN A  20     -24.993  -1.321   6.592  1.00  2.980          H  
ATOM    349 2HB  ASN A  20     -24.401  -0.431   5.193  1.00  2.980          H  
ATOM    350 1HD2 ASN A  20     -23.647  -4.133   5.105  1.00  2.980          H  
ATOM    351 2HD2 ASN A  20     -25.059  -3.294   5.657  1.00  2.980          H  
ATOM    352  N   LYS A  21     -23.982   1.597   8.485  1.00  1.330          N  
ATOM    353  CA  LYS A  21     -24.651   2.827   8.904  1.00  1.300          C  
ATOM    354  C   LYS A  21     -24.085   4.114   8.287  1.00  1.170          C  
ATOM    355  O   LYS A  21     -24.828   5.049   7.975  1.00  1.320          O  
ATOM    356  CB  LYS A  21     -24.586   2.944  10.426  1.00  1.830          C  
ATOM    357  CG  LYS A  21     -25.451   1.942  11.182  1.00  1.830          C  
ATOM    358  CD  LYS A  21     -25.298   2.114  12.692  1.00  1.830          C  
ATOM    359  CE  LYS A  21     -26.146   1.110  13.466  1.00  1.830          C  
ATOM    360  NZ  LYS A  21     -25.983   1.268  14.940  1.00  1.830          N  
ATOM    361  H   LYS A  21     -23.532   1.021   9.177  1.00  1.600          H  
ATOM    362  HA  LYS A  21     -25.697   2.755   8.603  1.00  1.560          H  
ATOM    363 1HB  LYS A  21     -23.554   2.809  10.753  1.00  2.200          H  
ATOM    364 2HB  LYS A  21     -24.892   3.946  10.721  1.00  2.200          H  
ATOM    365 1HG  LYS A  21     -26.495   2.097  10.911  1.00  2.200          H  
ATOM    366 2HG  LYS A  21     -25.168   0.930  10.904  1.00  2.200          H  
ATOM    367 1HD  LYS A  21     -24.251   1.971  12.966  1.00  2.200          H  
ATOM    368 2HD  LYS A  21     -25.596   3.123  12.976  1.00  2.200          H  
ATOM    369 1HE  LYS A  21     -27.194   1.253  13.207  1.00  2.200          H  
ATOM    370 2HE  LYS A  21     -25.846   0.097  13.184  1.00  2.200          H  
ATOM    371 1HZ  LYS A  21     -26.557   0.587  15.415  1.00  2.200          H  
ATOM    372 2HZ  LYS A  21     -25.014   1.124  15.188  1.00  2.200          H  
ATOM    373 3HZ  LYS A  21     -26.266   2.197  15.217  1.00  2.200          H  
ATOM    374  N   TYR A  22     -22.769   4.188   8.106  1.00  1.110          N  
ATOM    375  CA  TYR A  22     -22.151   5.403   7.580  1.00  1.070          C  
ATOM    376  C   TYR A  22     -22.224   5.507   6.070  1.00  1.010          C  
ATOM    377  O   TYR A  22     -21.202   5.390   5.388  1.00  1.010          O  
ATOM    378  CB  TYR A  22     -20.683   5.496   8.029  1.00  1.510          C  
ATOM    379  CG  TYR A  22     -19.978   6.824   7.679  1.00  1.510          C  
ATOM    380  CD1 TYR A  22     -20.346   8.017   8.277  1.00  1.510          C  
ATOM    381  CD2 TYR A  22     -18.949   6.822   6.751  1.00  1.510          C  
ATOM    382  CE1 TYR A  22     -19.692   9.193   7.930  1.00  1.510          C  
ATOM    383  CE2 TYR A  22     -18.304   7.985   6.417  1.00  1.510          C  
ATOM    384  CZ  TYR A  22     -18.666   9.166   6.986  1.00  1.510          C  
ATOM    385  OH  TYR A  22     -18.013  10.340   6.617  1.00  1.510          O  
ATOM    386  H   TYR A  22     -22.188   3.402   8.350  1.00  1.330          H  
ATOM    387  HA  TYR A  22     -22.690   6.258   7.985  1.00  1.280          H  
ATOM    388 1HB  TYR A  22     -20.627   5.357   9.109  1.00  1.820          H  
ATOM    389 2HB  TYR A  22     -20.117   4.682   7.575  1.00  1.820          H  
ATOM    390  HD1 TYR A  22     -21.147   8.038   9.012  1.00  1.820          H  
ATOM    391  HD2 TYR A  22     -18.648   5.886   6.278  1.00  1.820          H  
ATOM    392  HE1 TYR A  22     -19.984  10.135   8.393  1.00  1.820          H  
ATOM    393  HE2 TYR A  22     -17.504   7.964   5.690  1.00  1.820          H  
ATOM    394  HH  TYR A  22     -17.269  10.129   5.994  1.00  1.820          H  
ATOM    395  N   THR A  23     -23.425   5.764   5.565  1.00  1.080          N  
ATOM    396  CA  THR A  23     -23.635   5.913   4.129  1.00  1.150          C  
ATOM    397  C   THR A  23     -24.942   6.679   3.882  1.00  1.220          C  
ATOM    398  O   THR A  23     -25.843   6.665   4.721  1.00  1.430          O  
ATOM    399  CB  THR A  23     -23.590   4.560   3.410  1.00  1.580          C  
ATOM    400  OG1 THR A  23     -23.508   4.782   1.992  1.00  1.580          O  
ATOM    401  CG2 THR A  23     -24.837   3.754   3.725  1.00  1.580          C  
ATOM    402  H   THR A  23     -24.200   5.818   6.236  1.00  1.300          H  
ATOM    403  HA  THR A  23     -22.830   6.492   3.729  1.00  1.380          H  
ATOM    404  HB  THR A  23     -22.710   4.014   3.735  1.00  1.900          H  
ATOM    405  HG1 THR A  23     -22.785   4.185   1.619  1.00  1.900          H  
ATOM    406 1HG2 THR A  23     -24.784   2.796   3.216  1.00  1.900          H  
ATOM    407 2HG2 THR A  23     -24.896   3.601   4.791  1.00  1.900          H  
ATOM    408 3HG2 THR A  23     -25.727   4.285   3.391  1.00  1.900          H  
ATOM    409  N   GLU A  24     -25.055   7.359   2.748  1.00  1.230          N  
ATOM    410  CA  GLU A  24     -26.279   8.106   2.434  1.00  1.310          C  
ATOM    411  C   GLU A  24     -27.232   7.426   1.446  1.00  1.220          C  
ATOM    412  O   GLU A  24     -26.839   6.580   0.640  1.00  1.190          O  
ATOM    413  CB  GLU A  24     -25.956   9.511   1.893  1.00  1.800          C  
ATOM    414  CG  GLU A  24     -25.295  10.483   2.878  1.00  1.800          C  
ATOM    415  CD  GLU A  24     -25.010  11.860   2.228  1.00  1.800          C  
ATOM    416  OE1 GLU A  24     -25.395  12.036   1.099  1.00  1.800          O  
ATOM    417  OE2 GLU A  24     -24.413  12.714   2.866  1.00  1.800          O  
ATOM    418  H   GLU A  24     -24.289   7.332   2.091  1.00  1.480          H  
ATOM    419  HA  GLU A  24     -26.827   8.239   3.366  1.00  1.570          H  
ATOM    420 1HB  GLU A  24     -25.313   9.425   1.017  1.00  2.160          H  
ATOM    421 2HB  GLU A  24     -26.877   9.987   1.575  1.00  2.160          H  
ATOM    422 1HG  GLU A  24     -25.979  10.631   3.713  1.00  2.160          H  
ATOM    423 2HG  GLU A  24     -24.388  10.053   3.279  1.00  2.160          H  
ATOM    424  N   ARG A  25     -28.512   7.809   1.549  1.00  1.340          N  
ATOM    425  CA  ARG A  25     -29.671   7.525   0.661  1.00  1.460          C  
ATOM    426  C   ARG A  25     -30.211   6.072   0.675  1.00  1.350          C  
ATOM    427  O   ARG A  25     -31.422   5.855   0.607  1.00  1.410          O  
ATOM    428  CB  ARG A  25     -29.289   7.867  -0.785  1.00  2.000          C  
ATOM    429  CG  ARG A  25     -28.690   9.283  -1.002  1.00  2.000          C  
ATOM    430  CD  ARG A  25     -29.578  10.424  -0.715  1.00  2.000          C  
ATOM    431  NE  ARG A  25     -28.800  11.672  -0.741  1.00  2.000          N  
ATOM    432  CZ  ARG A  25     -29.286  12.933  -0.670  1.00  2.000          C  
ATOM    433  NH1 ARG A  25     -30.578  13.187  -0.645  1.00  2.000          N  
ATOM    434  NH2 ARG A  25     -28.427  13.939  -0.615  1.00  2.000          N  
ATOM    435  H   ARG A  25     -28.704   8.438   2.318  1.00  1.610          H  
ATOM    436  HA  ARG A  25     -30.489   8.175   0.970  1.00  1.750          H  
ATOM    437 1HB  ARG A  25     -28.574   7.138  -1.170  1.00  2.400          H  
ATOM    438 2HB  ARG A  25     -30.176   7.798  -1.419  1.00  2.400          H  
ATOM    439 1HG  ARG A  25     -27.774   9.407  -0.457  1.00  2.400          H  
ATOM    440 2HG  ARG A  25     -28.463   9.353  -2.065  1.00  2.400          H  
ATOM    441 1HD  ARG A  25     -30.356  10.480  -1.458  1.00  2.400          H  
ATOM    442 2HD  ARG A  25     -30.017  10.325   0.270  1.00  2.400          H  
ATOM    443  HE  ARG A  25     -27.786  11.580  -0.734  1.00  2.400          H  
ATOM    444 1HH1 ARG A  25     -31.280  12.441  -0.729  1.00  2.400          H  
ATOM    445 2HH1 ARG A  25     -30.903  14.136  -0.585  1.00  2.400          H  
ATOM    446 1HH2 ARG A  25     -27.427  13.752  -0.619  1.00  2.400          H  
ATOM    447 2HH2 ARG A  25     -28.760  14.890  -0.552  1.00  2.400          H  
ATOM    448  N   GLU A  26     -29.313   5.104   0.824  1.00  1.550          N  
ATOM    449  CA  GLU A  26     -29.622   3.673   0.873  1.00  1.600          C  
ATOM    450  C   GLU A  26     -28.530   2.934   1.618  1.00  1.470          C  
ATOM    451  O   GLU A  26     -27.349   3.211   1.414  1.00  1.610          O  
ATOM    452  CB  GLU A  26     -29.776   3.074  -0.535  1.00  2.220          C  
ATOM    453  CG  GLU A  26     -30.080   1.551  -0.549  1.00  2.220          C  
ATOM    454  CD  GLU A  26     -30.333   0.971  -1.917  1.00  2.220          C  
ATOM    455  OE1 GLU A  26     -30.498   1.710  -2.848  1.00  2.220          O  
ATOM    456  OE2 GLU A  26     -30.354  -0.229  -2.026  1.00  2.220          O  
ATOM    457  H   GLU A  26     -28.344   5.408   0.856  1.00  1.860          H  
ATOM    458  HA  GLU A  26     -30.557   3.536   1.416  1.00  1.920          H  
ATOM    459 1HB  GLU A  26     -30.586   3.584  -1.060  1.00  2.660          H  
ATOM    460 2HB  GLU A  26     -28.862   3.241  -1.107  1.00  2.660          H  
ATOM    461 1HG  GLU A  26     -29.228   1.018  -0.126  1.00  2.660          H  
ATOM    462 2HG  GLU A  26     -30.942   1.359   0.085  1.00  2.660          H  
ATOM    463  N   VAL A  27     -28.907   1.965   2.444  1.00  1.380          N  
ATOM    464  CA  VAL A  27     -27.896   1.190   3.142  1.00  1.380          C  
ATOM    465  C   VAL A  27     -27.662  -0.178   2.507  1.00  1.430          C  
ATOM    466  O   VAL A  27     -28.492  -1.081   2.617  1.00  1.530          O  
ATOM    467  CB  VAL A  27     -28.308   1.024   4.618  1.00  1.930          C  
ATOM    468  CG1 VAL A  27     -27.286   0.212   5.360  1.00  1.930          C  
ATOM    469  CG2 VAL A  27     -28.427   2.399   5.256  1.00  1.930          C  
ATOM    470  H   VAL A  27     -29.890   1.762   2.568  1.00  1.660          H  
ATOM    471  HA  VAL A  27     -26.959   1.742   3.110  1.00  1.660          H  
ATOM    472  HB  VAL A  27     -29.260   0.502   4.674  1.00  2.320          H  
ATOM    473 1HG1 VAL A  27     -27.583   0.111   6.402  1.00  2.320          H  
ATOM    474 2HG1 VAL A  27     -27.187  -0.779   4.922  1.00  2.320          H  
ATOM    475 3HG1 VAL A  27     -26.352   0.734   5.299  1.00  2.320          H  
ATOM    476 1HG2 VAL A  27     -28.718   2.293   6.299  1.00  2.320          H  
ATOM    477 2HG2 VAL A  27     -27.461   2.907   5.200  1.00  2.320          H  
ATOM    478 3HG2 VAL A  27     -29.173   2.989   4.733  1.00  2.320          H  
ATOM    479  N   SER A  28     -26.504  -0.316   1.874  1.00  1.510          N  
ATOM    480  CA  SER A  28     -26.058  -1.520   1.182  1.00  1.700          C  
ATOM    481  C   SER A  28     -24.570  -1.340   1.003  1.00  1.750          C  
ATOM    482  O   SER A  28     -24.092  -0.211   1.101  1.00  1.920          O  
ATOM    483  CB  SER A  28     -26.722  -1.658  -0.178  1.00  2.300          C  
ATOM    484  OG  SER A  28     -26.244  -0.688  -1.088  1.00  2.300          O  
ATOM    485  H   SER A  28     -25.890   0.489   1.855  1.00  1.810          H  
ATOM    486  HA  SER A  28     -26.251  -2.400   1.797  1.00  2.040          H  
ATOM    487 1HB  SER A  28     -26.548  -2.655  -0.577  1.00  2.760          H  
ATOM    488 2HB  SER A  28     -27.801  -1.538  -0.062  1.00  2.760          H  
ATOM    489  HG  SER A  28     -26.926  -0.632  -1.776  1.00  2.760          H  
ATOM    490  N   THR A  29     -23.823  -2.401   0.724  1.00  1.770          N  
ATOM    491  CA  THR A  29     -22.413  -2.170   0.427  1.00  1.870          C  
ATOM    492  C   THR A  29     -21.790  -3.245  -0.444  1.00  1.830          C  
ATOM    493  O   THR A  29     -22.483  -4.135  -0.943  1.00  1.890          O  
ATOM    494  CB  THR A  29     -21.581  -1.987   1.692  1.00  2.580          C  
ATOM    495  OG1 THR A  29     -20.276  -1.522   1.293  1.00  2.580          O  
ATOM    496  CG2 THR A  29     -21.483  -3.312   2.463  1.00  2.580          C  
ATOM    497  H   THR A  29     -24.220  -3.329   0.679  1.00  2.120          H  
ATOM    498  HA  THR A  29     -22.339  -1.240  -0.123  1.00  2.240          H  
ATOM    499  HB  THR A  29     -22.042  -1.232   2.330  1.00  3.090          H  
ATOM    500  HG1 THR A  29     -20.399  -0.618   0.860  1.00  3.090          H  
ATOM    501 1HG2 THR A  29     -20.902  -3.166   3.343  1.00  3.090          H  
ATOM    502 2HG2 THR A  29     -22.483  -3.630   2.744  1.00  3.090          H  
ATOM    503 3HG2 THR A  29     -21.019  -4.087   1.865  1.00  3.090          H  
ATOM    504  N   LYS A  30     -20.465  -3.178  -0.581  1.00  1.860          N  
ATOM    505  CA  LYS A  30     -19.691  -4.081  -1.415  1.00  1.940          C  
ATOM    506  C   LYS A  30     -18.560  -4.775  -0.639  1.00  1.910          C  
ATOM    507  O   LYS A  30     -18.033  -4.256   0.347  1.00  1.800          O  
ATOM    508  CB  LYS A  30     -19.133  -3.320  -2.626  1.00  2.680          C  
ATOM    509  CG  LYS A  30     -18.375  -4.191  -3.651  1.00  2.680          C  
ATOM    510  CD  LYS A  30     -18.043  -3.422  -4.919  1.00  2.680          C  
ATOM    511  CE  LYS A  30     -17.155  -4.253  -5.865  1.00  2.680          C  
ATOM    512  NZ  LYS A  30     -17.869  -5.440  -6.448  1.00  2.680          N  
ATOM    513  H   LYS A  30     -19.980  -2.445  -0.071  1.00  2.230          H  
ATOM    514  HA  LYS A  30     -20.360  -4.859  -1.785  1.00  2.330          H  
ATOM    515 1HB  LYS A  30     -19.954  -2.818  -3.148  1.00  3.220          H  
ATOM    516 2HB  LYS A  30     -18.450  -2.547  -2.276  1.00  3.220          H  
ATOM    517 1HG  LYS A  30     -17.435  -4.538  -3.223  1.00  3.220          H  
ATOM    518 2HG  LYS A  30     -18.991  -5.052  -3.911  1.00  3.220          H  
ATOM    519 1HD  LYS A  30     -18.973  -3.166  -5.433  1.00  3.220          H  
ATOM    520 2HD  LYS A  30     -17.529  -2.503  -4.660  1.00  3.220          H  
ATOM    521 1HE  LYS A  30     -16.813  -3.616  -6.677  1.00  3.220          H  
ATOM    522 2HE  LYS A  30     -16.289  -4.608  -5.304  1.00  3.220          H  
ATOM    523 1HZ  LYS A  30     -17.243  -5.947  -7.053  1.00  3.220          H  
ATOM    524 2HZ  LYS A  30     -18.187  -6.055  -5.711  1.00  3.220          H  
ATOM    525 3HZ  LYS A  30     -18.671  -5.129  -6.989  1.00  3.220          H  
ATOM    526  N   GLU A  31     -18.244  -5.986  -1.081  1.00  2.130          N  
ATOM    527  CA  GLU A  31     -17.164  -6.821  -0.568  1.00  2.220          C  
ATOM    528  C   GLU A  31     -15.769  -6.256  -0.868  1.00  2.090          C  
ATOM    529  O   GLU A  31     -15.528  -5.718  -1.948  1.00  2.090          O  
ATOM    530  CB  GLU A  31     -17.281  -8.231  -1.149  1.00  3.070          C  
ATOM    531  CG  GLU A  31     -16.318  -9.248  -0.550  1.00  3.070          C  
ATOM    532  CD  GLU A  31     -16.515 -10.611  -1.079  1.00  3.070          C  
ATOM    533  OE1 GLU A  31     -17.314 -10.791  -1.957  1.00  3.070          O  
ATOM    534  OE2 GLU A  31     -15.836 -11.506  -0.624  1.00  3.070          O  
ATOM    535  H   GLU A  31     -18.779  -6.348  -1.859  1.00  2.560          H  
ATOM    536  HA  GLU A  31     -17.274  -6.886   0.514  1.00  2.660          H  
ATOM    537 1HB  GLU A  31     -18.297  -8.600  -1.007  1.00  3.690          H  
ATOM    538 2HB  GLU A  31     -17.093  -8.194  -2.221  1.00  3.690          H  
ATOM    539 1HG  GLU A  31     -15.299  -8.960  -0.780  1.00  3.690          H  
ATOM    540 2HG  GLU A  31     -16.434  -9.259   0.532  1.00  3.690          H  
ATOM    541  N   ASP A  32     -14.839  -6.450   0.075  1.00  2.120          N  
ATOM    542  CA  ASP A  32     -13.423  -6.059  -0.053  1.00  2.150          C  
ATOM    543  C   ASP A  32     -13.162  -4.551  -0.158  1.00  1.950          C  
ATOM    544  O   ASP A  32     -12.324  -4.120  -0.948  1.00  2.010          O  
ATOM    545  CB  ASP A  32     -12.824  -6.720  -1.321  1.00  3.000          C  
ATOM    546  CG  ASP A  32     -11.250  -6.854  -1.353  1.00  3.000          C  
ATOM    547  OD1 ASP A  32     -10.665  -7.139  -0.308  1.00  3.000          O  
ATOM    548  OD2 ASP A  32     -10.652  -6.672  -2.422  1.00  3.000          O  
ATOM    549  H   ASP A  32     -15.131  -6.905   0.928  1.00  2.540          H  
ATOM    550  HA  ASP A  32     -12.896  -6.430   0.826  1.00  2.580          H  
ATOM    551 1HB  ASP A  32     -13.253  -7.714  -1.443  1.00  3.600          H  
ATOM    552 2HB  ASP A  32     -13.121  -6.140  -2.193  1.00  3.600          H  
ATOM    553  N   LYS A  33     -13.832  -3.752   0.666  1.00  1.800          N  
ATOM    554  CA  LYS A  33     -13.583  -2.316   0.664  1.00  1.700          C  
ATOM    555  C   LYS A  33     -12.572  -1.943   1.769  1.00  1.650          C  
ATOM    556  O   LYS A  33     -12.548  -2.583   2.825  1.00  1.660          O  
ATOM    557  CB  LYS A  33     -14.917  -1.579   0.825  1.00  2.420          C  
ATOM    558  CG  LYS A  33     -15.925  -1.787  -0.336  1.00  2.420          C  
ATOM    559  CD  LYS A  33     -15.661  -0.880  -1.555  1.00  2.420          C  
ATOM    560  CE  LYS A  33     -14.881  -1.589  -2.680  1.00  2.420          C  
ATOM    561  NZ  LYS A  33     -14.781  -0.730  -3.911  1.00  2.420          N  
ATOM    562  H   LYS A  33     -14.522  -4.156   1.286  1.00  2.160          H  
ATOM    563  HA  LYS A  33     -13.151  -2.062  -0.292  1.00  2.040          H  
ATOM    564 1HB  LYS A  33     -15.410  -1.947   1.724  1.00  2.900          H  
ATOM    565 2HB  LYS A  33     -14.768  -0.520   0.965  1.00  2.900          H  
ATOM    566 1HG  LYS A  33     -15.880  -2.832  -0.663  1.00  2.900          H  
ATOM    567 2HG  LYS A  33     -16.937  -1.598   0.031  1.00  2.900          H  
ATOM    568 1HD  LYS A  33     -16.615  -0.553  -1.955  1.00  2.900          H  
ATOM    569 2HD  LYS A  33     -15.097  -0.006  -1.241  1.00  2.900          H  
ATOM    570 1HE  LYS A  33     -13.881  -1.826  -2.352  1.00  2.900          H  
ATOM    571 2HE  LYS A  33     -15.397  -2.519  -2.934  1.00  2.900          H  
ATOM    572 1HZ  LYS A  33     -14.272  -1.234  -4.621  1.00  2.900          H  
ATOM    573 2HZ  LYS A  33     -15.704  -0.504  -4.253  1.00  2.900          H  
ATOM    574 3HZ  LYS A  33     -14.292   0.124  -3.690  1.00  2.900          H  
ATOM    575  N   PRO A  34     -11.781  -0.857   1.607  1.00  1.780          N  
ATOM    576  CA  PRO A  34     -10.767  -0.377   2.546  1.00  1.850          C  
ATOM    577  C   PRO A  34     -11.351   0.384   3.731  1.00  1.650          C  
ATOM    578  O   PRO A  34     -11.113   1.586   3.881  1.00  1.750          O  
ATOM    579  CB  PRO A  34      -9.954   0.568   1.662  1.00  2.780          C  
ATOM    580  CG  PRO A  34     -10.952   1.126   0.685  1.00  2.780          C  
ATOM    581  CD  PRO A  34     -11.886  -0.024   0.379  1.00  2.780          C  
ATOM    582  HA  PRO A  34     -10.155  -1.225   2.886  1.00  2.220          H  
ATOM    583 1HB  PRO A  34      -9.464   1.318   2.269  1.00  3.330          H  
ATOM    584 2HB  PRO A  34      -9.158   0.037   1.164  1.00  3.330          H  
ATOM    585 1HG  PRO A  34     -11.474   1.982   1.132  1.00  3.330          H  
ATOM    586 2HG  PRO A  34     -10.425   1.500  -0.202  1.00  3.330          H  
ATOM    587 1HD  PRO A  34     -12.888   0.371   0.232  1.00  3.330          H  
ATOM    588 2HD  PRO A  34     -11.515  -0.562  -0.502  1.00  3.330          H  
ATOM    589  N   ILE A  35     -12.105  -0.321   4.566  1.00  1.520          N  
ATOM    590  CA  ILE A  35     -12.806   0.340   5.669  1.00  1.380          C  
ATOM    591  C   ILE A  35     -12.013   0.385   6.981  1.00  1.290          C  
ATOM    592  O   ILE A  35     -11.487  -0.615   7.467  1.00  1.410          O  
ATOM    593  CB  ILE A  35     -14.199  -0.289   5.878  1.00  1.990          C  
ATOM    594  CG1 ILE A  35     -15.003  -0.266   4.512  1.00  1.990          C  
ATOM    595  CG2 ILE A  35     -14.995   0.468   6.980  1.00  1.990          C  
ATOM    596  CD1 ILE A  35     -15.192   1.113   3.830  1.00  1.990          C  
ATOM    597  H   ILE A  35     -12.229  -1.318   4.368  1.00  1.820          H  
ATOM    598  HA  ILE A  35     -12.965   1.366   5.398  1.00  1.660          H  
ATOM    599  HB  ILE A  35     -14.085  -1.329   6.172  1.00  2.390          H  
ATOM    600 1HG1 ILE A  35     -14.500  -0.923   3.812  1.00  2.390          H  
ATOM    601 2HG1 ILE A  35     -15.989  -0.674   4.711  1.00  2.390          H  
ATOM    602 1HG2 ILE A  35     -15.963   0.001   7.091  1.00  2.390          H  
ATOM    603 2HG2 ILE A  35     -14.466   0.426   7.935  1.00  2.390          H  
ATOM    604 3HG2 ILE A  35     -15.131   1.507   6.705  1.00  2.390          H  
ATOM    605 1HD1 ILE A  35     -15.770   0.980   2.918  1.00  2.390          H  
ATOM    606 2HD1 ILE A  35     -15.714   1.794   4.489  1.00  2.390          H  
ATOM    607 3HD1 ILE A  35     -14.230   1.531   3.571  1.00  2.390          H  
ATOM    608  N   GLN A  36     -11.908   1.609   7.500  1.00  1.150          N  
ATOM    609  CA  GLN A  36     -11.221   1.992   8.726  1.00  1.130          C  
ATOM    610  C   GLN A  36     -12.181   1.963   9.903  1.00  1.060          C  
ATOM    611  O   GLN A  36     -13.287   2.508   9.826  1.00  1.220          O  
ATOM    612  CB  GLN A  36     -10.675   3.418   8.574  1.00  1.590          C  
ATOM    613  CG  GLN A  36      -9.925   3.981   9.742  1.00  1.590          C  
ATOM    614  CD  GLN A  36      -8.604   3.299  10.032  1.00  1.590          C  
ATOM    615  OE1 GLN A  36      -7.851   2.830   9.129  1.00  1.590          O  
ATOM    616  NE2 GLN A  36      -8.310   3.272  11.326  1.00  1.590          N  
ATOM    617  H   GLN A  36     -12.406   2.354   7.016  1.00  1.380          H  
ATOM    618  HA  GLN A  36     -10.411   1.290   8.915  1.00  1.360          H  
ATOM    619 1HB  GLN A  36     -10.075   3.501   7.715  1.00  1.910          H  
ATOM    620 2HB  GLN A  36     -11.522   4.087   8.405  1.00  1.910          H  
ATOM    621 1HG  GLN A  36      -9.710   5.026   9.523  1.00  1.910          H  
ATOM    622 2HG  GLN A  36     -10.543   3.921  10.636  1.00  1.910          H  
ATOM    623 1HE2 GLN A  36      -7.422   2.912  11.681  1.00  1.910          H  
ATOM    624 2HE2 GLN A  36      -8.941   3.668  11.994  1.00  1.910          H  
ATOM    625  N   CYS A  37     -11.775   1.392  11.027  1.00  1.060          N  
ATOM    626  CA  CYS A  37     -12.728   1.409  12.117  1.00  1.050          C  
ATOM    627  C   CYS A  37     -12.130   1.439  13.501  1.00  1.090          C  
ATOM    628  O   CYS A  37     -10.951   1.138  13.715  1.00  1.260          O  
ATOM    629  CB  CYS A  37     -13.637   0.190  12.012  1.00  1.470          C  
ATOM    630  SG  CYS A  37     -12.807  -1.370  12.198  1.00  1.470          S  
ATOM    631  H   CYS A  37     -10.869   0.949  11.110  1.00  1.270          H  
ATOM    632  HA  CYS A  37     -13.348   2.299  12.017  1.00  1.260          H  
ATOM    633 1HB  CYS A  37     -14.406   0.245  12.769  1.00  1.770          H  
ATOM    634 2HB  CYS A  37     -14.145   0.191  11.047  1.00  1.770          H  
ATOM    635  HG  CYS A  37     -13.939  -2.088  12.120  1.00  1.770          H  
ATOM    636  N   THR A  38     -13.015   1.764  14.432  1.00  1.020          N  
ATOM    637  CA  THR A  38     -12.779   1.810  15.867  1.00  1.130          C  
ATOM    638  C   THR A  38     -13.743   0.819  16.508  1.00  0.990          C  
ATOM    639  O   THR A  38     -14.903   0.840  16.120  1.00  0.820          O  
ATOM    640  CB  THR A  38     -13.064   3.235  16.413  1.00  1.540          C  
ATOM    641  OG1 THR A  38     -12.177   4.170  15.794  1.00  1.540          O  
ATOM    642  CG2 THR A  38     -12.908   3.304  17.922  1.00  1.540          C  
ATOM    643  H   THR A  38     -13.951   1.996  14.079  1.00  1.220          H  
ATOM    644  HA  THR A  38     -11.742   1.550  16.050  1.00  1.360          H  
ATOM    645  HB  THR A  38     -14.089   3.507  16.158  1.00  1.850          H  
ATOM    646  HG1 THR A  38     -12.393   4.243  14.863  1.00  1.850          H  
ATOM    647 1HG2 THR A  38     -13.128   4.315  18.256  1.00  1.850          H  
ATOM    648 2HG2 THR A  38     -13.597   2.609  18.410  1.00  1.850          H  
ATOM    649 3HG2 THR A  38     -11.888   3.055  18.193  1.00  1.850          H  
ATOM    650  N   PRO A  39     -13.315  -0.086  17.420  1.00  1.160          N  
ATOM    651  CA  PRO A  39     -14.120  -1.082  18.147  1.00  1.110          C  
ATOM    652  C   PRO A  39     -15.000  -0.561  19.275  1.00  1.150          C  
ATOM    653  O   PRO A  39     -14.674   0.447  19.904  1.00  1.400          O  
ATOM    654  CB  PRO A  39     -13.050  -1.986  18.767  1.00  1.670          C  
ATOM    655  CG  PRO A  39     -11.853  -1.097  18.950  1.00  1.670          C  
ATOM    656  CD  PRO A  39     -11.872  -0.150  17.767  1.00  1.670          C  
ATOM    657  HA  PRO A  39     -14.715  -1.666  17.445  1.00  1.330          H  
ATOM    658 1HB  PRO A  39     -13.423  -2.352  19.735  1.00  2.000          H  
ATOM    659 2HB  PRO A  39     -12.882  -2.863  18.162  1.00  2.000          H  
ATOM    660 1HG  PRO A  39     -11.932  -0.560  19.912  1.00  2.000          H  
ATOM    661 2HG  PRO A  39     -10.933  -1.701  19.003  1.00  2.000          H  
ATOM    662 1HD  PRO A  39     -11.489   0.807  18.116  1.00  2.000          H  
ATOM    663 2HD  PRO A  39     -11.285  -0.559  16.927  1.00  2.000          H  
ATOM    664  N   GLN A  40     -16.038  -1.336  19.595  1.00  1.030          N  
ATOM    665  CA  GLN A  40     -16.844  -1.163  20.799  1.00  1.160          C  
ATOM    666  C   GLN A  40     -17.068  -2.527  21.456  1.00  1.170          C  
ATOM    667  O   GLN A  40     -17.171  -3.568  20.785  1.00  1.120          O  
ATOM    668  CB  GLN A  40     -18.217  -0.516  20.531  1.00  1.570          C  
ATOM    669  CG  GLN A  40     -19.158  -1.297  19.612  1.00  1.570          C  
ATOM    670  CD  GLN A  40     -20.519  -0.637  19.466  1.00  1.570          C  
ATOM    671  OE1 GLN A  40     -21.224  -0.458  20.466  1.00  1.570          O  
ATOM    672  NE2 GLN A  40     -20.913  -0.263  18.246  1.00  1.570          N  
ATOM    673  H   GLN A  40     -16.289  -2.097  18.967  1.00  1.240          H  
ATOM    674  HA  GLN A  40     -16.296  -0.535  21.501  1.00  1.390          H  
ATOM    675 1HB  GLN A  40     -18.737  -0.392  21.479  1.00  1.890          H  
ATOM    676 2HB  GLN A  40     -18.086   0.465  20.113  1.00  1.890          H  
ATOM    677 1HG  GLN A  40     -18.717  -1.343  18.637  1.00  1.890          H  
ATOM    678 2HG  GLN A  40     -19.309  -2.305  20.003  1.00  1.890          H  
ATOM    679 1HE2 GLN A  40     -21.801   0.177  18.121  1.00  1.890          H  
ATOM    680 2HE2 GLN A  40     -20.312  -0.400  17.422  1.00  1.890          H  
ATOM    681  N   LYS A  41     -17.183  -2.516  22.783  1.00  1.360          N  
ATOM    682  CA  LYS A  41     -17.439  -3.740  23.525  1.00  1.500          C  
ATOM    683  C   LYS A  41     -18.728  -4.386  23.065  1.00  1.580          C  
ATOM    684  O   LYS A  41     -19.772  -3.736  23.003  1.00  1.620          O  
ATOM    685  CB  LYS A  41     -17.501  -3.456  25.025  1.00  2.040          C  
ATOM    686  CG  LYS A  41     -17.681  -4.699  25.902  1.00  2.040          C  
ATOM    687  CD  LYS A  41     -17.655  -4.340  27.389  1.00  2.040          C  
ATOM    688  CE  LYS A  41     -17.830  -5.575  28.268  1.00  2.040          C  
ATOM    689  NZ  LYS A  41     -17.801  -5.233  29.722  1.00  2.040          N  
ATOM    690  H   LYS A  41     -17.090  -1.641  23.280  1.00  1.630          H  
ATOM    691  HA  LYS A  41     -16.627  -4.439  23.334  1.00  1.800          H  
ATOM    692 1HB  LYS A  41     -16.583  -2.959  25.336  1.00  2.450          H  
ATOM    693 2HB  LYS A  41     -18.328  -2.777  25.231  1.00  2.450          H  
ATOM    694 1HG  LYS A  41     -18.638  -5.174  25.672  1.00  2.450          H  
ATOM    695 2HG  LYS A  41     -16.883  -5.411  25.689  1.00  2.450          H  
ATOM    696 1HD  LYS A  41     -16.706  -3.860  27.633  1.00  2.450          H  
ATOM    697 2HD  LYS A  41     -18.462  -3.638  27.603  1.00  2.450          H  
ATOM    698 1HE  LYS A  41     -18.784  -6.046  28.036  1.00  2.450          H  
ATOM    699 2HE  LYS A  41     -17.027  -6.281  28.056  1.00  2.450          H  
ATOM    700 1HZ  LYS A  41     -17.919  -6.075  30.270  1.00  2.450          H  
ATOM    701 2HZ  LYS A  41     -16.914  -4.806  29.952  1.00  2.450          H  
ATOM    702 3HZ  LYS A  41     -18.549  -4.588  29.934  1.00  2.450          H  
ATOM    703  N   ALA A  42     -18.643  -5.663  22.737  1.00  1.670          N  
ATOM    704  CA  ALA A  42     -19.772  -6.443  22.279  1.00  1.820          C  
ATOM    705  C   ALA A  42     -19.370  -7.905  22.235  1.00  1.940          C  
ATOM    706  O   ALA A  42     -18.180  -8.226  22.214  1.00  1.930          O  
ATOM    707  CB  ALA A  42     -20.243  -5.958  20.919  1.00  2.490          C  
ATOM    708  H   ALA A  42     -17.747  -6.123  22.819  1.00  2.000          H  
ATOM    709  HA  ALA A  42     -20.583  -6.337  22.999  1.00  2.180          H  
ATOM    710 1HB  ALA A  42     -21.089  -6.560  20.592  1.00  2.990          H  
ATOM    711 2HB  ALA A  42     -20.540  -4.914  20.972  1.00  2.990          H  
ATOM    712 3HB  ALA A  42     -19.442  -6.060  20.216  1.00  2.990          H  
ATOM    713  N   LYS A  43     -20.349  -8.795  22.207  1.00  2.110          N  
ATOM    714  CA  LYS A  43     -20.059 -10.201  21.990  1.00  2.260          C  
ATOM    715  C   LYS A  43     -20.912 -10.706  20.832  1.00  2.300          C  
ATOM    716  O   LYS A  43     -22.099 -10.972  21.021  1.00  2.820          O  
ATOM    717  CB  LYS A  43     -20.334 -11.021  23.249  1.00  3.100          C  
ATOM    718  CG  LYS A  43     -19.988 -12.504  23.113  1.00  3.100          C  
ATOM    719  CD  LYS A  43     -20.242 -13.262  24.414  1.00  3.100          C  
ATOM    720  CE  LYS A  43     -19.936 -14.750  24.257  1.00  3.100          C  
ATOM    721  NZ  LYS A  43     -20.182 -15.512  25.518  1.00  3.100          N  
ATOM    722  H   LYS A  43     -21.308  -8.486  22.279  1.00  2.530          H  
ATOM    723  HA  LYS A  43     -19.009 -10.309  21.742  1.00  2.710          H  
ATOM    724 1HB  LYS A  43     -19.753 -10.615  24.078  1.00  3.720          H  
ATOM    725 2HB  LYS A  43     -21.387 -10.942  23.516  1.00  3.720          H  
ATOM    726 1HG  LYS A  43     -20.597 -12.948  22.324  1.00  3.720          H  
ATOM    727 2HG  LYS A  43     -18.939 -12.605  22.839  1.00  3.720          H  
ATOM    728 1HD  LYS A  43     -19.613 -12.849  25.204  1.00  3.720          H  
ATOM    729 2HD  LYS A  43     -21.286 -13.142  24.704  1.00  3.720          H  
ATOM    730 1HE  LYS A  43     -20.565 -15.160  23.468  1.00  3.720          H  
ATOM    731 2HE  LYS A  43     -18.890 -14.868  23.972  1.00  3.720          H  
ATOM    732 1HZ  LYS A  43     -19.966 -16.488  25.368  1.00  3.720          H  
ATOM    733 2HZ  LYS A  43     -19.594 -15.147  26.255  1.00  3.720          H  
ATOM    734 3HZ  LYS A  43     -21.151 -15.421  25.787  1.00  3.720          H  
ATOM    735  N   PRO A  44     -20.335 -10.863  19.633  1.00  2.090          N  
ATOM    736  CA  PRO A  44     -18.967 -10.627  19.168  1.00  1.780          C  
ATOM    737  C   PRO A  44     -18.649  -9.148  19.119  1.00  1.570          C  
ATOM    738  O   PRO A  44     -19.562  -8.329  19.088  1.00  1.580          O  
ATOM    739  CB  PRO A  44     -18.986 -11.226  17.757  1.00  2.670          C  
ATOM    740  CG  PRO A  44     -20.426 -11.103  17.318  1.00  2.670          C  
ATOM    741  CD  PRO A  44     -21.237 -11.319  18.579  1.00  2.670          C  
ATOM    742  HA  PRO A  44     -18.249 -11.167  19.805  1.00  2.140          H  
ATOM    743 1HB  PRO A  44     -18.298 -10.654  17.103  1.00  3.200          H  
ATOM    744 2HB  PRO A  44     -18.625 -12.263  17.776  1.00  3.200          H  
ATOM    745 1HG  PRO A  44     -20.601 -10.106  16.872  1.00  3.200          H  
ATOM    746 2HG  PRO A  44     -20.652 -11.843  16.536  1.00  3.200          H  
ATOM    747 1HD  PRO A  44     -22.141 -10.692  18.565  1.00  3.200          H  
ATOM    748 2HD  PRO A  44     -21.479 -12.383  18.721  1.00  3.200          H  
ATOM    749  N   MET A  45     -17.367  -8.806  19.071  1.00  1.420          N  
ATOM    750  CA  MET A  45     -16.963  -7.406  18.969  1.00  1.230          C  
ATOM    751  C   MET A  45     -17.563  -6.749  17.747  1.00  1.140          C  
ATOM    752  O   MET A  45     -17.698  -7.380  16.687  1.00  1.210          O  
ATOM    753  CB  MET A  45     -15.442  -7.274  18.889  1.00  1.800          C  
ATOM    754  CG  MET A  45     -14.683  -7.599  20.171  1.00  1.800          C  
ATOM    755  SD  MET A  45     -15.079  -6.460  21.546  1.00  1.800          S  
ATOM    756  CE  MET A  45     -14.337  -4.888  21.022  1.00  1.800          C  
ATOM    757  H   MET A  45     -16.656  -9.524  19.103  1.00  1.700          H  
ATOM    758  HA  MET A  45     -17.320  -6.875  19.852  1.00  1.480          H  
ATOM    759 1HB  MET A  45     -15.068  -7.945  18.111  1.00  2.160          H  
ATOM    760 2HB  MET A  45     -15.188  -6.265  18.576  1.00  2.160          H  
ATOM    761 1HG  MET A  45     -14.930  -8.610  20.486  1.00  2.160          H  
ATOM    762 2HG  MET A  45     -13.611  -7.554  19.980  1.00  2.160          H  
ATOM    763 1HE  MET A  45     -14.512  -4.132  21.785  1.00  2.160          H  
ATOM    764 2HE  MET A  45     -13.263  -5.018  20.883  1.00  2.160          H  
ATOM    765 3HE  MET A  45     -14.790  -4.556  20.089  1.00  2.160          H  
ATOM    766  N   ARG A  46     -17.916  -5.475  17.886  1.00  1.050          N  
ATOM    767  CA  ARG A  46     -18.495  -4.733  16.783  1.00  1.030          C  
ATOM    768  C   ARG A  46     -17.746  -3.444  16.666  1.00  0.910          C  
ATOM    769  O   ARG A  46     -17.194  -2.980  17.660  1.00  0.930          O  
ATOM    770  CB  ARG A  46     -19.963  -4.420  17.041  1.00  1.450          C  
ATOM    771  CG  ARG A  46     -20.880  -5.632  17.213  1.00  1.450          C  
ATOM    772  CD  ARG A  46     -22.313  -5.242  17.315  1.00  1.450          C  
ATOM    773  NE  ARG A  46     -22.588  -4.428  18.515  1.00  1.450          N  
ATOM    774  CZ  ARG A  46     -23.750  -3.781  18.771  1.00  1.450          C  
ATOM    775  NH1 ARG A  46     -24.757  -3.854  17.921  1.00  1.450          N  
ATOM    776  NH2 ARG A  46     -23.878  -3.071  19.881  1.00  1.450          N  
ATOM    777  H   ARG A  46     -17.756  -4.985  18.778  1.00  1.260          H  
ATOM    778  HA  ARG A  46     -18.388  -5.286  15.859  1.00  1.240          H  
ATOM    779 1HB  ARG A  46     -20.045  -3.810  17.937  1.00  1.740          H  
ATOM    780 2HB  ARG A  46     -20.348  -3.831  16.210  1.00  1.740          H  
ATOM    781 1HG  ARG A  46     -20.769  -6.304  16.366  1.00  1.740          H  
ATOM    782 2HG  ARG A  46     -20.609  -6.166  18.110  1.00  1.740          H  
ATOM    783 1HD  ARG A  46     -22.588  -4.672  16.431  1.00  1.740          H  
ATOM    784 2HD  ARG A  46     -22.917  -6.148  17.365  1.00  1.740          H  
ATOM    785  HE  ARG A  46     -21.848  -4.347  19.204  1.00  1.740          H  
ATOM    786 1HH1 ARG A  46     -24.674  -4.402  17.076  1.00  1.740          H  
ATOM    787 2HH1 ARG A  46     -25.624  -3.373  18.121  1.00  1.740          H  
ATOM    788 1HH2 ARG A  46     -23.110  -3.018  20.543  1.00  1.740          H  
ATOM    789 2HH2 ARG A  46     -24.740  -2.584  20.077  1.00  1.740          H  
ATOM    790  N   ALA A  47     -17.694  -2.862  15.488  1.00  0.930          N  
ATOM    791  CA  ALA A  47     -17.103  -1.548  15.370  1.00  0.950          C  
ATOM    792  C   ALA A  47     -18.002  -0.490  16.009  1.00  1.030          C  
ATOM    793  O   ALA A  47     -19.230  -0.544  15.894  1.00  1.350          O  
ATOM    794  CB  ALA A  47     -16.859  -1.226  13.922  1.00  1.320          C  
ATOM    795  H   ALA A  47     -18.088  -3.301  14.649  1.00  1.120          H  
ATOM    796  HA  ALA A  47     -16.154  -1.542  15.880  1.00  1.140          H  
ATOM    797 1HB  ALA A  47     -16.406  -0.243  13.838  1.00  1.590          H  
ATOM    798 2HB  ALA A  47     -16.203  -1.965  13.478  1.00  1.590          H  
ATOM    799 3HB  ALA A  47     -17.805  -1.233  13.395  1.00  1.590          H  
ATOM    800  N   ALA A  48     -17.377   0.478  16.669  1.00  0.910          N  
ATOM    801  CA  ALA A  48     -18.002   1.680  17.202  1.00  1.080          C  
ATOM    802  C   ALA A  48     -18.420   2.557  16.035  1.00  1.160          C  
ATOM    803  O   ALA A  48     -19.494   3.161  16.024  1.00  1.360          O  
ATOM    804  CB  ALA A  48     -17.034   2.439  18.099  1.00  1.440          C  
ATOM    805  H   ALA A  48     -16.383   0.396  16.754  1.00  1.090          H  
ATOM    806  HA  ALA A  48     -18.882   1.402  17.769  1.00  1.300          H  
ATOM    807 1HB  ALA A  48     -17.522   3.334  18.480  1.00  1.730          H  
ATOM    808 2HB  ALA A  48     -16.724   1.819  18.927  1.00  1.730          H  
ATOM    809 3HB  ALA A  48     -16.159   2.723  17.525  1.00  1.730          H  
ATOM    810  N   ALA A  49     -17.533   2.603  15.040  1.00  1.060          N  
ATOM    811  CA  ALA A  49     -17.736   3.380  13.822  1.00  1.180          C  
ATOM    812  C   ALA A  49     -16.921   2.801  12.680  1.00  1.040          C  
ATOM    813  O   ALA A  49     -15.801   2.315  12.888  1.00  0.980          O  
ATOM    814  CB  ALA A  49     -17.353   4.833  14.044  1.00  1.600          C  
ATOM    815  H   ALA A  49     -16.667   2.077  15.174  1.00  1.270          H  
ATOM    816  HA  ALA A  49     -18.790   3.317  13.549  1.00  1.420          H  
ATOM    817 1HB  ALA A  49     -17.528   5.398  13.127  1.00  1.920          H  
ATOM    818 2HB  ALA A  49     -17.960   5.248  14.849  1.00  1.920          H  
ATOM    819 3HB  ALA A  49     -16.300   4.893  14.313  1.00  1.920          H  
ATOM    820  N   ASP A  50     -17.456   2.942  11.456  1.00  1.140          N  
ATOM    821  CA  ASP A  50     -16.812   2.442  10.241  1.00  1.140          C  
ATOM    822  C   ASP A  50     -16.841   3.450   9.088  1.00  1.120          C  
ATOM    823  O   ASP A  50     -17.908   3.767   8.564  1.00  1.160          O  
ATOM    824  CB  ASP A  50     -17.571   1.202   9.796  1.00  1.600          C  
ATOM    825  CG  ASP A  50     -17.548   0.112  10.813  1.00  1.600          C  
ATOM    826  OD1 ASP A  50     -16.523  -0.479  11.037  1.00  1.600          O  
ATOM    827  OD2 ASP A  50     -18.590  -0.124  11.405  1.00  1.600          O  
ATOM    828  H   ASP A  50     -18.366   3.371  11.374  1.00  1.370          H  
ATOM    829  HA  ASP A  50     -15.772   2.197  10.463  1.00  1.370          H  
ATOM    830 1HB  ASP A  50     -18.613   1.461   9.583  1.00  1.920          H  
ATOM    831 2HB  ASP A  50     -17.146   0.832   8.883  1.00  1.920          H  
ATOM    832  N   LEU A  51     -15.673   3.945   8.697  1.00  1.080          N  
ATOM    833  CA  LEU A  51     -15.531   4.936   7.624  1.00  1.050          C  
ATOM    834  C   LEU A  51     -14.547   4.429   6.585  1.00  1.050          C  
ATOM    835  O   LEU A  51     -13.652   3.668   6.934  1.00  1.170          O  
ATOM    836  CB  LEU A  51     -15.023   6.273   8.181  1.00  1.480          C  
ATOM    837  CG  LEU A  51     -16.003   7.092   9.058  1.00  1.480          C  
ATOM    838  CD1 LEU A  51     -15.885   6.709  10.541  1.00  1.480          C  
ATOM    839  CD2 LEU A  51     -15.700   8.569   8.843  1.00  1.480          C  
ATOM    840  H   LEU A  51     -14.827   3.594   9.160  1.00  1.300          H  
ATOM    841  HA  LEU A  51     -16.496   5.083   7.143  1.00  1.260          H  
ATOM    842 1HB  LEU A  51     -14.133   6.073   8.776  1.00  1.780          H  
ATOM    843 2HB  LEU A  51     -14.729   6.894   7.335  1.00  1.780          H  
ATOM    844  HG  LEU A  51     -17.015   6.877   8.760  1.00  1.780          H  
ATOM    845 1HD1 LEU A  51     -16.590   7.305  11.118  1.00  1.780          H  
ATOM    846 2HD1 LEU A  51     -16.110   5.666  10.687  1.00  1.780          H  
ATOM    847 3HD1 LEU A  51     -14.873   6.907  10.888  1.00  1.780          H  
ATOM    848 1HD2 LEU A  51     -16.391   9.174   9.432  1.00  1.780          H  
ATOM    849 2HD2 LEU A  51     -14.678   8.783   9.153  1.00  1.780          H  
ATOM    850 3HD2 LEU A  51     -15.815   8.816   7.793  1.00  1.780          H  
ATOM    851  N   GLY A  52     -14.645   4.829   5.327  1.00  1.030          N  
ATOM    852  CA  GLY A  52     -13.605   4.359   4.425  1.00  1.110          C  
ATOM    853  C   GLY A  52     -12.434   5.326   4.410  1.00  1.230          C  
ATOM    854  O   GLY A  52     -12.271   6.145   5.324  1.00  1.260          O  
ATOM    855  H   GLY A  52     -15.400   5.437   4.979  1.00  1.240          H  
ATOM    856 1HA  GLY A  52     -13.248   3.394   4.749  1.00  1.330          H  
ATOM    857 2HA  GLY A  52     -14.005   4.210   3.429  1.00  1.330          H  
ATOM    858  N   ARG A  53     -11.610   5.232   3.377  1.00  1.370          N  
ATOM    859  CA  ARG A  53     -10.455   6.107   3.277  1.00  1.570          C  
ATOM    860  C   ARG A  53     -11.037   7.495   3.043  1.00  1.590          C  
ATOM    861  O   ARG A  53     -12.175   7.603   2.584  1.00  1.510          O  
ATOM    862  CB  ARG A  53      -9.569   5.779   2.079  1.00  2.120          C  
ATOM    863  CG  ARG A  53      -9.041   4.341   1.918  1.00  2.120          C  
ATOM    864  CD  ARG A  53      -7.966   3.943   2.833  1.00  2.120          C  
ATOM    865  NE  ARG A  53      -8.463   3.286   4.017  1.00  2.120          N  
ATOM    866  CZ  ARG A  53      -7.761   3.106   5.161  1.00  2.120          C  
ATOM    867  NH1 ARG A  53      -6.502   3.522   5.279  1.00  2.120          N  
ATOM    868  NH2 ARG A  53      -8.370   2.517   6.153  1.00  2.120          N  
ATOM    869  H   ARG A  53     -11.796   4.538   2.670  1.00  1.640          H  
ATOM    870  HA  ARG A  53      -9.882   6.087   4.205  1.00  1.880          H  
ATOM    871 1HB  ARG A  53     -10.040   6.047   1.180  1.00  2.540          H  
ATOM    872 2HB  ARG A  53      -8.683   6.407   2.136  1.00  2.540          H  
ATOM    873 1HG  ARG A  53      -9.863   3.657   2.071  1.00  2.540          H  
ATOM    874 2HG  ARG A  53      -8.667   4.221   0.918  1.00  2.540          H  
ATOM    875 1HD  ARG A  53      -7.294   3.258   2.311  1.00  2.540          H  
ATOM    876 2HD  ARG A  53      -7.422   4.834   3.135  1.00  2.540          H  
ATOM    877  HE  ARG A  53      -9.429   2.906   3.987  1.00  2.540          H  
ATOM    878 1HH1 ARG A  53      -6.020   3.945   4.463  1.00  2.540          H  
ATOM    879 2HH1 ARG A  53      -5.993   3.378   6.160  1.00  2.540          H  
ATOM    880 1HH2 ARG A  53      -9.328   2.206   6.008  1.00  2.540          H  
ATOM    881 2HH2 ARG A  53      -7.926   2.420   7.071  1.00  2.540          H  
ATOM    882  N   GLU A  54     -10.321   8.548   3.422  1.00  1.780          N  
ATOM    883  CA  GLU A  54     -10.762   9.927   3.162  1.00  1.900          C  
ATOM    884  C   GLU A  54     -12.204  10.198   3.637  1.00  1.720          C  
ATOM    885  O   GLU A  54     -12.947  10.922   2.976  1.00  1.830          O  
ATOM    886  CB  GLU A  54     -10.677  10.212   1.647  1.00  2.610          C  
ATOM    887  CG  GLU A  54      -9.283  10.088   1.021  1.00  2.610          C  
ATOM    888  CD  GLU A  54      -9.263  10.410  -0.480  1.00  2.610          C  
ATOM    889  OE1 GLU A  54      -9.762   9.604  -1.256  1.00  2.610          O  
ATOM    890  OE2 GLU A  54      -8.730  11.439  -0.845  1.00  2.610          O  
ATOM    891  H   GLU A  54      -9.420   8.394   3.854  1.00  2.140          H  
ATOM    892  HA  GLU A  54     -10.096  10.606   3.693  1.00  2.280          H  
ATOM    893 1HB  GLU A  54     -11.335   9.534   1.107  1.00  3.130          H  
ATOM    894 2HB  GLU A  54     -11.025  11.222   1.461  1.00  3.130          H  
ATOM    895 1HG  GLU A  54      -8.601  10.762   1.535  1.00  3.130          H  
ATOM    896 2HG  GLU A  54      -8.923   9.070   1.163  1.00  3.130          H  
ATOM    897  N   LYS A  55     -12.595   9.592   4.764  1.00  1.530          N  
ATOM    898  CA  LYS A  55     -13.926   9.707   5.366  1.00  1.420          C  
ATOM    899  C   LYS A  55     -15.083   9.388   4.402  1.00  1.390          C  
ATOM    900  O   LYS A  55     -16.220   9.830   4.628  1.00  1.490          O  
ATOM    901  CB  LYS A  55     -14.125  11.111   5.943  1.00  2.030          C  
ATOM    902  CG  LYS A  55     -13.118  11.500   7.008  1.00  2.030          C  
ATOM    903  CD  LYS A  55     -13.424  12.876   7.581  1.00  2.030          C  
ATOM    904  CE  LYS A  55     -12.389  13.288   8.624  1.00  2.030          C  
ATOM    905  NZ  LYS A  55     -12.655  14.651   9.168  1.00  2.030          N  
ATOM    906  H   LYS A  55     -11.913   9.021   5.251  1.00  1.840          H  
ATOM    907  HA  LYS A  55     -13.977   8.987   6.181  1.00  1.700          H  
ATOM    908 1HB  LYS A  55     -14.076  11.848   5.140  1.00  2.440          H  
ATOM    909 2HB  LYS A  55     -15.117  11.181   6.390  1.00  2.440          H  
ATOM    910 1HG  LYS A  55     -13.140  10.760   7.810  1.00  2.440          H  
ATOM    911 2HG  LYS A  55     -12.121  11.511   6.573  1.00  2.440          H  
ATOM    912 1HD  LYS A  55     -13.428  13.613   6.773  1.00  2.440          H  
ATOM    913 2HD  LYS A  55     -14.411  12.865   8.045  1.00  2.440          H  
ATOM    914 1HE  LYS A  55     -12.406  12.571   9.444  1.00  2.440          H  
ATOM    915 2HE  LYS A  55     -11.400  13.278   8.166  1.00  2.440          H  
ATOM    916 1HZ  LYS A  55     -11.949  14.885   9.853  1.00  2.440          H  
ATOM    917 2HZ  LYS A  55     -12.631  15.328   8.418  1.00  2.440          H  
ATOM    918 3HZ  LYS A  55     -13.565  14.669   9.607  1.00  2.440          H  
ATOM    919  N   ILE A  56     -14.824   8.574   3.374  1.00  1.360          N  
ATOM    920  CA  ILE A  56     -15.833   8.230   2.381  1.00  1.470          C  
ATOM    921  C   ILE A  56     -16.975   7.421   2.987  1.00  1.270          C  
ATOM    922  O   ILE A  56     -16.776   6.514   3.815  1.00  1.160          O  
ATOM    923  CB  ILE A  56     -15.213   7.457   1.172  1.00  2.010          C  
ATOM    924  CG1 ILE A  56     -16.191   7.415  -0.054  1.00  2.010          C  
ATOM    925  CG2 ILE A  56     -14.884   6.058   1.583  1.00  2.010          C  
ATOM    926  CD1 ILE A  56     -15.547   6.971  -1.371  1.00  2.010          C  
ATOM    927  H   ILE A  56     -13.863   8.249   3.233  1.00  1.630          H  
ATOM    928  HA  ILE A  56     -16.241   9.154   1.990  1.00  1.760          H  
ATOM    929  HB  ILE A  56     -14.299   7.943   0.867  1.00  2.420          H  
ATOM    930 1HG1 ILE A  56     -16.985   6.723   0.155  1.00  2.420          H  
ATOM    931 2HG1 ILE A  56     -16.619   8.401  -0.204  1.00  2.420          H  
ATOM    932 1HG2 ILE A  56     -14.428   5.521   0.787  1.00  2.420          H  
ATOM    933 2HG2 ILE A  56     -14.207   6.141   2.394  1.00  2.420          H  
ATOM    934 3HG2 ILE A  56     -15.772   5.518   1.886  1.00  2.420          H  
ATOM    935 1HD1 ILE A  56     -16.294   6.960  -2.156  1.00  2.420          H  
ATOM    936 2HD1 ILE A  56     -14.762   7.667  -1.641  1.00  2.420          H  
ATOM    937 3HD1 ILE A  56     -15.132   5.973  -1.280  1.00  2.420          H  
ATOM    938  N   LEU A  57     -18.179   7.766   2.554  1.00  1.310          N  
ATOM    939  CA  LEU A  57     -19.394   7.078   2.925  1.00  1.200          C  
ATOM    940  C   LEU A  57     -19.224   5.692   2.399  1.00  1.140          C  
ATOM    941  O   LEU A  57     -18.711   5.526   1.295  1.00  1.250          O  
ATOM    942  CB  LEU A  57     -20.583   7.737   2.247  1.00  1.720          C  
ATOM    943  CG  LEU A  57     -20.982   9.138   2.709  1.00  1.720          C  
ATOM    944  CD1 LEU A  57     -22.033   9.643   1.744  1.00  1.720          C  
ATOM    945  CD2 LEU A  57     -21.504   9.139   4.165  1.00  1.720          C  
ATOM    946  H   LEU A  57     -18.236   8.530   1.905  1.00  1.570          H  
ATOM    947  HA  LEU A  57     -19.510   7.040   4.001  1.00  1.440          H  
ATOM    948 1HB  LEU A  57     -20.307   7.845   1.215  1.00  2.070          H  
ATOM    949 2HB  LEU A  57     -21.419   7.080   2.275  1.00  2.070          H  
ATOM    950  HG  LEU A  57     -20.144   9.772   2.668  1.00  2.070          H  
ATOM    951 1HD1 LEU A  57     -22.326  10.657   2.017  1.00  2.070          H  
ATOM    952 2HD1 LEU A  57     -21.638   9.647   0.741  1.00  2.070          H  
ATOM    953 3HD1 LEU A  57     -22.896   8.996   1.777  1.00  2.070          H  
ATOM    954 1HD2 LEU A  57     -21.770  10.156   4.444  1.00  2.070          H  
ATOM    955 2HD2 LEU A  57     -22.370   8.526   4.263  1.00  2.070          H  
ATOM    956 3HD2 LEU A  57     -20.733   8.780   4.837  1.00  2.070          H  
ATOM    957  N   ARG A  58     -19.634   4.684   3.138  1.00  1.030          N  
ATOM    958  CA  ARG A  58     -19.379   3.375   2.605  1.00  1.020          C  
ATOM    959  C   ARG A  58     -20.025   3.232   1.227  1.00  1.110          C  
ATOM    960  O   ARG A  58     -21.219   3.542   1.058  1.00  1.280          O  
ATOM    961  CB  ARG A  58     -19.845   2.282   3.543  1.00  1.430          C  
ATOM    962  CG  ARG A  58     -18.979   2.171   4.791  1.00  1.430          C  
ATOM    963  CD  ARG A  58     -19.283   0.985   5.585  1.00  1.430          C  
ATOM    964  NE  ARG A  58     -18.913  -0.267   4.883  1.00  1.430          N  
ATOM    965  CZ  ARG A  58     -19.115  -1.504   5.381  1.00  1.430          C  
ATOM    966  NH1 ARG A  58     -19.664  -1.627   6.537  1.00  1.430          N  
ATOM    967  NH2 ARG A  58     -18.759  -2.573   4.701  1.00  1.430          N  
ATOM    968  H   ARG A  58     -20.091   4.846   4.038  1.00  1.240          H  
ATOM    969  HA  ARG A  58     -18.308   3.264   2.570  1.00  1.220          H  
ATOM    970 1HB  ARG A  58     -20.866   2.478   3.866  1.00  1.720          H  
ATOM    971 2HB  ARG A  58     -19.843   1.324   3.022  1.00  1.720          H  
ATOM    972 1HG  ARG A  58     -17.944   2.134   4.505  1.00  1.720          H  
ATOM    973 2HG  ARG A  58     -19.146   3.049   5.425  1.00  1.720          H  
ATOM    974 1HD  ARG A  58     -18.737   1.031   6.533  1.00  1.720          H  
ATOM    975 2HD  ARG A  58     -20.345   0.968   5.783  1.00  1.720          H  
ATOM    976  HE  ARG A  58     -18.499  -0.197   3.967  1.00  1.720          H  
ATOM    977 1HH1 ARG A  58     -19.911  -0.795   7.058  1.00  1.720          H  
ATOM    978 2HH1 ARG A  58     -19.857  -2.543   6.969  1.00  1.720          H  
ATOM    979 1HH2 ARG A  58     -18.345  -2.471   3.784  1.00  1.720          H  
ATOM    980 2HH2 ARG A  58     -18.920  -3.492   5.096  1.00  1.720          H  
ATOM    981  N   PRO A  59     -19.249   2.794   0.207  1.00  1.340          N  
ATOM    982  CA  PRO A  59     -19.701   2.560  -1.139  1.00  1.630          C  
ATOM    983  C   PRO A  59     -20.833   1.544  -1.122  1.00  1.660          C  
ATOM    984  O   PRO A  59     -20.782   0.606  -0.322  1.00  1.840          O  
ATOM    985  CB  PRO A  59     -18.449   2.021  -1.840  1.00  2.440          C  
ATOM    986  CG  PRO A  59     -17.301   2.600  -1.055  1.00  2.440          C  
ATOM    987  CD  PRO A  59     -17.771   2.631   0.367  1.00  2.440          C  
ATOM    988  HA  PRO A  59     -19.982   3.536  -1.544  1.00  1.960          H  
ATOM    989 1HB  PRO A  59     -18.475   0.922  -1.848  1.00  2.930          H  
ATOM    990 2HB  PRO A  59     -18.439   2.350  -2.892  1.00  2.930          H  
ATOM    991 1HG  PRO A  59     -16.391   2.019  -1.192  1.00  2.930          H  
ATOM    992 2HG  PRO A  59     -17.082   3.619  -1.430  1.00  2.930          H  
ATOM    993 1HD  PRO A  59     -17.517   1.703   0.903  1.00  2.930          H  
ATOM    994 2HD  PRO A  59     -17.295   3.532   0.789  1.00  2.930          H  
ATOM    995  N   PRO A  60     -21.831   1.695  -2.002  1.00  2.170          N  
ATOM    996  CA  PRO A  60     -23.010   0.866  -2.202  1.00  2.610          C  
ATOM    997  C   PRO A  60     -22.713  -0.416  -2.933  1.00  2.200          C  
ATOM    998  O   PRO A  60     -21.691  -0.521  -3.615  1.00  2.430          O  
ATOM    999  CB  PRO A  60     -23.875   1.738  -3.087  1.00  3.920          C  
ATOM   1000  CG  PRO A  60     -22.871   2.536  -3.884  1.00  3.920          C  
ATOM   1001  CD  PRO A  60     -21.737   2.792  -2.975  1.00  3.920          C  
ATOM   1002  HA  PRO A  60     -23.497   0.669  -1.234  1.00  3.130          H  
ATOM   1003 1HB  PRO A  60     -24.481   1.087  -3.732  1.00  4.700          H  
ATOM   1004 2HB  PRO A  60     -24.572   2.320  -2.490  1.00  4.700          H  
ATOM   1005 1HG  PRO A  60     -22.581   1.989  -4.799  1.00  4.700          H  
ATOM   1006 2HG  PRO A  60     -23.305   3.472  -4.190  1.00  4.700          H  
ATOM   1007 1HD  PRO A  60     -20.799   2.742  -3.549  1.00  4.700          H  
ATOM   1008 2HD  PRO A  60     -21.880   3.757  -2.502  1.00  4.700          H  
ATOM   1009  N   VAL A  61     -23.662  -1.337  -2.879  1.00  1.980          N  
ATOM   1010  CA  VAL A  61     -23.596  -2.556  -3.679  1.00  1.950          C  
ATOM   1011  C   VAL A  61     -23.465  -2.177  -5.149  1.00  2.050          C  
ATOM   1012  O   VAL A  61     -24.106  -1.232  -5.614  1.00  2.460          O  
ATOM   1013  CB  VAL A  61     -24.848  -3.438  -3.451  1.00  2.740          C  
ATOM   1014  CG1 VAL A  61     -26.118  -2.757  -4.002  1.00  2.740          C  
ATOM   1015  CG2 VAL A  61     -24.652  -4.812  -4.114  1.00  2.740          C  
ATOM   1016  H   VAL A  61     -24.462  -1.175  -2.262  1.00  2.380          H  
ATOM   1017  HA  VAL A  61     -22.709  -3.125  -3.384  1.00  2.340          H  
ATOM   1018  HB  VAL A  61     -24.977  -3.571  -2.376  1.00  3.290          H  
ATOM   1019 1HG1 VAL A  61     -26.984  -3.388  -3.798  1.00  3.290          H  
ATOM   1020 2HG1 VAL A  61     -26.252  -1.798  -3.520  1.00  3.290          H  
ATOM   1021 3HG1 VAL A  61     -26.045  -2.609  -5.065  1.00  3.290          H  
ATOM   1022 1HG2 VAL A  61     -25.523  -5.431  -3.917  1.00  3.290          H  
ATOM   1023 2HG2 VAL A  61     -24.528  -4.721  -5.180  1.00  3.290          H  
ATOM   1024 3HG2 VAL A  61     -23.762  -5.290  -3.693  1.00  3.290          H  
ATOM   1025  N   GLU A  62     -22.680  -2.930  -5.911  1.00  2.260          N  
ATOM   1026  CA  GLU A  62     -22.435  -2.652  -7.325  1.00  2.670          C  
ATOM   1027  C   GLU A  62     -23.689  -2.640  -8.214  1.00  2.790          C  
ATOM   1028  O   GLU A  62     -23.625  -2.216  -9.366  1.00  3.220          O  
ATOM   1029  CB  GLU A  62     -21.422  -3.657  -7.894  1.00  3.570          C  
ATOM   1030  CG  GLU A  62     -21.884  -5.130  -7.952  1.00  3.570          C  
ATOM   1031  CD  GLU A  62     -21.649  -5.907  -6.678  1.00  3.570          C  
ATOM   1032  OE1 GLU A  62     -21.541  -5.304  -5.632  1.00  3.570          O  
ATOM   1033  OE2 GLU A  62     -21.551  -7.102  -6.756  1.00  3.570          O  
ATOM   1034  H   GLU A  62     -22.197  -3.728  -5.483  1.00  2.710          H  
ATOM   1035  HA  GLU A  62     -21.987  -1.659  -7.384  1.00  3.200          H  
ATOM   1036 1HB  GLU A  62     -21.157  -3.360  -8.909  1.00  4.290          H  
ATOM   1037 2HB  GLU A  62     -20.514  -3.619  -7.301  1.00  4.290          H  
ATOM   1038 1HG  GLU A  62     -22.939  -5.173  -8.197  1.00  4.290          H  
ATOM   1039 2HG  GLU A  62     -21.346  -5.618  -8.761  1.00  4.290          H  
ATOM   1040  N   LYS A  63     -24.804  -3.149  -7.695  1.00  2.880          N  
ATOM   1041  CA  LYS A  63     -26.079  -3.232  -8.399  1.00  3.500          C  
ATOM   1042  C   LYS A  63     -26.921  -1.955  -8.258  1.00  3.580          C  
ATOM   1043  O   LYS A  63     -28.002  -1.846  -8.841  1.00  4.090          O  
ATOM   1044  CB  LYS A  63     -26.873  -4.414  -7.844  1.00  4.650          C  
ATOM   1045  CG  LYS A  63     -26.234  -5.767  -8.099  1.00  4.650          C  
ATOM   1046  CD  LYS A  63     -27.068  -6.896  -7.508  1.00  4.650          C  
ATOM   1047  CE  LYS A  63     -26.418  -8.256  -7.756  1.00  4.650          C  
ATOM   1048  NZ  LYS A  63     -27.208  -9.373  -7.152  1.00  4.650          N  
ATOM   1049  H   LYS A  63     -24.743  -3.479  -6.745  1.00  3.460          H  
ATOM   1050  HA  LYS A  63     -25.880  -3.390  -9.458  1.00  4.200          H  
ATOM   1051 1HB  LYS A  63     -26.995  -4.295  -6.767  1.00  5.580          H  
ATOM   1052 2HB  LYS A  63     -27.868  -4.421  -8.288  1.00  5.580          H  
ATOM   1053 1HG  LYS A  63     -26.124  -5.917  -9.174  1.00  5.580          H  
ATOM   1054 2HG  LYS A  63     -25.243  -5.789  -7.646  1.00  5.580          H  
ATOM   1055 1HD  LYS A  63     -27.171  -6.743  -6.432  1.00  5.580          H  
ATOM   1056 2HD  LYS A  63     -28.061  -6.890  -7.957  1.00  5.580          H  
ATOM   1057 1HE  LYS A  63     -26.337  -8.419  -8.829  1.00  5.580          H  
ATOM   1058 2HE  LYS A  63     -25.416  -8.255  -7.321  1.00  5.580          H  
ATOM   1059 1HZ  LYS A  63     -26.745 -10.253  -7.339  1.00  5.580          H  
ATOM   1060 2HZ  LYS A  63     -27.281  -9.239  -6.153  1.00  5.580          H  
ATOM   1061 3HZ  LYS A  63     -28.134  -9.390  -7.556  1.00  5.580          H  
ATOM   1062  N   TRP A  64     -26.440  -1.018  -7.454  1.00  3.460          N  
ATOM   1063  CA  TRP A  64     -27.103   0.244  -7.152  1.00  4.130          C  
ATOM   1064  C   TRP A  64     -27.127   1.254  -8.305  1.00  4.150          C  
ATOM   1065  O   TRP A  64     -26.154   1.418  -9.049  1.00  4.740          O  
ATOM   1066  CB  TRP A  64     -26.439   0.808  -5.907  1.00  5.510          C  
ATOM   1067  CG  TRP A  64     -26.810   2.156  -5.507  1.00  5.510          C  
ATOM   1068  CD1 TRP A  64     -27.888   2.581  -4.794  1.00  5.510          C  
ATOM   1069  CD2 TRP A  64     -26.009   3.310  -5.751  1.00  5.510          C  
ATOM   1070  NE1 TRP A  64     -27.806   3.933  -4.601  1.00  5.510          N  
ATOM   1071  CE2 TRP A  64     -26.653   4.387  -5.167  1.00  5.510          C  
ATOM   1072  CE3 TRP A  64     -24.806   3.508  -6.407  1.00  5.510          C  
ATOM   1073  CZ2 TRP A  64     -26.120   5.652  -5.201  1.00  5.510          C  
ATOM   1074  CZ3 TRP A  64     -24.272   4.756  -6.433  1.00  5.510          C  
ATOM   1075  CH2 TRP A  64     -24.911   5.806  -5.840  1.00  5.510          C  
ATOM   1076  H   TRP A  64     -25.533  -1.181  -7.007  1.00  4.150          H  
ATOM   1077  HA  TRP A  64     -28.138   0.015  -6.895  1.00  4.960          H  
ATOM   1078 1HB  TRP A  64     -26.640   0.148  -5.069  1.00  6.620          H  
ATOM   1079 2HB  TRP A  64     -25.368   0.801  -6.058  1.00  6.620          H  
ATOM   1080  HD1 TRP A  64     -28.696   1.944  -4.432  1.00  6.620          H  
ATOM   1081  HE1 TRP A  64     -28.504   4.552  -4.105  1.00  6.620          H  
ATOM   1082  HE3 TRP A  64     -24.286   2.677  -6.878  1.00  6.620          H  
ATOM   1083  HZ2 TRP A  64     -26.625   6.506  -4.736  1.00  6.620          H  
ATOM   1084  HZ3 TRP A  64     -23.327   4.886  -6.936  1.00  6.620          H  
ATOM   1085  HH2 TRP A  64     -24.464   6.782  -5.869  1.00  6.620          H  
ATOM   1086  N   LYS A  65     -28.256   1.941  -8.456  1.00  3.900          N  
ATOM   1087  CA  LYS A  65     -28.376   2.991  -9.461  1.00  4.290          C  
ATOM   1088  C   LYS A  65     -27.589   4.214  -9.035  1.00  4.520          C  
ATOM   1089  O   LYS A  65     -27.784   4.707  -7.936  1.00  5.000          O  
ATOM   1090  CB  LYS A  65     -29.848   3.378  -9.661  1.00  5.850          C  
ATOM   1091  CG  LYS A  65     -30.082   4.438 -10.744  1.00  5.850          C  
ATOM   1092  CD  LYS A  65     -31.567   4.764 -10.934  1.00  5.850          C  
ATOM   1093  CE  LYS A  65     -31.773   5.778 -12.078  1.00  5.850          C  
ATOM   1094  NZ  LYS A  65     -31.246   7.157 -11.746  1.00  5.850          N  
ATOM   1095  H   LYS A  65     -29.034   1.747  -7.841  1.00  4.680          H  
ATOM   1096  HA  LYS A  65     -27.963   2.627 -10.400  1.00  5.150          H  
ATOM   1097 1HB  LYS A  65     -30.422   2.491  -9.923  1.00  7.020          H  
ATOM   1098 2HB  LYS A  65     -30.248   3.766  -8.724  1.00  7.020          H  
ATOM   1099 1HG  LYS A  65     -29.573   5.352 -10.454  1.00  7.020          H  
ATOM   1100 2HG  LYS A  65     -29.665   4.092 -11.689  1.00  7.020          H  
ATOM   1101 1HD  LYS A  65     -32.120   3.851 -11.159  1.00  7.020          H  
ATOM   1102 2HD  LYS A  65     -31.958   5.191 -10.010  1.00  7.020          H  
ATOM   1103 1HE  LYS A  65     -31.250   5.410 -12.959  1.00  7.020          H  
ATOM   1104 2HE  LYS A  65     -32.836   5.852 -12.305  1.00  7.020          H  
ATOM   1105 1HZ  LYS A  65     -31.399   7.772 -12.531  1.00  7.020          H  
ATOM   1106 2HZ  LYS A  65     -31.742   7.520 -10.943  1.00  7.020          H  
ATOM   1107 3HZ  LYS A  65     -30.242   7.127 -11.539  1.00  7.020          H  
ATOM   1108  N   ARG A  66     -26.760   4.748  -9.921  1.00  4.590          N  
ATOM   1109  CA  ARG A  66     -25.978   5.934  -9.587  1.00  5.280          C  
ATOM   1110  C   ARG A  66     -26.903   7.143  -9.653  1.00  5.530          C  
ATOM   1111  O   ARG A  66     -27.821   7.158 -10.475  1.00  6.090          O  
ATOM   1112  CB  ARG A  66     -24.792   6.051 -10.524  1.00  7.120          C  
ATOM   1113  CG  ARG A  66     -23.543   5.223 -10.095  1.00  7.120          C  
ATOM   1114  CD  ARG A  66     -23.797   3.723 -10.036  1.00  7.120          C  
ATOM   1115  NE  ARG A  66     -22.556   2.980  -9.822  1.00  7.120          N  
ATOM   1116  CZ  ARG A  66     -22.435   1.633  -9.616  1.00  7.120          C  
ATOM   1117  NH1 ARG A  66     -23.491   0.824  -9.544  1.00  7.120          N  
ATOM   1118  NH2 ARG A  66     -21.215   1.123  -9.494  1.00  7.120          N  
ATOM   1119  H   ARG A  66     -26.659   4.308 -10.824  1.00  5.510          H  
ATOM   1120  HA  ARG A  66     -25.610   5.848  -8.573  1.00  6.340          H  
ATOM   1121 1HB  ARG A  66     -25.080   5.736 -11.523  1.00  8.540          H  
ATOM   1122 2HB  ARG A  66     -24.486   7.097 -10.580  1.00  8.540          H  
ATOM   1123 1HG  ARG A  66     -22.740   5.399 -10.808  1.00  8.540          H  
ATOM   1124 2HG  ARG A  66     -23.219   5.560  -9.116  1.00  8.540          H  
ATOM   1125 1HD  ARG A  66     -24.468   3.491  -9.223  1.00  8.540          H  
ATOM   1126 2HD  ARG A  66     -24.238   3.389 -10.973  1.00  8.540          H  
ATOM   1127  HE  ARG A  66     -21.700   3.516  -9.866  1.00  8.540          H  
ATOM   1128 1HH1 ARG A  66     -24.450   1.179  -9.593  1.00  8.540          H  
ATOM   1129 2HH1 ARG A  66     -23.373  -0.196  -9.422  1.00  8.540          H  
ATOM   1130 1HH2 ARG A  66     -20.409   1.726  -9.551  1.00  8.540          H  
ATOM   1131 2HH2 ARG A  66     -21.087   0.131  -9.347  1.00  8.540          H  
ATOM   1132  N   GLN A  67     -26.661   8.154  -8.807  1.00  5.400          N  
ATOM   1133  CA  GLN A  67     -27.550   9.317  -8.727  1.00  6.030          C  
ATOM   1134  C   GLN A  67     -29.020   8.932  -8.510  1.00  6.200          C  
ATOM   1135  O   GLN A  67     -29.893   9.228  -9.332  1.00  6.420          O  
ATOM   1136  CB  GLN A  67     -27.454  10.304  -9.901  1.00  8.190          C  
ATOM   1137  CG  GLN A  67     -26.106  10.999 -10.061  1.00  8.190          C  
ATOM   1138  CD  GLN A  67     -26.224  12.262 -10.940  1.00  8.190          C  
ATOM   1139  OE1 GLN A  67     -27.323  12.636 -11.391  1.00  8.190          O  
ATOM   1140  NE2 GLN A  67     -25.115  12.937 -11.147  1.00  8.190          N  
ATOM   1141  H   GLN A  67     -25.835   8.126  -8.190  1.00  6.480          H  
ATOM   1142  HA  GLN A  67     -27.242   9.858  -7.845  1.00  7.240          H  
ATOM   1143 1HB  GLN A  67     -27.666   9.778 -10.833  1.00  9.830          H  
ATOM   1144 2HB  GLN A  67     -28.219  11.071  -9.784  1.00  9.830          H  
ATOM   1145 1HG  GLN A  67     -25.691  11.276  -9.094  1.00  9.830          H  
ATOM   1146 2HG  GLN A  67     -25.425  10.306 -10.555  1.00  9.830          H  
ATOM   1147 1HE2 GLN A  67     -25.119  13.771 -11.692  1.00  9.830          H  
ATOM   1148 2HE2 GLN A  67     -24.246  12.635 -10.699  1.00  9.830          H  
ATOM   1149  N   ASP A  68     -29.293   8.265  -7.391  1.00  6.490          N  
ATOM   1150  CA  ASP A  68     -30.609   7.758  -7.032  1.00  7.050          C  
ATOM   1151  C   ASP A  68     -31.521   8.745  -6.289  1.00  7.310          C  
ATOM   1152  O   ASP A  68     -32.628   8.390  -5.879  1.00  7.670          O  
ATOM   1153  CB  ASP A  68     -30.399   6.510  -6.189  1.00  9.650          C  
ATOM   1154  CG  ASP A  68     -29.550   6.835  -4.957  1.00  9.650          C  
ATOM   1155  OD1 ASP A  68     -28.921   7.885  -4.974  1.00  9.650          O  
ATOM   1156  OD2 ASP A  68     -29.528   6.064  -4.018  1.00  9.650          O  
ATOM   1157  H   ASP A  68     -28.542   8.076  -6.721  1.00  7.790          H  
ATOM   1158  HA  ASP A  68     -31.113   7.467  -7.954  1.00  8.460          H  
ATOM   1159 1HB  ASP A  68     -31.359   6.105  -5.875  1.00 11.580          H  
ATOM   1160 2HB  ASP A  68     -29.883   5.744  -6.781  1.00 11.580          H  
ATOM   1161  N   ASP A  69     -31.069   9.983  -6.146  1.00  7.350          N  
ATOM   1162  CA  ASP A  69     -31.813  11.043  -5.477  1.00  7.810          C  
ATOM   1163  C   ASP A  69     -31.468  12.388  -6.103  1.00  7.690          C  
ATOM   1164  O   ASP A  69     -30.368  12.904  -5.934  1.00  7.990          O  
ATOM   1165  CB  ASP A  69     -31.537  11.034  -3.972  1.00 10.750          C  
ATOM   1166  CG  ASP A  69     -32.377  12.070  -3.182  1.00 10.750          C  
ATOM   1167  OD1 ASP A  69     -32.850  13.023  -3.797  1.00 10.750          O  
ATOM   1168  OD2 ASP A  69     -32.539  11.907  -1.969  1.00 10.750          O  
ATOM   1169  H   ASP A  69     -30.147  10.172  -6.507  1.00  8.820          H  
ATOM   1170  HA  ASP A  69     -32.878  10.864  -5.625  1.00  9.370          H  
ATOM   1171 1HB  ASP A  69     -31.745  10.033  -3.579  1.00 12.900          H  
ATOM   1172 2HB  ASP A  69     -30.477  11.236  -3.805  1.00 12.900          H  
ATOM   1173  N   LYS A  70     -32.397  12.977  -6.840  1.00  7.500          N  
ATOM   1174  CA  LYS A  70     -32.106  14.205  -7.583  1.00  7.670          C  
ATOM   1175  C   LYS A  70     -31.613  15.363  -6.710  1.00  8.120          C  
ATOM   1176  O   LYS A  70     -30.904  16.252  -7.195  1.00  8.360          O  
ATOM   1177  CB  LYS A  70     -33.353  14.685  -8.343  1.00 10.670          C  
ATOM   1178  CG  LYS A  70     -34.470  15.270  -7.441  1.00 10.670          C  
ATOM   1179  CD  LYS A  70     -35.685  15.731  -8.240  1.00 10.670          C  
ATOM   1180  CE  LYS A  70     -36.812  16.284  -7.323  1.00 10.670          C  
ATOM   1181  NZ  LYS A  70     -36.449  17.595  -6.638  1.00 10.670          N  
ATOM   1182  H   LYS A  70     -33.303  12.537  -6.916  1.00  9.000          H  
ATOM   1183  HA  LYS A  70     -31.321  13.978  -8.306  1.00  9.200          H  
ATOM   1184 1HB  LYS A  70     -33.065  15.456  -9.057  1.00 12.800          H  
ATOM   1185 2HB  LYS A  70     -33.775  13.856  -8.909  1.00 12.800          H  
ATOM   1186 1HG  LYS A  70     -34.777  14.536  -6.696  1.00 12.800          H  
ATOM   1187 2HG  LYS A  70     -34.083  16.138  -6.923  1.00 12.800          H  
ATOM   1188 1HD  LYS A  70     -35.377  16.516  -8.932  1.00 12.800          H  
ATOM   1189 2HD  LYS A  70     -36.079  14.896  -8.819  1.00 12.800          H  
ATOM   1190 1HE  LYS A  70     -37.700  16.444  -7.931  1.00 12.800          H  
ATOM   1191 2HE  LYS A  70     -37.036  15.544  -6.557  1.00 12.800          H  
ATOM   1192 1HZ  LYS A  70     -37.222  17.895  -6.069  1.00 12.800          H  
ATOM   1193 2HZ  LYS A  70     -35.615  17.506  -6.019  1.00 12.800          H  
ATOM   1194 3HZ  LYS A  70     -36.255  18.296  -7.329  1.00 12.800          H  
ATOM   1195  N   ASP A  71     -31.912  15.342  -5.410  1.00  8.450          N  
ATOM   1196  CA  ASP A  71     -31.544  16.466  -4.564  1.00  9.120          C  
ATOM   1197  C   ASP A  71     -30.104  16.349  -4.084  1.00  9.380          C  
ATOM   1198  O   ASP A  71     -29.576  17.229  -3.398  1.00 10.040          O  
ATOM   1199  CB  ASP A  71     -32.527  16.596  -3.405  1.00 12.500          C  
ATOM   1200  CG  ASP A  71     -33.974  17.005  -3.879  1.00 12.500          C  
ATOM   1201  OD1 ASP A  71     -34.142  17.598  -4.943  1.00 12.500          O  
ATOM   1202  OD2 ASP A  71     -34.895  16.715  -3.165  1.00 12.500          O  
ATOM   1203  H   ASP A  71     -32.419  14.540  -5.000  1.00 10.140          H  
ATOM   1204  HA  ASP A  71     -31.624  17.379  -5.156  1.00 10.940          H  
ATOM   1205 1HB  ASP A  71     -32.590  15.632  -2.884  1.00 15.000          H  
ATOM   1206 2HB  ASP A  71     -32.162  17.340  -2.693  1.00 15.000          H  
ATOM   1207  N   LEU A  72     -29.411  15.302  -4.541  1.00  9.040          N  
ATOM   1208  CA  LEU A  72     -28.012  15.118  -4.212  1.00  9.480          C  
ATOM   1209  C   LEU A  72     -27.253  16.236  -4.872  1.00  9.500          C  
ATOM   1210  O   LEU A  72     -26.196  16.633  -4.396  1.00 10.060          O  
ATOM   1211  CB  LEU A  72     -27.445  13.776  -4.735  1.00 13.100          C  
ATOM   1212  CG  LEU A  72     -27.228  13.627  -6.315  1.00 13.100          C  
ATOM   1213  CD1 LEU A  72     -25.779  14.097  -6.787  1.00 13.100          C  
ATOM   1214  CD2 LEU A  72     -27.395  12.235  -6.705  1.00 13.100          C  
ATOM   1215  H   LEU A  72     -29.879  14.594  -5.115  1.00 10.850          H  
ATOM   1216  HA  LEU A  72     -27.878  15.182  -3.135  1.00 11.380          H  
ATOM   1217 1HB  LEU A  72     -26.489  13.615  -4.259  1.00 15.720          H  
ATOM   1218 2HB  LEU A  72     -28.127  12.981  -4.423  1.00 15.720          H  
ATOM   1219  HG  LEU A  72     -27.979  14.217  -6.822  1.00 15.720          H  
ATOM   1220 1HD1 LEU A  72     -25.697  13.966  -7.865  1.00 15.720          H  
ATOM   1221 2HD1 LEU A  72     -25.569  15.128  -6.561  1.00 15.720          H  
ATOM   1222 3HD1 LEU A  72     -25.025  13.487  -6.299  1.00 15.720          H  
ATOM   1223 1HD2 LEU A  72     -27.287  12.194  -7.762  1.00 15.720          H  
ATOM   1224 2HD2 LEU A  72     -26.642  11.626  -6.234  1.00 15.720          H  
ATOM   1225 3HD2 LEU A  72     -28.360  11.862  -6.435  1.00 15.720          H  
ATOM   1226  N   ARG A  73     -27.803  16.775  -5.967  1.00  9.070          N  
ATOM   1227  CA  ARG A  73     -27.114  17.778  -6.748  1.00  9.260          C  
ATOM   1228  C   ARG A  73     -26.985  19.127  -6.036  1.00  9.680          C  
ATOM   1229  O   ARG A  73     -26.334  20.036  -6.549  1.00  9.910          O  
ATOM   1230  CB  ARG A  73     -27.790  17.919  -8.106  1.00 12.890          C  
ATOM   1231  CG  ARG A  73     -27.635  16.659  -9.026  1.00 12.890          C  
ATOM   1232  CD  ARG A  73     -28.305  16.839 -10.346  1.00 12.890          C  
ATOM   1233  NE  ARG A  73     -28.192  15.645 -11.244  1.00 12.890          N  
ATOM   1234  CZ  ARG A  73     -28.681  15.580 -12.496  1.00 12.890          C  
ATOM   1235  NH1 ARG A  73     -29.309  16.605 -13.044  1.00 12.890          N  
ATOM   1236  NH2 ARG A  73     -28.516  14.460 -13.162  1.00 12.890          N  
ATOM   1237  H   ARG A  73     -28.716  16.447  -6.293  1.00 10.880          H  
ATOM   1238  HA  ARG A  73     -26.112  17.413  -6.929  1.00 11.110          H  
ATOM   1239 1HB  ARG A  73     -28.856  18.098  -7.961  1.00 15.470          H  
ATOM   1240 2HB  ARG A  73     -27.375  18.776  -8.633  1.00 15.470          H  
ATOM   1241 1HG  ARG A  73     -26.574  16.456  -9.191  1.00 15.470          H  
ATOM   1242 2HG  ARG A  73     -28.095  15.804  -8.541  1.00 15.470          H  
ATOM   1243 1HD  ARG A  73     -29.364  17.033 -10.170  1.00 15.470          H  
ATOM   1244 2HD  ARG A  73     -27.857  17.692 -10.852  1.00 15.470          H  
ATOM   1245  HE  ARG A  73     -27.735  14.781 -10.912  1.00 15.470          H  
ATOM   1246 1HH1 ARG A  73     -29.434  17.461 -12.528  1.00 15.470          H  
ATOM   1247 2HH1 ARG A  73     -29.669  16.531 -13.985  1.00 15.470          H  
ATOM   1248 1HH2 ARG A  73     -28.026  13.687 -12.693  1.00 15.470          H  
ATOM   1249 2HH2 ARG A  73     -28.864  14.358 -14.101  1.00 15.470          H  
ATOM   1250  N   GLU A  74     -27.579  19.270  -4.843  1.00  9.980          N  
ATOM   1251  CA  GLU A  74     -27.411  20.496  -4.077  1.00 10.370          C  
ATOM   1252  C   GLU A  74     -26.155  20.429  -3.184  1.00 10.760          C  
ATOM   1253  O   GLU A  74     -25.839  21.390  -2.477  1.00 11.080          O  
ATOM   1254  CB  GLU A  74     -28.652  20.800  -3.227  1.00 14.360          C  
ATOM   1255  CG  GLU A  74     -29.913  21.120  -4.039  1.00 14.360          C  
ATOM   1256  CD  GLU A  74     -31.106  21.510  -3.180  1.00 14.360          C  
ATOM   1257  OE1 GLU A  74     -30.994  21.483  -1.976  1.00 14.360          O  
ATOM   1258  OE2 GLU A  74     -32.120  21.858  -3.738  1.00 14.360          O  
ATOM   1259  H   GLU A  74     -28.144  18.511  -4.444  1.00 11.980          H  
ATOM   1260  HA  GLU A  74     -27.278  21.320  -4.776  1.00 12.440          H  
ATOM   1261 1HB  GLU A  74     -28.874  19.937  -2.595  1.00 17.230          H  
ATOM   1262 2HB  GLU A  74     -28.449  21.645  -2.571  1.00 17.230          H  
ATOM   1263 1HG  GLU A  74     -29.689  21.931  -4.728  1.00 17.230          H  
ATOM   1264 2HG  GLU A  74     -30.172  20.238  -4.629  1.00 17.230          H  
ATOM   1265  N   LYS A  75     -25.444  19.291  -3.208  1.00 10.920          N  
ATOM   1266  CA  LYS A  75     -24.254  19.065  -2.390  1.00 11.550          C  
ATOM   1267  C   LYS A  75     -23.087  18.570  -3.249  1.00 11.440          C  
ATOM   1268  O   LYS A  75     -23.288  17.886  -4.241  1.00 11.680          O  
ATOM   1269  CB  LYS A  75     -24.606  18.046  -1.291  1.00 15.920          C  
ATOM   1270  CG  LYS A  75     -23.481  17.649  -0.314  1.00 15.920          C  
ATOM   1271  CD  LYS A  75     -24.021  16.702   0.788  1.00 15.920          C  
ATOM   1272  CE  LYS A  75     -22.928  16.296   1.779  1.00 15.920          C  
ATOM   1273  NZ  LYS A  75     -23.453  15.423   2.908  1.00 15.920          N  
ATOM   1274  H   LYS A  75     -25.752  18.522  -3.812  1.00 13.100          H  
ATOM   1275  HA  LYS A  75     -23.959  20.007  -1.929  1.00 13.860          H  
ATOM   1276 1HB  LYS A  75     -25.429  18.442  -0.699  1.00 19.100          H  
ATOM   1277 2HB  LYS A  75     -24.966  17.129  -1.767  1.00 19.100          H  
ATOM   1278 1HG  LYS A  75     -22.686  17.128  -0.855  1.00 19.100          H  
ATOM   1279 2HG  LYS A  75     -23.062  18.541   0.149  1.00 19.100          H  
ATOM   1280 1HD  LYS A  75     -24.827  17.196   1.333  1.00 19.100          H  
ATOM   1281 2HD  LYS A  75     -24.423  15.800   0.323  1.00 19.100          H  
ATOM   1282 1HE  LYS A  75     -22.145  15.754   1.248  1.00 19.100          H  
ATOM   1283 2HE  LYS A  75     -22.500  17.201   2.208  1.00 19.100          H  
ATOM   1284 1HZ  LYS A  75     -22.697  15.206   3.533  1.00 19.100          H  
ATOM   1285 2HZ  LYS A  75     -24.163  15.924   3.414  1.00 19.100          H  
ATOM   1286 3HZ  LYS A  75     -23.860  14.518   2.587  1.00 19.100          H  
ATOM   1287  N   ARG A  76     -21.855  18.903  -2.873  1.00 11.280          N  
ATOM   1288  CA  ARG A  76     -20.712  18.386  -3.627  1.00 11.390          C  
ATOM   1289  C   ARG A  76     -19.998  17.303  -2.845  1.00 11.230          C  
ATOM   1290  O   ARG A  76     -19.856  17.398  -1.622  1.00 11.610          O  
ATOM   1291  CB  ARG A  76     -19.725  19.496  -3.946  1.00 15.900          C  
ATOM   1292  CG  ARG A  76     -20.241  20.553  -4.896  1.00 15.900          C  
ATOM   1293  CD  ARG A  76     -19.271  21.663  -5.085  1.00 15.900          C  
ATOM   1294  NE  ARG A  76     -19.795  22.670  -5.998  1.00 15.900          N  
ATOM   1295  CZ  ARG A  76     -19.629  22.699  -7.347  1.00 15.900          C  
ATOM   1296  NH1 ARG A  76     -18.904  21.791  -7.987  1.00 15.900          N  
ATOM   1297  NH2 ARG A  76     -20.208  23.670  -8.039  1.00 15.900          N  
ATOM   1298  H   ARG A  76     -21.711  19.483  -2.059  1.00 13.540          H  
ATOM   1299  HA  ARG A  76     -21.068  17.953  -4.562  1.00 13.670          H  
ATOM   1300 1HB  ARG A  76     -19.419  19.987  -3.026  1.00 19.080          H  
ATOM   1301 2HB  ARG A  76     -18.833  19.055  -4.394  1.00 19.080          H  
ATOM   1302 1HG  ARG A  76     -20.418  20.099  -5.864  1.00 19.080          H  
ATOM   1303 2HG  ARG A  76     -21.173  20.965  -4.516  1.00 19.080          H  
ATOM   1304 1HD  ARG A  76     -19.091  22.143  -4.123  1.00 19.080          H  
ATOM   1305 2HD  ARG A  76     -18.335  21.287  -5.473  1.00 19.080          H  
ATOM   1306  HE  ARG A  76     -20.359  23.401  -5.588  1.00 19.080          H  
ATOM   1307 1HH1 ARG A  76     -18.414  21.026  -7.492  1.00 19.080          H  
ATOM   1308 2HH1 ARG A  76     -18.804  21.849  -8.993  1.00 19.080          H  
ATOM   1309 1HH2 ARG A  76     -20.761  24.370  -7.565  1.00 19.080          H  
ATOM   1310 2HH2 ARG A  76     -20.099  23.709  -9.044  1.00 19.080          H  
ATOM   1311  N   CYS A  77     -19.502  16.304  -3.558  1.00 10.860          N  
ATOM   1312  CA  CYS A  77     -18.722  15.255  -2.903  1.00 10.860          C  
ATOM   1313  C   CYS A  77     -17.467  15.825  -2.250  1.00 11.340          C  
ATOM   1314  O   CYS A  77     -16.639  16.469  -2.893  1.00 11.670          O  
ATOM   1315  CB  CYS A  77     -18.364  14.164  -3.913  1.00 15.200          C  
ATOM   1316  SG  CYS A  77     -17.449  14.784  -5.332  1.00 15.200          S  
ATOM   1317  H   CYS A  77     -19.689  16.261  -4.556  1.00 13.030          H  
ATOM   1318  HA  CYS A  77     -19.348  14.810  -2.128  1.00 13.030          H  
ATOM   1319 1HB  CYS A  77     -17.760  13.403  -3.426  1.00 18.240          H  
ATOM   1320 2HB  CYS A  77     -19.270  13.685  -4.278  1.00 18.240          H  
ATOM   1321  N   PHE A  78     -17.256  15.461  -0.992  1.00 11.600          N  
ATOM   1322  CA  PHE A  78     -16.092  15.889  -0.209  1.00 12.240          C  
ATOM   1323  C   PHE A  78     -14.764  15.608  -0.885  1.00 12.940          C  
ATOM   1324  O   PHE A  78     -13.873  16.459  -0.917  1.00 13.460          O  
ATOM   1325  CB  PHE A  78     -16.134  15.199   1.158  1.00 16.880          C  
ATOM   1326  CG  PHE A  78     -14.942  15.393   2.070  1.00 16.880          C  
ATOM   1327  CD1 PHE A  78     -14.711  16.594   2.708  1.00 16.880          C  
ATOM   1328  CD2 PHE A  78     -14.070  14.325   2.333  1.00 16.880          C  
ATOM   1329  CE1 PHE A  78     -13.634  16.737   3.564  1.00 16.880          C  
ATOM   1330  CE2 PHE A  78     -13.006  14.467   3.182  1.00 16.880          C  
ATOM   1331  CZ  PHE A  78     -12.783  15.674   3.798  1.00 16.880          C  
ATOM   1332  H   PHE A  78     -17.999  14.958  -0.532  1.00 13.920          H  
ATOM   1333  HA  PHE A  78     -16.172  16.967  -0.057  1.00 14.690          H  
ATOM   1334 1HB  PHE A  78     -17.018  15.541   1.691  1.00 20.260          H  
ATOM   1335 2HB  PHE A  78     -16.235  14.136   0.996  1.00 20.260          H  
ATOM   1336  HD1 PHE A  78     -15.381  17.435   2.530  1.00 20.260          H  
ATOM   1337  HD2 PHE A  78     -14.234  13.362   1.870  1.00 20.260          H  
ATOM   1338  HE1 PHE A  78     -13.459  17.693   4.057  1.00 20.260          H  
ATOM   1339  HE2 PHE A  78     -12.342  13.617   3.366  1.00 20.260          H  
ATOM   1340  HZ  PHE A  78     -11.937  15.789   4.473  1.00 20.260          H  
ATOM   1341  N   ILE A  79     -14.627  14.394  -1.377  1.00 13.090          N  
ATOM   1342  CA  ILE A  79     -13.404  13.920  -1.980  1.00 13.880          C  
ATOM   1343  C   ILE A  79     -13.150  14.501  -3.372  1.00 13.930          C  
ATOM   1344  O   ILE A  79     -12.025  14.884  -3.694  1.00 14.630          O  
ATOM   1345  CB  ILE A  79     -13.425  12.385  -2.037  1.00 19.120          C  
ATOM   1346  CG1 ILE A  79     -13.440  11.855  -0.602  1.00 19.120          C  
ATOM   1347  CG2 ILE A  79     -12.193  11.858  -2.801  1.00 19.120          C  
ATOM   1348  CD1 ILE A  79     -13.741  10.398  -0.452  1.00 19.120          C  
ATOM   1349  H   ILE A  79     -15.426  13.783  -1.329  1.00 15.710          H  
ATOM   1350  HA  ILE A  79     -12.577  14.226  -1.336  1.00 16.660          H  
ATOM   1351  HB  ILE A  79     -14.334  12.052  -2.525  1.00 22.940          H  
ATOM   1352 1HG1 ILE A  79     -12.474  12.060  -0.150  1.00 22.940          H  
ATOM   1353 2HG1 ILE A  79     -14.192  12.385  -0.056  1.00 22.940          H  
ATOM   1354 1HG2 ILE A  79     -12.201  10.776  -2.837  1.00 22.940          H  
ATOM   1355 2HG2 ILE A  79     -12.187  12.230  -3.824  1.00 22.940          H  
ATOM   1356 3HG2 ILE A  79     -11.278  12.187  -2.301  1.00 22.940          H  
ATOM   1357 1HD1 ILE A  79     -13.733  10.157   0.611  1.00 22.940          H  
ATOM   1358 2HD1 ILE A  79     -14.720  10.175  -0.871  1.00 22.940          H  
ATOM   1359 3HD1 ILE A  79     -12.993   9.808  -0.952  1.00 22.940          H  
ATOM   1360  N   CYS A  80     -14.171  14.487  -4.226  1.00 13.330          N  
ATOM   1361  CA  CYS A  80     -13.999  14.914  -5.605  1.00 13.550          C  
ATOM   1362  C   CYS A  80     -14.442  16.346  -6.031  1.00 13.090          C  
ATOM   1363  O   CYS A  80     -14.074  16.794  -7.121  1.00 13.400          O  
ATOM   1364  CB  CYS A  80     -14.596  13.808  -6.496  1.00 18.880          C  
ATOM   1365  SG  CYS A  80     -16.433  13.298  -6.271  1.00 18.880          S  
ATOM   1366  H   CYS A  80     -15.077  14.176  -3.917  1.00 16.000          H  
ATOM   1367  HA  CYS A  80     -12.927  14.867  -5.801  1.00 16.260          H  
ATOM   1368 1HB  CYS A  80     -14.447  14.075  -7.528  1.00 22.660          H  
ATOM   1369 2HB  CYS A  80     -13.995  12.933  -6.353  1.00 22.660          H  
ATOM   1370  N   GLY A  81     -15.230  17.072  -5.231  1.00 12.510          N  
ATOM   1371  CA  GLY A  81     -15.643  18.437  -5.575  1.00 12.230          C  
ATOM   1372  C   GLY A  81     -16.782  18.587  -6.596  1.00 11.950          C  
ATOM   1373  O   GLY A  81     -17.118  19.715  -6.972  1.00 12.230          O  
ATOM   1374  H   GLY A  81     -15.536  16.722  -4.322  1.00 15.010          H  
ATOM   1375 1HA  GLY A  81     -15.941  18.933  -4.650  1.00 14.680          H  
ATOM   1376 2HA  GLY A  81     -14.772  18.978  -5.939  1.00 14.680          H  
ATOM   1377  N   ARG A  82     -17.348  17.475  -7.045  1.00 11.530          N  
ATOM   1378  CA  ARG A  82     -18.387  17.445  -8.071  1.00 11.430          C  
ATOM   1379  C   ARG A  82     -19.824  17.520  -7.549  1.00 10.820          C  
ATOM   1380  O   ARG A  82     -20.226  16.802  -6.623  1.00 10.340          O  
ATOM   1381  CB  ARG A  82     -18.296  16.149  -8.871  1.00 16.040          C  
ATOM   1382  CG  ARG A  82     -17.286  16.064 -10.023  1.00 16.040          C  
ATOM   1383  CD  ARG A  82     -15.888  15.982  -9.556  1.00 16.040          C  
ATOM   1384  NE  ARG A  82     -14.994  15.523 -10.632  1.00 16.040          N  
ATOM   1385  CZ  ARG A  82     -13.633  15.447 -10.586  1.00 16.040          C  
ATOM   1386  NH1 ARG A  82     -12.945  15.818  -9.521  1.00 16.040          N  
ATOM   1387  NH2 ARG A  82     -12.979  14.985 -11.642  1.00 16.040          N  
ATOM   1388  H   ARG A  82     -16.992  16.603  -6.672  1.00 13.840          H  
ATOM   1389  HA  ARG A  82     -18.223  18.291  -8.741  1.00 13.720          H  
ATOM   1390 1HB  ARG A  82     -18.070  15.331  -8.197  1.00 19.250          H  
ATOM   1391 2HB  ARG A  82     -19.272  15.936  -9.297  1.00 19.250          H  
ATOM   1392 1HG  ARG A  82     -17.490  15.171 -10.611  1.00 19.250          H  
ATOM   1393 2HG  ARG A  82     -17.382  16.947 -10.653  1.00 19.250          H  
ATOM   1394 1HD  ARG A  82     -15.555  16.963  -9.225  1.00 19.250          H  
ATOM   1395 2HD  ARG A  82     -15.843  15.286  -8.744  1.00 19.250          H  
ATOM   1396  HE  ARG A  82     -15.438  15.210 -11.486  1.00 19.250          H  
ATOM   1397 1HH1 ARG A  82     -13.410  16.195  -8.680  1.00 19.250          H  
ATOM   1398 2HH1 ARG A  82     -11.935  15.744  -9.527  1.00 19.250          H  
ATOM   1399 1HH2 ARG A  82     -13.488  14.685 -12.466  1.00 19.250          H  
ATOM   1400 2HH2 ARG A  82     -11.971  14.933 -11.628  1.00 19.250          H  
ATOM   1401  N   GLU A  83     -20.642  18.340  -8.222  1.00 10.990          N  
ATOM   1402  CA  GLU A  83     -22.057  18.512  -7.868  1.00 10.630          C  
ATOM   1403  C   GLU A  83     -22.886  17.337  -8.353  1.00 10.250          C  
ATOM   1404  O   GLU A  83     -24.060  17.205  -8.039  1.00 10.150          O  
ATOM   1405  CB  GLU A  83     -22.610  19.825  -8.450  1.00 15.030          C  
ATOM   1406  CG  GLU A  83     -22.835  19.862  -9.998  1.00 15.030          C  
ATOM   1407  CD  GLU A  83     -21.600  20.198 -10.798  1.00 15.030          C  
ATOM   1408  OE1 GLU A  83     -20.521  19.930 -10.314  1.00 15.030          O  
ATOM   1409  OE2 GLU A  83     -21.730  20.712 -11.881  1.00 15.030          O  
ATOM   1410  H   GLU A  83     -20.275  18.900  -9.000  1.00 13.190          H  
ATOM   1411  HA  GLU A  83     -22.145  18.553  -6.780  1.00 12.760          H  
ATOM   1412 1HB  GLU A  83     -23.572  20.042  -7.977  1.00 18.030          H  
ATOM   1413 2HB  GLU A  83     -21.936  20.640  -8.193  1.00 18.030          H  
ATOM   1414 1HG  GLU A  83     -23.230  18.913 -10.343  1.00 18.030          H  
ATOM   1415 2HG  GLU A  83     -23.593  20.617 -10.200  1.00 18.030          H  
ATOM   1416  N   GLY A  84     -22.275  16.507  -9.177  1.00 10.250          N  
ATOM   1417  CA  GLY A  84     -22.926  15.346  -9.733  1.00 10.270          C  
ATOM   1418  C   GLY A  84     -22.683  14.104  -8.888  1.00  9.880          C  
ATOM   1419  O   GLY A  84     -23.114  13.008  -9.261  1.00 10.160          O  
ATOM   1420  H   GLY A  84     -21.309  16.688  -9.401  1.00 12.300          H  
ATOM   1421 1HA  GLY A  84     -23.996  15.532  -9.815  1.00 12.320          H  
ATOM   1422 2HA  GLY A  84     -22.549  15.176 -10.740  1.00 12.320          H  
ATOM   1423  N   HIS A  85     -21.996  14.234  -7.747  1.00  9.410          N  
ATOM   1424  CA  HIS A  85     -21.711  13.024  -7.002  1.00  9.580          C  
ATOM   1425  C   HIS A  85     -21.938  13.089  -5.510  1.00  9.290          C  
ATOM   1426  O   HIS A  85     -21.728  14.096  -4.841  1.00  9.250          O  
ATOM   1427  CB  HIS A  85     -20.252  12.586  -7.220  1.00 13.340          C  
ATOM   1428  CG  HIS A  85     -19.904  12.221  -8.633  1.00 13.340          C  
ATOM   1429  ND1 HIS A  85     -19.528  13.156  -9.580  1.00 13.340          N  
ATOM   1430  CD2 HIS A  85     -19.892  11.025  -9.269  1.00 13.340          C  
ATOM   1431  CE1 HIS A  85     -19.296  12.546 -10.732  1.00 13.340          C  
ATOM   1432  NE2 HIS A  85     -19.512  11.261 -10.571  1.00 13.340          N  
ATOM   1433  H   HIS A  85     -21.639  15.135  -7.416  1.00 11.290          H  
ATOM   1434  HA  HIS A  85     -22.350  12.221  -7.369  1.00 11.500          H  
ATOM   1435 1HB  HIS A  85     -19.598  13.397  -6.918  1.00 16.010          H  
ATOM   1436 2HB  HIS A  85     -20.027  11.729  -6.578  1.00 16.010          H  
ATOM   1437  HD2 HIS A  85     -20.141  10.054  -8.837  1.00 16.010          H  
ATOM   1438  HE1 HIS A  85     -18.981  13.018 -11.666  1.00 16.010          H  
ATOM   1439  HE2 HIS A  85     -19.414  10.551 -11.309  1.00 16.010          H  
ATOM   1440  N   ILE A  86     -22.297  11.930  -5.002  1.00  9.320          N  
ATOM   1441  CA  ILE A  86     -22.397  11.619  -3.591  1.00  9.300          C  
ATOM   1442  C   ILE A  86     -21.049  10.981  -3.344  1.00  9.060          C  
ATOM   1443  O   ILE A  86     -20.629  10.158  -4.153  1.00  9.470          O  
ATOM   1444  CB  ILE A  86     -23.544  10.634  -3.276  1.00 13.030          C  
ATOM   1445  CG1 ILE A  86     -24.884  11.248  -3.691  1.00 13.030          C  
ATOM   1446  CG2 ILE A  86     -23.545  10.313  -1.745  1.00 13.030          C  
ATOM   1447  CD1 ILE A  86     -26.053  10.252  -3.718  1.00 13.030          C  
ATOM   1448  H   ILE A  86     -22.486  11.197  -5.677  1.00 11.180          H  
ATOM   1449  HA  ILE A  86     -22.495  12.527  -2.996  1.00 11.160          H  
ATOM   1450  HB  ILE A  86     -23.408   9.719  -3.848  1.00 15.630          H  
ATOM   1451 1HG1 ILE A  86     -25.128  12.045  -2.994  1.00 15.630          H  
ATOM   1452 2HG1 ILE A  86     -24.777  11.678  -4.681  1.00 15.630          H  
ATOM   1453 1HG2 ILE A  86     -24.338   9.621  -1.499  1.00 15.630          H  
ATOM   1454 2HG2 ILE A  86     -22.612   9.874  -1.461  1.00 15.630          H  
ATOM   1455 3HG2 ILE A  86     -23.694  11.236  -1.174  1.00 15.630          H  
ATOM   1456 1HD1 ILE A  86     -26.968  10.760  -4.019  1.00 15.630          H  
ATOM   1457 2HD1 ILE A  86     -25.837   9.451  -4.435  1.00 15.630          H  
ATOM   1458 3HD1 ILE A  86     -26.202   9.821  -2.740  1.00 15.630          H  
ATOM   1459  N   LYS A  87     -20.341  11.335  -2.279  1.00  8.600          N  
ATOM   1460  CA  LYS A  87     -18.998  10.768  -2.143  1.00  8.480          C  
ATOM   1461  C   LYS A  87     -18.971   9.222  -2.161  1.00  9.220          C  
ATOM   1462  O   LYS A  87     -17.986   8.646  -2.605  1.00  9.600          O  
ATOM   1463  CB  LYS A  87     -18.291  11.312  -0.892  1.00 11.920          C  
ATOM   1464  CG  LYS A  87     -18.837  10.809   0.416  1.00 11.920          C  
ATOM   1465  CD  LYS A  87     -18.075  11.349   1.668  1.00 11.920          C  
ATOM   1466  CE  LYS A  87     -18.645  12.666   2.185  1.00 11.920          C  
ATOM   1467  NZ  LYS A  87     -18.133  12.984   3.571  1.00 11.920          N  
ATOM   1468  H   LYS A  87     -20.710  12.007  -1.620  1.00 10.320          H  
ATOM   1469  HA  LYS A  87     -18.420  11.102  -3.001  1.00 10.180          H  
ATOM   1470 1HB  LYS A  87     -17.235  11.038  -0.932  1.00 14.300          H  
ATOM   1471 2HB  LYS A  87     -18.346  12.399  -0.892  1.00 14.300          H  
ATOM   1472 1HG  LYS A  87     -19.871  11.113   0.484  1.00 14.300          H  
ATOM   1473 2HG  LYS A  87     -18.790   9.728   0.429  1.00 14.300          H  
ATOM   1474 1HD  LYS A  87     -18.082  10.630   2.481  1.00 14.300          H  
ATOM   1475 2HD  LYS A  87     -17.033  11.523   1.390  1.00 14.300          H  
ATOM   1476 1HE  LYS A  87     -18.366  13.454   1.509  1.00 14.300          H  
ATOM   1477 2HE  LYS A  87     -19.734  12.605   2.218  1.00 14.300          H  
ATOM   1478 1HZ  LYS A  87     -18.521  13.860   3.883  1.00 14.300          H  
ATOM   1479 2HZ  LYS A  87     -18.417  12.252   4.215  1.00 14.300          H  
ATOM   1480 3HZ  LYS A  87     -17.117  13.044   3.590  1.00 14.300          H  
ATOM   1481  N   LYS A  88     -20.058   8.536  -1.795  1.00  9.590          N  
ATOM   1482  CA  LYS A  88     -20.085   7.066  -1.796  1.00 10.480          C  
ATOM   1483  C   LYS A  88     -19.817   6.445  -3.188  1.00 10.910          C  
ATOM   1484  O   LYS A  88     -19.422   5.280  -3.282  1.00 11.420          O  
ATOM   1485  CB  LYS A  88     -21.452   6.569  -1.307  1.00 14.320          C  
ATOM   1486  CG  LYS A  88     -22.643   6.786  -2.309  1.00 14.320          C  
ATOM   1487  CD  LYS A  88     -24.030   6.566  -1.624  1.00 14.320          C  
ATOM   1488  CE  LYS A  88     -24.248   5.091  -1.297  1.00 14.320          C  
ATOM   1489  NZ  LYS A  88     -25.578   4.785  -0.698  1.00 14.320          N  
ATOM   1490  H   LYS A  88     -20.856   9.034  -1.439  1.00 11.510          H  
ATOM   1491  HA  LYS A  88     -19.312   6.707  -1.112  1.00 12.580          H  
ATOM   1492 1HB  LYS A  88     -21.367   5.516  -1.056  1.00 17.180          H  
ATOM   1493 2HB  LYS A  88     -21.719   7.086  -0.399  1.00 17.180          H  
ATOM   1494 1HG  LYS A  88     -22.594   7.777  -2.732  1.00 17.180          H  
ATOM   1495 2HG  LYS A  88     -22.556   6.072  -3.131  1.00 17.180          H  
ATOM   1496 1HD  LYS A  88     -24.089   7.146  -0.699  1.00 17.180          H  
ATOM   1497 2HD  LYS A  88     -24.827   6.901  -2.294  1.00 17.180          H  
ATOM   1498 1HE  LYS A  88     -24.151   4.537  -2.203  1.00 17.180          H  
ATOM   1499 2HE  LYS A  88     -23.482   4.769  -0.598  1.00 17.180          H  
ATOM   1500 1HZ  LYS A  88     -25.605   3.782  -0.518  1.00 17.180          H  
ATOM   1501 2HZ  LYS A  88     -25.719   5.301   0.183  1.00 17.180          H  
ATOM   1502 3HZ  LYS A  88     -26.337   5.035  -1.302  1.00 17.180          H  
ATOM   1503  N   GLU A  89     -20.019   7.234  -4.262  1.00 10.920          N  
ATOM   1504  CA  GLU A  89     -19.819   6.808  -5.649  1.00 11.550          C  
ATOM   1505  C   GLU A  89     -18.696   7.615  -6.318  1.00 11.380          C  
ATOM   1506  O   GLU A  89     -18.593   7.664  -7.546  1.00 11.970          O  
ATOM   1507  CB  GLU A  89     -21.124   6.904  -6.481  1.00 15.920          C  
ATOM   1508  CG  GLU A  89     -21.795   8.306  -6.593  1.00 15.920          C  
ATOM   1509  CD  GLU A  89     -22.988   8.383  -7.622  1.00 15.920          C  
ATOM   1510  OE1 GLU A  89     -22.724   8.250  -8.789  1.00 15.920          O  
ATOM   1511  OE2 GLU A  89     -24.136   8.577  -7.219  1.00 15.920          O  
ATOM   1512  H   GLU A  89     -20.308   8.204  -4.103  1.00 13.100          H  
ATOM   1513  HA  GLU A  89     -19.510   5.764  -5.643  1.00 13.860          H  
ATOM   1514 1HB  GLU A  89     -20.948   6.530  -7.491  1.00 19.100          H  
ATOM   1515 2HB  GLU A  89     -21.846   6.258  -6.017  1.00 19.100          H  
ATOM   1516 1HG  GLU A  89     -22.177   8.565  -5.611  1.00 19.100          H  
ATOM   1517 2HG  GLU A  89     -21.039   9.042  -6.855  1.00 19.100          H  
ATOM   1518  N   CYS A  90     -17.865   8.252  -5.498  1.00 10.730          N  
ATOM   1519  CA  CYS A  90     -16.757   9.081  -5.944  1.00 10.710          C  
ATOM   1520  C   CYS A  90     -15.786   8.356  -6.895  1.00 11.030          C  
ATOM   1521  O   CYS A  90     -15.262   7.301  -6.541  1.00 10.860          O  
ATOM   1522  CB  CYS A  90     -15.955   9.512  -4.717  1.00 15.000          C  
ATOM   1523  SG  CYS A  90     -14.557  10.487  -5.053  1.00 15.000          S  
ATOM   1524  H   CYS A  90     -18.026   8.175  -4.491  1.00 12.880          H  
ATOM   1525  HA  CYS A  90     -17.198   9.960  -6.396  1.00 12.850          H  
ATOM   1526 1HB  CYS A  90     -16.588  10.086  -4.060  1.00 18.000          H  
ATOM   1527 2HB  CYS A  90     -15.631   8.631  -4.165  1.00 18.000          H  
ATOM   1528  HG  CYS A  90     -15.235  11.612  -5.305  1.00 18.000          H  
ATOM   1529  N   PRO A  91     -15.511   8.898  -8.110  1.00 11.640          N  
ATOM   1530  CA  PRO A  91     -14.604   8.351  -9.117  1.00 12.130          C  
ATOM   1531  C   PRO A  91     -13.137   8.585  -8.800  1.00 12.130          C  
ATOM   1532  O   PRO A  91     -12.251   8.044  -9.449  1.00 12.150          O  
ATOM   1533  CB  PRO A  91     -15.011   9.109 -10.373  1.00 18.200          C  
ATOM   1534  CG  PRO A  91     -15.504  10.450  -9.869  1.00 18.200          C  
ATOM   1535  CD  PRO A  91     -16.186  10.144  -8.548  1.00 18.200          C  
ATOM   1536  HA  PRO A  91     -14.807   7.274  -9.229  1.00 14.560          H  
ATOM   1537 1HB  PRO A  91     -14.152   9.201 -11.050  1.00 21.830          H  
ATOM   1538 2HB  PRO A  91     -15.752   8.537 -10.903  1.00 21.830          H  
ATOM   1539 1HG  PRO A  91     -14.662  11.156  -9.770  1.00 21.830          H  
ATOM   1540 2HG  PRO A  91     -16.199  10.895 -10.613  1.00 21.830          H  
ATOM   1541 1HD  PRO A  91     -15.980  10.969  -7.874  1.00 21.830          H  
ATOM   1542 2HD  PRO A  91     -17.263   9.969  -8.699  1.00 21.830          H  
ATOM   1543  N   GLN A  92     -12.872   9.424  -7.820  1.00 12.280          N  
ATOM   1544  CA  GLN A  92     -11.519   9.819  -7.496  1.00 12.460          C  
ATOM   1545  C   GLN A  92     -11.274   9.467  -6.059  1.00 12.220          C  
ATOM   1546  O   GLN A  92     -11.209  10.331  -5.197  1.00 12.240          O  
ATOM   1547  CB  GLN A  92     -11.356  11.327  -7.710  1.00 17.370          C  
ATOM   1548  CG  GLN A  92      -9.952  11.867  -7.508  1.00 17.370          C  
ATOM   1549  CD  GLN A  92      -9.859  13.344  -7.816  1.00 17.370          C  
ATOM   1550  OE1 GLN A  92     -10.146  13.790  -8.937  1.00 17.370          O  
ATOM   1551  NE2 GLN A  92      -9.462  14.121  -6.819  1.00 17.370          N  
ATOM   1552  H   GLN A  92     -13.630   9.805  -7.273  1.00 14.740          H  
ATOM   1553  HA  GLN A  92     -10.813   9.272  -8.121  1.00 14.950          H  
ATOM   1554 1HB  GLN A  92     -11.688  11.586  -8.710  1.00 20.850          H  
ATOM   1555 2HB  GLN A  92     -12.002  11.851  -7.014  1.00 20.850          H  
ATOM   1556 1HG  GLN A  92      -9.655  11.735  -6.472  1.00 20.850          H  
ATOM   1557 2HG  GLN A  92      -9.267  11.331  -8.161  1.00 20.850          H  
ATOM   1558 1HE2 GLN A  92      -9.380  15.110  -6.951  1.00 20.850          H  
ATOM   1559 2HE2 GLN A  92      -9.246  13.723  -5.922  1.00 20.850          H  
ATOM   1560  N   PHE A  93     -11.136   8.187  -5.800  1.00 12.180          N  
ATOM   1561  CA  PHE A  93     -11.038   7.701  -4.446  1.00 12.160          C  
ATOM   1562  C   PHE A  93      -9.738   6.988  -4.166  1.00 12.040          C  
ATOM   1563  O   PHE A  93      -9.391   5.997  -4.822  1.00 11.900          O  
ATOM   1564  CB  PHE A  93     -12.223   6.792  -4.177  1.00 17.030          C  
ATOM   1565  CG  PHE A  93     -12.163   6.132  -2.887  1.00 17.030          C  
ATOM   1566  CD1 PHE A  93     -12.089   6.847  -1.730  1.00 17.030          C  
ATOM   1567  CD2 PHE A  93     -12.195   4.753  -2.830  1.00 17.030          C  
ATOM   1568  CE1 PHE A  93     -12.040   6.214  -0.554  1.00 17.030          C  
ATOM   1569  CE2 PHE A  93     -12.148   4.107  -1.639  1.00 17.030          C  
ATOM   1570  CZ  PHE A  93     -12.065   4.834  -0.495  1.00 17.030          C  
ATOM   1571  H   PHE A  93     -11.137   7.514  -6.558  1.00 14.620          H  
ATOM   1572  HA  PHE A  93     -11.097   8.559  -3.773  1.00 14.590          H  
ATOM   1573 1HB  PHE A  93     -13.147   7.377  -4.221  1.00 20.440          H  
ATOM   1574 2HB  PHE A  93     -12.284   6.033  -4.953  1.00 20.440          H  
ATOM   1575  HD1 PHE A  93     -12.067   7.933  -1.758  1.00 20.440          H  
ATOM   1576  HD2 PHE A  93     -12.259   4.186  -3.760  1.00 20.440          H  
ATOM   1577  HE1 PHE A  93     -11.987   6.804   0.353  1.00 20.440          H  
ATOM   1578  HE2 PHE A  93     -12.175   3.019  -1.602  1.00 20.440          H  
ATOM   1579  HZ  PHE A  93     -12.028   4.332   0.460  1.00 20.440          H  
ATOM   1580  N   LYS A  94      -9.012   7.471  -3.158  1.00 12.250          N  
ATOM   1581  CA  LYS A  94      -7.720   6.890  -2.841  1.00 12.330          C  
ATOM   1582  C   LYS A  94      -7.867   5.627  -2.016  1.00 12.930          C  
ATOM   1583  O   LYS A  94      -7.476   5.569  -0.852  1.00 13.510          O  
ATOM   1584  CB  LYS A  94      -6.861   7.891  -2.087  1.00 17.230          C  
ATOM   1585  CG  LYS A  94      -6.494   9.126  -2.877  1.00 17.230          C  
ATOM   1586  CD  LYS A  94      -5.704  10.100  -2.019  1.00 17.230          C  
ATOM   1587  CE  LYS A  94      -5.351  11.357  -2.789  1.00 17.230          C  
ATOM   1588  NZ  LYS A  94      -4.711  12.375  -1.918  1.00 17.230          N  
ATOM   1589  H   LYS A  94      -9.356   8.274  -2.611  1.00 14.700          H  
ATOM   1590  HA  LYS A  94      -7.218   6.629  -3.770  1.00 14.800          H  
ATOM   1591 1HB  LYS A  94      -7.357   8.190  -1.163  1.00 20.680          H  
ATOM   1592 2HB  LYS A  94      -5.933   7.407  -1.830  1.00 20.680          H  
ATOM   1593 1HG  LYS A  94      -5.910   8.846  -3.751  1.00 20.680          H  
ATOM   1594 2HG  LYS A  94      -7.411   9.617  -3.211  1.00 20.680          H  
ATOM   1595 1HD  LYS A  94      -6.301  10.374  -1.146  1.00 20.680          H  
ATOM   1596 2HD  LYS A  94      -4.788   9.621  -1.674  1.00 20.680          H  
ATOM   1597 1HE  LYS A  94      -4.666  11.098  -3.595  1.00 20.680          H  
ATOM   1598 2HE  LYS A  94      -6.260  11.779  -3.218  1.00 20.680          H  
ATOM   1599 1HZ  LYS A  94      -4.493  13.195  -2.464  1.00 20.680          H  
ATOM   1600 2HZ  LYS A  94      -5.359  12.624  -1.176  1.00 20.680          H  
ATOM   1601 3HZ  LYS A  94      -3.864  12.001  -1.518  1.00 20.680          H  
ATOM   1602  N   GLY A  95      -8.369   4.579  -2.651  1.00 12.970          N  
ATOM   1603  CA  GLY A  95      -8.637   3.320  -1.968  1.00 13.730          C  
ATOM   1604  C   GLY A  95      -7.401   2.753  -1.284  1.00 14.050          C  
ATOM   1605  O   GLY A  95      -7.504   2.108  -0.236  1.00 14.540          O  
ATOM   1606  H   GLY A  95      -8.647   4.729  -3.622  1.00 15.560          H  
ATOM   1607 1HA  GLY A  95      -9.421   3.472  -1.234  1.00 16.480          H  
ATOM   1608 2HA  GLY A  95      -9.011   2.594  -2.692  1.00 16.480          H  
ATOM   1609  N   SER A  96      -6.231   2.974  -1.885  1.00 13.930          N  
ATOM   1610  CA  SER A  96      -4.950   2.502  -1.389  1.00 14.370          C  
ATOM   1611  C   SER A  96      -4.295   3.395  -0.333  1.00 14.550          C  
ATOM   1612  O   SER A  96      -3.244   3.043   0.207  1.00 14.920          O  
ATOM   1613  CB  SER A  96      -4.000   2.322  -2.556  1.00 19.940          C  
ATOM   1614  OG  SER A  96      -3.696   3.553  -3.162  1.00 19.940          O  
ATOM   1615  H   SER A  96      -6.222   3.467  -2.766  1.00 16.720          H  
ATOM   1616  HA  SER A  96      -5.109   1.524  -0.943  1.00 17.240          H  
ATOM   1617 1HB  SER A  96      -3.084   1.849  -2.205  1.00 23.930          H  
ATOM   1618 2HB  SER A  96      -4.453   1.654  -3.288  1.00 23.930          H  
ATOM   1619  HG  SER A  96      -3.007   3.365  -3.807  1.00 23.930          H  
ATOM   1620  N   SER A  97      -4.851   4.574  -0.052  1.00 14.460          N  
ATOM   1621  CA  SER A  97      -4.196   5.474   0.901  1.00 14.810          C  
ATOM   1622  C   SER A  97      -4.083   4.908   2.292  1.00 14.780          C  
ATOM   1623  O   SER A  97      -5.018   4.294   2.815  1.00 14.700          O  
ATOM   1624  CB  SER A  97      -4.908   6.792   1.069  1.00 20.590          C  
ATOM   1625  OG  SER A  97      -4.238   7.587   2.051  1.00 20.590          O  
ATOM   1626  H   SER A  97      -5.740   4.847  -0.475  1.00 17.350          H  
ATOM   1627  HA  SER A  97      -3.189   5.671   0.536  1.00 17.770          H  
ATOM   1628 1HB  SER A  97      -4.909   7.316   0.133  1.00 24.710          H  
ATOM   1629 2HB  SER A  97      -5.946   6.622   1.360  1.00 24.710          H  
ATOM   1630  HG  SER A  97      -4.367   7.166   2.956  1.00 24.710          H  
ATOM   1631  N   GLY A  98      -2.957   5.173   2.924  1.00 15.010          N  
ATOM   1632  CA  GLY A  98      -2.775   4.771   4.296  1.00 15.310          C  
ATOM   1633  C   GLY A  98      -3.355   5.865   5.173  1.00 15.200          C  
ATOM   1634  O   GLY A  98      -4.005   6.794   4.670  1.00 15.070          O  
ATOM   1635  H   GLY A  98      -2.222   5.664   2.435  1.00 18.010          H  
ATOM   1636 1HA  GLY A  98      -3.267   3.817   4.483  1.00 18.370          H  
ATOM   1637 2HA  GLY A  98      -1.715   4.644   4.502  1.00 18.370          H  
ATOM   1638  N   SER A  99      -3.121   5.739   6.468  1.00 15.420          N  
ATOM   1639  CA  SER A  99      -3.581   6.661   7.498  1.00 15.540          C  
ATOM   1640  C   SER A  99      -2.819   6.438   8.774  1.00 15.210          C  
ATOM   1641  O   SER A  99      -2.531   5.303   9.147  1.00 15.410          O  
ATOM   1642  CB  SER A  99      -5.045   6.513   7.823  1.00 21.710          C  
ATOM   1643  OG  SER A  99      -5.372   7.359   8.907  1.00 21.710          O  
ATOM   1644  H   SER A  99      -2.582   4.941   6.766  1.00 18.500          H  
ATOM   1645  HA  SER A  99      -3.397   7.682   7.160  1.00 18.650          H  
ATOM   1646 1HB  SER A  99      -5.652   6.762   6.954  1.00 26.050          H  
ATOM   1647 2HB  SER A  99      -5.259   5.500   8.089  1.00 26.050          H  
ATOM   1648  HG  SER A  99      -6.257   7.079   9.204  1.00 26.050          H  
ATOM   1649  N   LEU A 100      -2.561   7.495   9.513  1.00 14.840          N  
ATOM   1650  CA  LEU A 100      -1.891   7.341  10.799  1.00 14.640          C  
ATOM   1651  C   LEU A 100      -2.778   6.562  11.782  1.00 14.360          C  
ATOM   1652  O   LEU A 100      -2.301   6.041  12.790  1.00 14.560          O  
ATOM   1653  CB  LEU A 100      -1.530   8.714  11.373  1.00 20.580          C  
ATOM   1654  CG  LEU A 100      -0.480   9.550  10.565  1.00 20.580          C  
ATOM   1655  CD1 LEU A 100      -0.353  10.924  11.214  1.00 20.580          C  
ATOM   1656  CD2 LEU A 100       0.883   8.836  10.528  1.00 20.580          C  
ATOM   1657  H   LEU A 100      -2.833   8.411   9.180  1.00 17.810          H  
ATOM   1658  HA  LEU A 100      -0.989   6.754  10.651  1.00 17.570          H  
ATOM   1659 1HB  LEU A 100      -2.442   9.305  11.447  1.00 24.690          H  
ATOM   1660 2HB  LEU A 100      -1.137   8.571  12.379  1.00 24.690          H  
ATOM   1661  HG  LEU A 100      -0.832   9.690   9.546  1.00 24.690          H  
ATOM   1662 1HD1 LEU A 100       0.359  11.528  10.652  1.00 24.690          H  
ATOM   1663 2HD1 LEU A 100      -1.325  11.420  11.213  1.00 24.690          H  
ATOM   1664 3HD1 LEU A 100      -0.005  10.814  12.240  1.00 24.690          H  
ATOM   1665 1HD2 LEU A 100       1.591   9.445   9.966  1.00 24.690          H  
ATOM   1666 2HD2 LEU A 100       1.252   8.699  11.545  1.00 24.690          H  
ATOM   1667 3HD2 LEU A 100       0.800   7.869  10.044  1.00 24.690          H  
ATOM   1668  N   SER A 101      -4.088   6.535  11.501  1.00 14.030          N  
ATOM   1669  CA  SER A 101      -5.090   5.833  12.296  1.00 13.950          C  
ATOM   1670  C   SER A 101      -5.223   4.337  11.935  1.00 13.590          C  
ATOM   1671  O   SER A 101      -5.976   3.600  12.587  1.00 13.550          O  
ATOM   1672  CB  SER A 101      -6.441   6.527  12.145  1.00 19.560          C  
ATOM   1673  OG  SER A 101      -6.974   6.405  10.834  1.00 19.560          O  
ATOM   1674  H   SER A 101      -4.406   6.995  10.652  1.00 16.840          H  
ATOM   1675  HA  SER A 101      -4.790   5.896  13.342  1.00 16.740          H  
ATOM   1676 1HB  SER A 101      -7.143   6.104  12.861  1.00 23.470          H  
ATOM   1677 2HB  SER A 101      -6.325   7.581  12.391  1.00 23.470          H  
ATOM   1678  HG  SER A 101      -7.765   6.959  10.832  1.00 23.470          H  
ATOM   1679  N   SER A 102      -4.547   3.892  10.875  1.00 13.520          N  
ATOM   1680  CA  SER A 102      -4.653   2.516  10.400  1.00 13.340          C  
ATOM   1681  C   SER A 102      -3.741   1.575  11.164  1.00 13.370          C  
ATOM   1682  O   SER A 102      -2.809   2.013  11.837  1.00 13.530          O  
ATOM   1683  CB  SER A 102      -4.378   2.445   8.912  1.00 18.750          C  
ATOM   1684  OG  SER A 102      -5.380   3.116   8.193  1.00 18.750          O  
ATOM   1685  H   SER A 102      -3.898   4.510  10.387  1.00 16.220          H  
ATOM   1686  HA  SER A 102      -5.675   2.178  10.553  1.00 16.010          H  
ATOM   1687 1HB  SER A 102      -3.410   2.899   8.702  1.00 22.500          H  
ATOM   1688 2HB  SER A 102      -4.318   1.431   8.598  1.00 22.500          H  
ATOM   1689  HG  SER A 102      -6.224   2.758   8.535  1.00 22.500          H  
ATOM   1690  N   LYS A 103      -3.994   0.262  11.058  1.00 13.380          N  
ATOM   1691  CA  LYS A 103      -3.102  -0.707  11.675  1.00 13.570          C  
ATOM   1692  C   LYS A 103      -1.862  -0.737  10.809  1.00 13.400          C  
ATOM   1693  O   LYS A 103      -0.730  -0.718  11.299  1.00 13.490          O  
ATOM   1694  CB  LYS A 103      -3.731  -2.094  11.767  1.00 18.920          C  
ATOM   1695  CG  LYS A 103      -2.866  -3.102  12.504  1.00 18.920          C  
ATOM   1696  CD  LYS A 103      -3.549  -4.455  12.620  1.00 18.920          C  
ATOM   1697  CE  LYS A 103      -2.660  -5.448  13.363  1.00 18.920          C  
ATOM   1698  NZ  LYS A 103      -3.236  -6.815  13.379  1.00 18.920          N  
ATOM   1699  H   LYS A 103      -4.770  -0.072  10.485  1.00 16.060          H  
ATOM   1700  HA  LYS A 103      -2.823  -0.365  12.672  1.00 16.280          H  
ATOM   1701 1HB  LYS A 103      -4.691  -2.027  12.275  1.00 22.710          H  
ATOM   1702 2HB  LYS A 103      -3.915  -2.476  10.762  1.00 22.710          H  
ATOM   1703 1HG  LYS A 103      -1.916  -3.219  11.980  1.00 22.710          H  
ATOM   1704 2HG  LYS A 103      -2.656  -2.724  13.503  1.00 22.710          H  
ATOM   1705 1HD  LYS A 103      -4.484  -4.347  13.172  1.00 22.710          H  
ATOM   1706 2HD  LYS A 103      -3.779  -4.840  11.631  1.00 22.710          H  
ATOM   1707 1HE  LYS A 103      -1.682  -5.482  12.890  1.00 22.710          H  
ATOM   1708 2HE  LYS A 103      -2.543  -5.109  14.391  1.00 22.710          H  
ATOM   1709 1HZ  LYS A 103      -2.627  -7.435  13.888  1.00 22.710          H  
ATOM   1710 2HZ  LYS A 103      -4.160  -6.832  13.834  1.00 22.710          H  
ATOM   1711 3HZ  LYS A 103      -3.338  -7.149  12.439  1.00 22.710          H  
ATOM   1712  N   TYR A 104      -2.096  -0.781   9.500  1.00 13.330          N  
ATOM   1713  CA  TYR A 104      -1.005  -0.756   8.548  1.00 13.330          C  
ATOM   1714  C   TYR A 104      -1.299   0.343   7.550  1.00 13.390          C  
ATOM   1715  O   TYR A 104      -2.428   0.484   7.084  1.00 13.470          O  
ATOM   1716  CB  TYR A 104      -0.851  -2.079   7.795  1.00 18.660          C  
ATOM   1717  CG  TYR A 104      -0.587  -3.279   8.644  1.00 18.660          C  
ATOM   1718  CD1 TYR A 104      -1.639  -4.079   9.046  1.00 18.660          C  
ATOM   1719  CD2 TYR A 104       0.704  -3.589   9.022  1.00 18.660          C  
ATOM   1720  CE1 TYR A 104      -1.395  -5.191   9.817  1.00 18.660          C  
ATOM   1721  CE2 TYR A 104       0.947  -4.697   9.798  1.00 18.660          C  
ATOM   1722  CZ  TYR A 104      -0.096  -5.498  10.196  1.00 18.660          C  
ATOM   1723  OH  TYR A 104       0.150  -6.615  10.966  1.00 18.660          O  
ATOM   1724  H   TYR A 104      -3.070  -0.817   9.179  1.00 16.000          H  
ATOM   1725  HA  TYR A 104      -0.075  -0.513   9.063  1.00 16.000          H  
ATOM   1726 1HB  TYR A 104      -1.733  -2.271   7.217  1.00 22.390          H  
ATOM   1727 2HB  TYR A 104      -0.030  -1.989   7.085  1.00 22.390          H  
ATOM   1728  HD1 TYR A 104      -2.658  -3.832   8.746  1.00 22.390          H  
ATOM   1729  HD2 TYR A 104       1.532  -2.956   8.704  1.00 22.390          H  
ATOM   1730  HE1 TYR A 104      -2.218  -5.827  10.127  1.00 22.390          H  
ATOM   1731  HE2 TYR A 104       1.967  -4.941  10.095  1.00 22.390          H  
ATOM   1732  HH  TYR A 104       1.099  -6.716  11.091  1.00 22.390          H  
ATOM   1733  N   MET A 105      -0.279   1.047   7.088  1.00 13.540          N  
ATOM   1734  CA  MET A 105      -0.536   2.090   6.096  1.00 13.800          C  
ATOM   1735  C   MET A 105      -0.618   1.512   4.690  1.00 13.800          C  
ATOM   1736  O   MET A 105      -0.745   2.232   3.703  1.00 13.960          O  
ATOM   1737  CB  MET A 105       0.452   3.238   6.240  1.00 19.220          C  
ATOM   1738  CG  MET A 105       0.257   3.975   7.582  1.00 19.220          C  
ATOM   1739  SD  MET A 105       1.342   5.389   7.852  1.00 19.220          S  
ATOM   1740  CE  MET A 105       0.571   6.648   6.820  1.00 19.220          C  
ATOM   1741  H   MET A 105       0.654   0.898   7.454  1.00 16.250          H  
ATOM   1742  HA  MET A 105      -1.517   2.513   6.310  1.00 16.560          H  
ATOM   1743 1HB  MET A 105       1.470   2.853   6.203  1.00 23.060          H  
ATOM   1744 2HB  MET A 105       0.336   3.936   5.421  1.00 23.060          H  
ATOM   1745 1HG  MET A 105      -0.764   4.319   7.642  1.00 23.060          H  
ATOM   1746 2HG  MET A 105       0.408   3.274   8.401  1.00 23.060          H  
ATOM   1747 1HE  MET A 105       1.140   7.575   6.898  1.00 23.060          H  
ATOM   1748 2HE  MET A 105       0.554   6.321   5.783  1.00 23.060          H  
ATOM   1749 3HE  MET A 105      -0.442   6.826   7.158  1.00 23.060          H  
ATOM   1750  N   THR A 106      -0.550   0.190   4.626  1.00 13.790          N  
ATOM   1751  CA  THR A 106      -0.662  -0.608   3.431  1.00 14.010          C  
ATOM   1752  C   THR A 106      -1.933  -1.479   3.465  1.00 13.750          C  
ATOM   1753  O   THR A 106      -2.106  -2.348   2.611  1.00 13.840          O  
ATOM   1754  CB  THR A 106       0.576  -1.504   3.274  1.00 19.530          C  
ATOM   1755  OG1 THR A 106       0.696  -2.362   4.426  1.00 19.530          O  
ATOM   1756  CG2 THR A 106       1.819  -0.635   3.171  1.00 19.530          C  
ATOM   1757  H   THR A 106      -0.396  -0.317   5.484  1.00 16.550          H  
ATOM   1758  HA  THR A 106      -0.729   0.059   2.570  1.00 16.810          H  
ATOM   1759  HB  THR A 106       0.474  -2.114   2.377  1.00 23.430          H  
ATOM   1760  HG1 THR A 106       1.296  -3.089   4.220  1.00 23.430          H  
ATOM   1761 1HG2 THR A 106       2.697  -1.268   3.061  1.00 23.430          H  
ATOM   1762 2HG2 THR A 106       1.730   0.019   2.304  1.00 23.430          H  
ATOM   1763 3HG2 THR A 106       1.922  -0.030   4.068  1.00 23.430          H  
ATOM   1764  N   GLN A 107      -2.846  -1.237   4.435  1.00 13.580          N  
ATOM   1765  CA  GLN A 107      -4.077  -2.048   4.573  1.00 13.500          C  
ATOM   1766  C   GLN A 107      -5.215  -1.670   3.613  1.00 13.370          C  
ATOM   1767  O   GLN A 107      -6.310  -2.227   3.710  1.00 13.410          O  
ATOM   1768  CB  GLN A 107      -4.660  -2.015   5.999  1.00 18.930          C  
ATOM   1769  CG  GLN A 107      -5.365  -0.724   6.408  1.00 18.930          C  
ATOM   1770  CD  GLN A 107      -5.900  -0.784   7.847  1.00 18.930          C  
ATOM   1771  OE1 GLN A 107      -5.144  -0.875   8.862  1.00 18.930          O  
ATOM   1772  NE2 GLN A 107      -7.242  -0.748   7.937  1.00 18.930          N  
ATOM   1773  H   GLN A 107      -2.666  -0.504   5.127  1.00 16.300          H  
ATOM   1774  HA  GLN A 107      -3.808  -3.082   4.356  1.00 16.200          H  
ATOM   1775 1HB  GLN A 107      -5.379  -2.825   6.106  1.00 22.720          H  
ATOM   1776 2HB  GLN A 107      -3.879  -2.191   6.714  1.00 22.720          H  
ATOM   1777 1HG  GLN A 107      -4.688   0.113   6.320  1.00 22.720          H  
ATOM   1778 2HG  GLN A 107      -6.225  -0.566   5.757  1.00 22.720          H  
ATOM   1779 1HE2 GLN A 107      -7.719  -0.797   8.819  1.00 22.720          H  
ATOM   1780 2HE2 GLN A 107      -7.799  -0.689   7.099  1.00 22.720          H  
ATOM   1781  N   GLY A 108      -5.004  -0.666   2.768  1.00 13.380          N  
ATOM   1782  CA  GLY A 108      -6.031  -0.189   1.845  1.00 13.470          C  
ATOM   1783  C   GLY A 108      -6.146  -1.096   0.618  1.00 13.030          C  
ATOM   1784  O   GLY A 108      -5.649  -2.225   0.612  1.00 13.020          O  
ATOM   1785  H   GLY A 108      -4.090  -0.240   2.748  1.00 16.060          H  
ATOM   1786 1HA  GLY A 108      -6.989  -0.141   2.361  1.00 16.160          H  
ATOM   1787 2HA  GLY A 108      -5.793   0.828   1.528  1.00 16.160          H  
ATOM   1788  N   LYS A 109      -6.836  -0.618  -0.415  1.00 12.820          N  
ATOM   1789  CA  LYS A 109      -7.111  -1.434  -1.594  1.00 12.600          C  
ATOM   1790  C   LYS A 109      -6.784  -0.726  -2.903  1.00 12.600          C  
ATOM   1791  O   LYS A 109      -7.068   0.459  -3.071  1.00 12.670          O  
ATOM   1792  CB  LYS A 109      -8.603  -1.796  -1.616  1.00 17.730          C  
ATOM   1793  CG  LYS A 109      -9.134  -2.552  -0.380  1.00 17.730          C  
ATOM   1794  CD  LYS A 109      -8.671  -3.970  -0.265  1.00 17.730          C  
ATOM   1795  CE  LYS A 109      -9.248  -4.586   1.001  1.00 17.730          C  
ATOM   1796  NZ  LYS A 109      -8.812  -6.001   1.189  1.00 17.730          N  
ATOM   1797  H   LYS A 109      -7.176   0.342  -0.367  1.00 15.380          H  
ATOM   1798  HA  LYS A 109      -6.503  -2.337  -1.547  1.00 15.120          H  
ATOM   1799 1HB  LYS A 109      -9.186  -0.880  -1.712  1.00 21.270          H  
ATOM   1800 2HB  LYS A 109      -8.814  -2.403  -2.498  1.00 21.270          H  
ATOM   1801 1HG  LYS A 109      -8.840  -2.051   0.521  1.00 21.270          H  
ATOM   1802 2HG  LYS A 109     -10.218  -2.570  -0.422  1.00 21.270          H  
ATOM   1803 1HD  LYS A 109      -9.021  -4.547  -1.127  1.00 21.270          H  
ATOM   1804 2HD  LYS A 109      -7.586  -4.017  -0.220  1.00 21.270          H  
ATOM   1805 1HE  LYS A 109      -8.914  -3.999   1.854  1.00 21.270          H  
ATOM   1806 2HE  LYS A 109     -10.337  -4.555   0.957  1.00 21.270          H  
ATOM   1807 1HZ  LYS A 109      -9.214  -6.364   2.031  1.00 21.270          H  
ATOM   1808 2HZ  LYS A 109      -9.155  -6.555   0.398  1.00 21.270          H  
ATOM   1809 3HZ  LYS A 109      -7.814  -6.054   1.237  1.00 21.270          H  
ATOM   1810  N   ALA A 110      -6.247  -1.469  -3.861  1.00 12.690          N  
ATOM   1811  CA  ALA A 110      -6.001  -0.924  -5.188  1.00 12.900          C  
ATOM   1812  C   ALA A 110      -7.315  -0.537  -5.850  1.00 12.990          C  
ATOM   1813  O   ALA A 110      -8.318  -1.246  -5.708  1.00 13.130          O  
ATOM   1814  CB  ALA A 110      -5.271  -1.933  -6.055  1.00 17.980          C  
ATOM   1815  H   ALA A 110      -6.013  -2.432  -3.662  1.00 15.230          H  
ATOM   1816  HA  ALA A 110      -5.391  -0.025  -5.085  1.00 15.480          H  
ATOM   1817 1HB  ALA A 110      -5.090  -1.499  -7.039  1.00 21.570          H  
ATOM   1818 2HB  ALA A 110      -4.323  -2.197  -5.593  1.00 21.570          H  
ATOM   1819 3HB  ALA A 110      -5.886  -2.825  -6.163  1.00 21.570          H  
ATOM   1820  N   SER A 111      -7.311   0.543  -6.631  1.00 13.100          N  
ATOM   1821  CA  SER A 111      -8.511   0.907  -7.372  1.00 13.420          C  
ATOM   1822  C   SER A 111      -8.912  -0.223  -8.305  1.00 14.040          C  
ATOM   1823  O   SER A 111      -8.075  -0.759  -9.044  1.00 14.680          O  
ATOM   1824  CB  SER A 111      -8.300   2.158  -8.194  1.00 18.660          C  
ATOM   1825  OG  SER A 111      -9.433   2.408  -8.985  1.00 18.660          O  
ATOM   1826  H   SER A 111      -6.477   1.107  -6.710  1.00 15.720          H  
ATOM   1827  HA  SER A 111      -9.323   1.076  -6.663  1.00 16.100          H  
ATOM   1828 1HB  SER A 111      -8.114   3.007  -7.536  1.00 22.390          H  
ATOM   1829 2HB  SER A 111      -7.427   2.035  -8.833  1.00 22.390          H  
ATOM   1830  HG  SER A 111      -9.230   3.205  -9.533  1.00 22.390          H  
ATOM   1831  N   ALA A 112     -10.202  -0.546  -8.350  1.00 13.960          N  
ATOM   1832  CA  ALA A 112     -10.691  -1.629  -9.202  1.00 14.630          C  
ATOM   1833  C   ALA A 112     -10.849  -1.193 -10.648  1.00 15.130          C  
ATOM   1834  O   ALA A 112     -11.960  -1.156 -11.176  1.00 14.900          O  
ATOM   1835  CB  ALA A 112     -12.023  -2.143  -8.689  1.00 20.210          C  
ATOM   1836  H   ALA A 112     -10.843  -0.051  -7.748  1.00 16.750          H  
ATOM   1837  HA  ALA A 112      -9.959  -2.438  -9.166  1.00 17.560          H  
ATOM   1838 1HB  ALA A 112     -12.354  -2.970  -9.316  1.00 24.260          H  
ATOM   1839 2HB  ALA A 112     -11.905  -2.489  -7.662  1.00 24.260          H  
ATOM   1840 3HB  ALA A 112     -12.758  -1.343  -8.723  1.00 24.260          H  
ATOM   1841  N   LYS A 113      -9.726  -0.886 -11.283  1.00 15.940          N  
ATOM   1842  CA  LYS A 113      -9.672  -0.405 -12.662  1.00 16.600          C  
ATOM   1843  C   LYS A 113     -10.516   0.857 -12.895  1.00 16.300          C  
ATOM   1844  O   LYS A 113     -11.236   0.952 -13.895  1.00 16.390          O  
ATOM   1845  CB  LYS A 113     -10.117  -1.512 -13.626  1.00 22.980          C  
ATOM   1846  CG  LYS A 113      -9.264  -2.770 -13.571  1.00 22.980          C  
ATOM   1847  CD  LYS A 113      -9.721  -3.796 -14.598  1.00 22.980          C  
ATOM   1848  CE  LYS A 113      -8.891  -5.074 -14.521  1.00 22.980          C  
ATOM   1849  NZ  LYS A 113      -9.353  -6.102 -15.501  1.00 22.980          N  
ATOM   1850  H   LYS A 113      -8.870  -0.969 -10.726  1.00 19.130          H  
ATOM   1851  HA  LYS A 113      -8.637  -0.150 -12.886  1.00 19.920          H  
ATOM   1852 1HB  LYS A 113     -11.150  -1.791 -13.429  1.00 27.570          H  
ATOM   1853 2HB  LYS A 113     -10.076  -1.134 -14.647  1.00 27.570          H  
ATOM   1854 1HG  LYS A 113      -8.223  -2.508 -13.759  1.00 27.570          H  
ATOM   1855 2HG  LYS A 113      -9.337  -3.205 -12.575  1.00 27.570          H  
ATOM   1856 1HD  LYS A 113     -10.770  -4.039 -14.421  1.00 27.570          H  
ATOM   1857 2HD  LYS A 113      -9.629  -3.371 -15.597  1.00 27.570          H  
ATOM   1858 1HE  LYS A 113      -7.850  -4.833 -14.726  1.00 27.570          H  
ATOM   1859 2HE  LYS A 113      -8.967  -5.487 -13.515  1.00 27.570          H  
ATOM   1860 1HZ  LYS A 113      -8.778  -6.929 -15.417  1.00 27.570          H  
ATOM   1861 2HZ  LYS A 113     -10.317  -6.342 -15.313  1.00 27.570          H  
ATOM   1862 3HZ  LYS A 113      -9.276  -5.735 -16.439  1.00 27.570          H  
ATOM   1863  N   ARG A 114     -10.407   1.836 -11.989  1.00 16.070          N  
ATOM   1864  CA  ARG A 114     -11.137   3.099 -12.108  1.00 15.910          C  
ATOM   1865  C   ARG A 114     -10.260   4.308 -11.788  1.00 15.170          C  
ATOM   1866  O   ARG A 114      -9.415   4.268 -10.881  1.00 15.100          O  
ATOM   1867  CB  ARG A 114     -12.348   3.126 -11.178  1.00 22.340          C  
ATOM   1868  CG  ARG A 114     -13.450   2.102 -11.469  1.00 22.340          C  
ATOM   1869  CD  ARG A 114     -14.200   2.407 -12.727  1.00 22.340          C  
ATOM   1870  NE  ARG A 114     -15.296   1.477 -12.934  1.00 22.340          N  
ATOM   1871  CZ  ARG A 114     -15.191   0.268 -13.534  1.00 22.340          C  
ATOM   1872  NH1 ARG A 114     -14.027  -0.174 -13.987  1.00 22.340          N  
ATOM   1873  NH2 ARG A 114     -16.277  -0.485 -13.667  1.00 22.340          N  
ATOM   1874  H   ARG A 114      -9.794   1.694 -11.195  1.00 19.280          H  
ATOM   1875  HA  ARG A 114     -11.473   3.204 -13.136  1.00 19.090          H  
ATOM   1876 1HB  ARG A 114     -12.015   2.959 -10.155  1.00 26.810          H  
ATOM   1877 2HB  ARG A 114     -12.802   4.117 -11.214  1.00 26.810          H  
ATOM   1878 1HG  ARG A 114     -13.018   1.114 -11.558  1.00 26.810          H  
ATOM   1879 2HG  ARG A 114     -14.162   2.102 -10.647  1.00 26.810          H  
ATOM   1880 1HD  ARG A 114     -14.616   3.414 -12.663  1.00 26.810          H  
ATOM   1881 2HD  ARG A 114     -13.542   2.352 -13.588  1.00 26.810          H  
ATOM   1882  HE  ARG A 114     -16.210   1.760 -12.608  1.00 26.810          H  
ATOM   1883 1HH1 ARG A 114     -13.161   0.388 -13.895  1.00 26.810          H  
ATOM   1884 2HH1 ARG A 114     -13.966  -1.078 -14.425  1.00 26.810          H  
ATOM   1885 1HH2 ARG A 114     -17.168  -0.153 -13.324  1.00 26.810          H  
ATOM   1886 2HH2 ARG A 114     -16.215  -1.389 -14.110  1.00 26.810          H  
ATOM   1887  N   THR A 115     -10.489   5.393 -12.533  1.00 14.780          N  
ATOM   1888  CA  THR A 115      -9.793   6.662 -12.339  1.00 14.210          C  
ATOM   1889  C   THR A 115     -10.821   7.786 -12.283  1.00 14.500          C  
ATOM   1890  O   THR A 115     -12.011   7.582 -12.565  1.00 14.860          O  
ATOM   1891  CB  THR A 115      -8.820   6.991 -13.488  1.00 20.120          C  
ATOM   1892  OG1 THR A 115      -9.574   7.363 -14.654  1.00 20.120          O  
ATOM   1893  CG2 THR A 115      -7.984   5.758 -13.814  1.00 20.120          C  
ATOM   1894  H   THR A 115     -11.185   5.348 -13.266  1.00 17.740          H  
ATOM   1895  HA  THR A 115      -9.250   6.642 -11.393  1.00 17.050          H  
ATOM   1896  HB  THR A 115      -8.165   7.807 -13.200  1.00 24.150          H  
ATOM   1897  HG1 THR A 115      -8.956   7.607 -15.362  1.00 24.150          H  
ATOM   1898 1HG2 THR A 115      -7.299   5.990 -14.627  1.00 24.150          H  
ATOM   1899 2HG2 THR A 115      -7.415   5.466 -12.931  1.00 24.150          H  
ATOM   1900 3HG2 THR A 115      -8.628   4.937 -14.117  1.00 24.150          H  
ATOM   1901  N   GLN A 116     -10.345   8.999 -12.014  1.00 14.490          N  
ATOM   1902  CA  GLN A 116     -11.184  10.194 -11.906  1.00 14.980          C  
ATOM   1903  C   GLN A 116     -11.894  10.580 -13.206  1.00 15.060          C  
ATOM   1904  O   GLN A 116     -12.750  11.463 -13.208  1.00 14.860          O  
ATOM   1905  CB  GLN A 116     -10.361  11.384 -11.395  1.00 20.780          C  
ATOM   1906  CG  GLN A 116      -9.304  11.933 -12.353  1.00 20.780          C  
ATOM   1907  CD  GLN A 116      -7.978  11.219 -12.236  1.00 20.780          C  
ATOM   1908  OE1 GLN A 116      -7.923  10.021 -11.910  1.00 20.780          O  
ATOM   1909  NE2 GLN A 116      -6.897  11.936 -12.503  1.00 20.780          N  
ATOM   1910  H   GLN A 116      -9.347   9.089 -11.826  1.00 17.390          H  
ATOM   1911  HA  GLN A 116     -11.950   9.989 -11.162  1.00 17.980          H  
ATOM   1912 1HB  GLN A 116     -11.033  12.203 -11.135  1.00 24.930          H  
ATOM   1913 2HB  GLN A 116      -9.848  11.095 -10.487  1.00 24.930          H  
ATOM   1914 1HG  GLN A 116      -9.646  11.865 -13.375  1.00 24.930          H  
ATOM   1915 2HG  GLN A 116      -9.139  12.978 -12.092  1.00 24.930          H  
ATOM   1916 1HE2 GLN A 116      -5.988  11.517 -12.443  1.00 24.930          H  
ATOM   1917 2HE2 GLN A 116      -6.985  12.899 -12.763  1.00 24.930          H  
ATOM   1918  N   GLN A 117     -11.494   9.973 -14.325  1.00 15.530          N  
ATOM   1919  CA  GLN A 117     -12.083  10.267 -15.625  1.00 15.830          C  
ATOM   1920  C   GLN A 117     -13.270   9.362 -15.978  1.00 15.930          C  
ATOM   1921  O   GLN A 117     -13.882   9.532 -17.033  1.00 16.340          O  
ATOM   1922  CB  GLN A 117     -11.018  10.149 -16.715  1.00 22.040          C  
ATOM   1923  CG  GLN A 117      -9.901  11.170 -16.600  1.00 22.040          C  
ATOM   1924  CD  GLN A 117      -8.844  11.002 -17.665  1.00 22.040          C  
ATOM   1925  OE1 GLN A 117      -8.795   9.982 -18.359  1.00 22.040          O  
ATOM   1926  NE2 GLN A 117      -7.985  12.001 -17.802  1.00 22.040          N  
ATOM   1927  H   GLN A 117     -10.782   9.242 -14.257  1.00 18.640          H  
ATOM   1928  HA  GLN A 117     -12.446  11.294 -15.606  1.00 19.000          H  
ATOM   1929 1HB  GLN A 117     -10.578   9.153 -16.675  1.00 26.450          H  
ATOM   1930 2HB  GLN A 117     -11.484  10.261 -17.693  1.00 26.450          H  
ATOM   1931 1HG  GLN A 117     -10.328  12.168 -16.692  1.00 26.450          H  
ATOM   1932 2HG  GLN A 117      -9.423  11.057 -15.632  1.00 26.450          H  
ATOM   1933 1HE2 GLN A 117      -7.259  11.947 -18.490  1.00 26.450          H  
ATOM   1934 2HE2 GLN A 117      -8.058  12.810 -17.218  1.00 26.450          H  
ATOM   1935  N   GLU A 118     -13.609   8.414 -15.100  1.00 15.700          N  
ATOM   1936  CA  GLU A 118     -14.665   7.438 -15.385  1.00 15.930          C  
ATOM   1937  C   GLU A 118     -16.103   7.843 -15.016  1.00 15.880          C  
ATOM   1938  O   GLU A 118     -17.026   7.055 -15.235  1.00 15.600          O  
ATOM   1939  CB  GLU A 118     -14.323   6.117 -14.687  1.00 22.210          C  
ATOM   1940  CG  GLU A 118     -13.029   5.438 -15.187  1.00 22.210          C  
ATOM   1941  CD  GLU A 118     -13.114   4.961 -16.610  1.00 22.210          C  
ATOM   1942  OE1 GLU A 118     -14.137   4.438 -16.962  1.00 22.210          O  
ATOM   1943  OE2 GLU A 118     -12.163   5.105 -17.341  1.00 22.210          O  
ATOM   1944  H   GLU A 118     -13.082   8.322 -14.223  1.00 18.840          H  
ATOM   1945  HA  GLU A 118     -14.651   7.251 -16.460  1.00 19.120          H  
ATOM   1946 1HB  GLU A 118     -14.208   6.294 -13.615  1.00 26.650          H  
ATOM   1947 2HB  GLU A 118     -15.142   5.411 -14.815  1.00 26.650          H  
ATOM   1948 1HG  GLU A 118     -12.205   6.149 -15.106  1.00 26.650          H  
ATOM   1949 2HG  GLU A 118     -12.808   4.596 -14.546  1.00 26.650          H  
ATOM   1950  N   SER A 119     -16.306   9.035 -14.454  1.00 16.300          N  
ATOM   1951  CA  SER A 119     -17.645   9.497 -14.064  1.00 16.500          C  
ATOM   1952  C   SER A 119     -17.643  10.982 -13.700  1.00 17.270          C  
ATOM   1953  O   SER A 119     -18.579  11.704 -14.047  1.00 17.580          O  
ATOM   1954  OXT SER A 119     -16.593  11.512 -13.338  1.00 24.750          O  
ATOM   1955  CB  SER A 119     -18.190   8.676 -12.895  1.00 22.160          C  
ATOM   1956  OG  SER A 119     -19.460   9.125 -12.479  1.00 22.160          O  
ATOM   1957  H   SER A 119     -15.508   9.638 -14.304  1.00 19.560          H  
ATOM   1958  HA  SER A 119     -18.311   9.359 -14.921  1.00 19.800          H  
ATOM   1959 1HB  SER A 119     -18.252   7.628 -13.170  1.00 26.590          H  
ATOM   1960 2HB  SER A 119     -17.520   8.748 -12.073  1.00 26.590          H  
ATOM   1961  HG  SER A 119     -19.770   8.465 -11.850  1.00 26.590          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -561.82 58.3398 492.663 -41.5461 10.8719 31.7719 206.155 -231.622 -1.11824 -7.38564 -205.805 -34.2866 -31.5181 -15.2063 -40.1158 -14.5144 1.08862 0.0908 10.495 93.9822 108.836 -21.7936 21.0128 -81.1044 -14.1961 70.0606 -196.664
ASN:NtermProteinFull_1 -3.80706 0.0867 4.65585 -0.1835 0.02124 0.26592 2.23117 -2.07674 -0.03886 -0.19251 -3.03667 0.15669 0 0 -2.10666 0 0 0.0012 0.00956 0 1.7236 0 0 -0.93687 0 0.1005 -3.12644
GLN_2 -1.92403 0.12508 2.31089 -0.66245 0.08083 0.44948 0.45549 -1.00801 -0 -0 -1.31403 -0.40877 0 0 -0.41972 0 0 -0.0765 0.00275 0 2.72391 0.15716 0 -0.18838 0.0444 0.1726 0.5207
ARG_3 -4.67588 0.24304 4.54999 -0.8797 0.22962 0.61898 1.08364 -1.86236 -0 -0 -0.89333 -0.00539 0 0 -0.41972 0 0 -0.00762 0.0254 1.78697 0 -0.23166 0 -1.2888 -0.06388 0.19839 -1.5923
TYR_4 -4.03221 0.72252 3.24794 -0.68873 0.02775 0.07645 1.84926 -1.5286 -0.00822 -0.07494 -2.18429 -0.31637 0 0 0 0 0 -0.02998 0.08823 0 1.98808 0.05314 0.00206 1.2797 -0.3132 1.0789 1.2375
PRO_5 -4.76194 1.00938 3.38082 -0.0678 3e-05 0.04255 1.5094 -1.54982 -0 -0 -0.80597 0.60465 0 0 0 0 0 -0.08886 0.08725 0.15464 0 -0.65868 0 -2.4119 0.05828 1.36489 -2.13306
GLU_6 -3.04736 0.38991 2.88812 -0.35109 0.08123 0.43561 0.97451 -1.35853 -0 -1e-05 -0.08206 -0.68208 0 0 0 0 0 -0.04213 0.01575 0 3.04193 -0.16478 0 -2.7348 0.22188 0.50022 0.08634
ASN_7 -3.48863 0.37179 3.9797 -0.17542 0.01301 0.25622 1.49057 -1.87771 -0.01901 -0.17312 -0.9521 -0.27592 0 0 0 0 0 -0.04723 0.00243 0 1.91583 0.2246 0 -0.93687 0.31689 0.18942 0.81444
LYS_8 -5.09502 0.74048 6.0471 -0.46439 0.06448 0.33171 2.40052 -2.35796 -0 -0 -3.3673 0.00188 0 0 0 0 0 -0.04704 0.04184 2.50314 0 -0.04584 0 -1.5107 0.17374 0.33936 -0.244
GLU_9 -3.26347 0.15553 3.70705 -0.2332 0.05822 0.38581 1.30787 -1.54387 -0 -0 -1.96475 -0.55606 0 0 0 0 0 -0.06342 0.01054 0 2.92091 0.07903 0 -2.7348 -0.33533 0.38098 -1.68896
LYS_10 -2.70976 0.12321 3.31249 -0.36547 0.05009 0.15989 1.18745 -1.41858 -0.01079 -0.09818 -0.91267 0.19486 0 0 0 0 0 -0.07483 0.00239 1.72189 0 0.00292 0 -1.5107 -0.46454 0.20034 -0.61
ARG_11 -2.61806 0.08634 3.17912 -1.07546 0.32848 0.56787 1.42288 -1.23515 -0.02217 -0.16282 -2.44638 0.3995 0 0 0 -0.48223 0 0.02627 0.0531 2.26899 0 -0.0629 0 -1.2888 -0.27398 0.18604 -1.14938
SER_12 -3.43651 0.42363 5.15797 -0.02712 0 0.04888 2.45755 -2.11673 -0.03028 -0.2448 -2.28812 -1.19086 0 0 -1.67476 0 0 -0.00903 0.0709 1.43309 0 -0.38135 0.61035 -0.77834 -0.0385 0.37407 -1.63999
LYS_13 -1.76846 0.10762 1.85236 -0.4186 0.06311 0.2231 0.48301 -0.74297 -0 -0 0.35814 0.09595 0 0 0 0 0 -0.10387 0.00684 1.4165 0 -0.02615 0 -1.5107 -0.35103 0.30687 -0.00828
GLU_14 -3.07435 0.35607 4.92814 -0.2291 0.04262 0.36436 2.203 -1.90336 -0 -0 -3.63906 -0.56874 0 0 -0.96604 -0.76995 0 -0.07282 0.00041 0 2.91547 -0.0637 0 -2.7348 -0.55176 0.15067 -3.61294
ASP_15 -3.84169 0.18777 6.4654 -0.1072 0.00979 0.29717 3.05833 -2.61413 -0.00811 -0.08198 -4.5661 -0.3244 0 0 -0.70871 -0.48223 0 -0.04803 0.00389 0 1.91564 0.04919 0 -2.3716 -0.5669 0.18735 -3.54656
LYS_16 -6.53077 0.41618 4.18388 -0.75988 0.25261 0.82777 1.14678 -1.82936 -0 -0 -0.94702 0.05634 0 0 0 0 0 -0.00353 0.37626 3.11259 0 0.05415 0 -1.5107 -0.26282 0.35347 -1.06404
GLU_17 -5.34639 0.28707 5.6342 -0.29421 0.0516 0.35964 2.21408 -2.48596 -0.00074 -0.00196 -3.00342 -0.31049 0 0 0 0 0 -0.08325 0.06821 0 2.78983 -0.01043 0 -2.7348 -0.23627 0.37315 -2.73015
ILE_18 -5.94712 0.76843 2.86437 -0.63163 0.46175 0.13104 0.94985 -1.99529 -0.01352 -0.06879 -1.22165 0.11069 0 0 -0.28464 0 0 0.10597 0.02627 1.01185 0 -0.52301 0 0.73287 -0.36261 0.55214 -3.33305
HIS_19 -6.47154 0.46271 7.38085 -0.45166 0.02087 0.46324 2.4862 -3.1687 -0.02366 -0.12418 -2.49464 -0.34996 0 0 -0.61568 0 0 0.05051 0.06986 0 2.02296 -0.04801 0 -0.45461 -0.30335 0.71323 -0.83557
ASN_20 -4.64949 0.61698 3.59837 -0.19839 0.03817 0.321 1.01256 -2.0076 -0.02293 -0.12251 -0.05644 -0.43463 0 0 0 0 0 -0.05828 0.0466 0 1.99072 -0.5079 0 -0.93687 -0.61035 0.3428 -1.63819
LYS_21 -2.43167 0.16067 2.4401 -0.31012 0.02859 0.14324 1.10525 -1.12279 -0 -2e-05 -0.28891 0.02391 0 0 0 0 0 -0.05887 0.00353 1.71815 0 -0.04955 0 -1.5107 -0.68368 0.20038 -0.63249
TYR_22 -7.10725 0.61343 3.54222 -0.90876 0.26333 0.46199 2.28127 -2.37032 -0.04374 -0.38471 -2.59861 -0.45203 0 0 -0.63829 0 0 0.13585 0.11621 0 2.72246 0.167 0.01343 1.2797 -0.0294 0.29981 -2.6364
THR_23 -5.5746 0.69392 4.08009 -0.21785 0.12794 0.08531 2.23647 -2.29278 -0.00612 -0.0442 -2.01499 -1.22693 0 0 -0.56168 0 0 0.0745 0.27679 0.23148 0 0.10996 2.70426 -1.0874 0.3408 0.72239 -1.34268
GLU_24 -4.85336 0.61651 5.72173 -0.18997 0.02203 0.25675 3.46385 -2.4326 -0.0084 -0.03585 -4.85717 -0.44667 0 0 0 -0.66324 0 0.28083 0.02349 0 3.05575 0.03911 0 -2.7348 0.08256 1.21132 -1.44813
ARG_25 -4.53125 0.38858 4.96173 -0.63172 0.14143 0.38908 0.92859 -1.83203 -0.0084 -0.03585 -2.07243 0.07799 0 0 0 -0.13535 0 0.09586 1.12314 2.25091 0 -0.05687 0 -1.2888 1.96946 1.41696 3.15104
GLU_26 -3.32029 0.28231 4.56505 -0.2731 0.05185 0.29314 1.63611 -1.98008 -0.06418 -0.40033 -1.34986 -0.27837 0 0 0 0 0 -0.03057 0.06491 0 2.97029 -0.175 0 -2.7348 2.25412 0.87274 2.38395
VAL_27 -2.81079 0.3872 0.49876 -0.29335 0.23413 0.07129 0.02359 -0.78214 -0 -0 -0.13731 -0.3878 0 0 0 0 0 0.05906 0.00022 0.15501 0 -0.3542 0 1.9342 0.22981 0.25694 -0.91537
SER_28 -3.45717 0.11833 3.12175 -0.03245 0 0.07347 1.16175 -1.50149 -0.02285 -0.18921 -0.5749 -0.48505 0 0 -0.81131 0 0 0.02714 0.06022 0.0416 0 -0.5286 0.82926 -0.77834 -0.14814 0.61923 -2.47677
THR_29 -4.98878 0.54134 3.87221 -0.18778 0.1068 0.0676 1.33605 -2.03405 -0.01435 -0.14421 -2.58959 -1.03065 0 0 -0.41831 0 0 -0.02107 0.00588 0.26651 0 -0.24293 2.36858 -1.0874 0.30254 0.79108 -3.10053
LYS_30 -4.88095 0.25392 5.64795 -0.37087 0.04618 0.15442 1.42335 -2.07247 -0.04664 -0.25203 -1.49184 0.47445 0 0 0 0 0 -0.00481 0.04909 2.95999 0 0.01193 0 -1.5107 0.33098 0.5227 1.24466
GLU_31 -2.68493 0.7025 4.30924 -0.27179 0.04304 0.31937 1.35139 -1.577 -0 -0 -3.20906 -0.19768 0 0 0 0 0 -0.01856 0.02782 0 3.23928 -0.02409 0 -2.7348 -0.33508 0.33152 -0.72883
ASP_32 -3.70722 0.30853 5.99213 -0.27373 0.05939 0.89281 2.49408 -2.17975 -0.03886 -0.19251 -4.88981 -0.09446 0 0 -1.14034 -0.2488 0 -0.08325 0.05552 0 2.31945 -0.51581 0 -2.3716 -0.21454 0.43473 -3.39404
LYS_33 -5.59386 0.51879 4.66934 -0.71997 0.29454 0.47194 0.63006 -1.61275 -0.0266 -0.10359 -0.27113 0.12942 0 0 0 0 0 0.09113 0.23276 2.51523 0 -0.0246 0 -1.5107 -0.03474 1.06323 0.71853
PRO_34 -6.18937 0.616 3.36909 -0.17694 0.08121 0.12439 1.43263 -1.28522 -0.01646 -0.11246 -0.82574 0.04074 0 0 -0.51666 0 0 0.07338 0.00209 0.17597 0 -0.82628 0 -2.4119 0.20762 0.94818 -5.28975
ILE_35 -6.75593 0.5543 1.7499 -0.60869 0.41998 0.11105 0.82443 -1.72884 -0.00557 -0.02872 -1.01523 0.52748 0 0 0 0 0 -0.06864 0.1363 0.87953 0 -0.60228 0 0.73287 -0.00065 0.75351 -4.1252
GLN_36 -6.1843 0.53036 7.09477 -0.59813 0.06918 0.37443 3.84912 -3.30554 -0 -0 -4.90921 -0.36385 0 0 -0.27445 -1.18866 0 -0.04596 0.01981 0 3.54944 0.07244 0 -0.18838 -0.37932 1.17178 -0.70648
CYS_37 -4.51488 0.53063 2.34184 -0.06934 0.0002 0.06068 0.99639 -1.16382 -0.0065 -0.03169 -1.21843 -0.30238 0 0 0 0 0 -0.00848 0.00041 0.28331 0 -0.23799 0 3.6196 -0.20854 1.03683 1.10784
THR_38 -3.81707 0.52056 3.13341 -0.16685 0.0697 0.06177 2.61367 -1.79749 -0 -0 -2.75852 -0.33163 0 0 0 0 0 -0.04241 0.01559 0.1924 0 -0.19898 2.33425 -1.0874 0.13241 1.35233 0.22574
PRO_39 -4.12583 0.68556 0.95187 -0.1889 0.00328 0.13339 0.58266 -0.76903 -0 -0 -0.36331 0.06679 0 0 0 0 0 0.41639 0.00408 0.35404 0 -0.84674 0 -2.4119 0.08407 1.39483 -4.02875
GLN_40 -6.40843 0.43094 5.89903 -0.43037 0.10635 0.32374 2.50188 -2.98395 -0.01516 -0.14029 -2.78247 -0.69753 0 0 -0.80358 0 0 0.00583 0.09341 0 4.07374 -0.10226 0 -0.18838 -0.24687 0.67718 -0.68716
LYS_41 -1.77248 0.14083 1.15603 -0.37258 0.0489 0.17406 0.10115 -0.60237 -0.01527 -0.14197 -0.21489 0.13705 0 0 0 0 0 -0.09003 0.0009 1.63635 0 0.02273 0 -1.5107 -0.33223 0.23783 -1.39668
ALA_42 -4.36519 0.42718 2.18925 -0.02022 0 0 1.05255 -1.61798 -0 -0 -0.14855 -0.45491 0 0 0 0 0 0.10203 0 0 0 -0.45253 0 1.8394 -0.06389 0.14153 -1.37134
LYS_43 -1.28985 0.20295 1.1122 -0.42267 0.06764 0.26987 0.00436 -0.54549 -0 -0 0.39343 -0.14397 0 0 0 0 0 0.00108 0.00042 2.00638 0 0.31188 0 -1.5107 0.98885 0.64042 2.08679
PRO_44 -2.62259 0.36763 2.21241 -0.19252 0.00258 0.13651 0.66811 -1.14174 -0 -0 -0.44528 0.09945 0 0 0 0 0 -0.00874 0.00059 0.49805 0 -1.03453 0 -2.4119 0.68352 0.60609 -2.58237
MET_45 -6.07303 0.28814 3.9065 -0.47915 0.13528 0.0116 1.48753 -2.14395 -0 -0 -1.76018 0.19175 0 0 0 0 0 -0.04367 0.14643 1.67087 0 0.2667 0 0.60916 -0.36008 0.17883 -1.96727
ARG_46 -7.86234 0.47657 6.68134 -0.61588 0.07027 0.40725 3.09523 -3.05938 -0.0001 -0.00169 -2.37833 0.15994 0 0 0 0 0 0.07548 0.09147 2.11792 0 -0.23515 0 -1.2888 -0.36667 0.44324 -2.18965
ALA_47 -6.42385 0.56437 3.76292 -0.02475 0 0 2.71149 -2.67459 -0 -0 -2.30094 -0.2335 0 0 -0.80358 0 0 0.27904 0 0 0 0.02881 0 1.8394 -0.41398 0.53191 -3.15724
ALA_48 -3.81397 0.35147 2.14171 -0.02151 0 0 1.22019 -1.66236 -0 -0 -0.96261 -0.3525 0 0 0 0 0 0.01069 0 0 0 -0.01816 0 1.8394 -0.34211 0.34619 -1.26358
ALA_49 -3.20552 0.21213 2.99137 -0.02293 0 0 1.83944 -1.75139 -0 -0 -1.40613 -0.4252 0 0 0 0 0 0.06572 0 0 0 -0.46184 0 1.8394 -0.02481 0.25901 -0.09074
ASP_50 -6.63063 0.77629 6.67503 -0.1269 0.00753 0.39423 2.80664 -3.14853 -0.03132 -0.25901 -4.12269 -0.16054 0 0 -0.36062 0 0 -0.04353 0.13719 0 4.08315 -0.45442 0 -2.3716 0.15271 0.3091 -2.36791
LEU_51 -6.16301 0.46284 2.83629 -0.44422 0.20434 0.10823 2.31186 -2.09623 -0.01646 -0.11246 -2.81451 0.02156 0 0 0 0 0 -0.00213 0.06992 1.51247 0 0.03938 0 0.18072 0.10644 0.65045 -3.1445
GLY_52 -4.03068 0.58612 3.18631 -0.00027 0 0 1.48991 -1.91614 -0 -0 -1.73672 -0.16752 0 0 0 0 0 -0.07574 0 0 0 -1.09054 0 0.83697 0.03407 0.51722 -2.36701
ARG_53 -9.8521 1.28754 9.79499 -1.04882 0.08944 0.72826 4.36288 -4.19676 -0 -0 -3.84573 0.58238 0 0 -1.15305 -1.25442 0 -0.00208 0.50957 3.65372 0 0.0144 0 -1.2888 -0.11861 0.96441 -0.77278
GLU_54 -5.49152 0.43848 5.74937 -0.22082 0.04861 0.3457 2.00751 -2.34443 -0.02777 -0.0963 -2.36684 -0.52738 0 0 -0.59676 0 0 -0.0464 0.02236 0 3.20125 0.04272 0 -2.7348 -0.1617 1.05532 -1.7034
LYS_55 -4.07642 0.26748 3.21307 -0.33569 0.06505 0.21155 1.07939 -1.68625 -0 -0 -2.09095 -0.35488 0 0 -0.63829 0 0 0.00874 0.00429 1.41333 0 -0.03763 0 -1.5107 0.13018 0.33576 -4.00196
ILE_56 -9.45929 1.37966 4.11659 -0.54093 0.59542 0.10587 2.80078 -2.98325 -0.01399 -0.14076 -2.55085 0.08687 0 0 0 0 0 0.0553 0.06292 1.48709 0 -0.02223 0 0.73287 -0.10927 0.48714 -3.91002
LEU_57 -9.53088 1.48831 3.92961 -0.47188 0.15097 0.09205 2.08038 -2.47682 -0.01135 -0.09055 -0.29316 0.2876 0 0 0 0 0 0.1199 0.08247 0.63884 0 -0.05538 0 0.18072 -0.53795 1.05677 -3.36036
ARG_58 -9.16001 1.3626 8.63146 -0.62143 0.10492 0.33499 3.16804 -3.75141 -0.03297 -0.21566 -4.81524 0.68775 0 0 -1.10138 0 0 -0.03379 0.21839 2.528 0 0.05628 0 -1.2888 -0.4766 1.72315 -2.6817
PRO_59 -4.85468 1.04288 3.33905 -0.12571 0.00124 0.09294 1.7768 -1.29807 -0.0006 -0.00158 -1.50087 0.23012 0 0 -0.41831 0 0 -0.08418 0.02078 0.15498 0 -1.04676 0 -2.4119 -0.34162 1.71003 -3.71546
PRO_60 -6.37031 1.08153 3.3447 -0.20563 0.00855 0.14932 0.68523 -1.37516 -0.00111 -0.02238 -0.5956 0.06031 0 0 0 0 0 0.09227 0.00686 0.34375 0 -0.84399 0 -2.4119 -0.23809 1.0261 -5.26554
VAL_61 -6.51032 0.61869 4.83509 -0.36359 0.30802 0.08687 2.43699 -2.67736 -0.0091 -0.08778 -2.04723 -0.00528 0 0 -0.81131 0 0 -0.03557 0.0008 1.00188 0 0.2992 0 1.9342 -0.20764 0.45921 -0.77422
GLU_62 -3.94375 0.2188 4.67655 -0.54968 0.19167 1.49042 1.5797 -1.96723 -0.01004 -0.13261 -1.46534 -3.01138 0 0 -0.46712 0 0 -0.14074 0.00214 0 3.13496 -0.22261 0 -2.7348 -0.16503 0.38657 -3.12951
LYS_63 -2.72951 0.34533 2.2266 -0.32856 0.04859 0.18375 0.76086 -1.11488 -0 -0 -0.00087 -0.16349 0 0 0 0 0 -0.06815 0.01609 1.77121 0 -0.10023 0 -1.5107 -0.31035 0.32472 -0.6496
TRP_64 -10.5475 1.37198 7.52482 -1.2403 0.09587 0.34611 3.03346 -3.7346 -0.01085 -0.09552 -3.79167 -0.61919 0 0 -0.54355 -0.33408 0 -0.00259 0.29262 0 2.55292 -0.21816 0 1.6906 -0.58009 0.70871 -4.10105
LYS_65 -3.96737 0.22951 4.42817 -0.44275 0.07165 0.2676 1.39503 -2.05866 -0.0025 -0.0072 -1.09238 0.49628 0 0 0 0 0 -0.04612 0.06017 2.04119 0 0.01599 0 -1.5107 -0.40314 0.73602 0.21079
ARG_66 -5.8465 0.43497 5.57942 -0.69635 0.20496 0.49865 2.28346 -2.51043 -0 -0 -3.02025 0.36263 0 0 -1.01066 0 0 0.38073 0.07163 3.08934 0 -0.11256 0 -1.2888 -0.2941 0.54016 -1.3337
GLN_67 -4.9883 0.5296 4.9487 -0.29166 0.06551 0.22827 2.67297 -2.41069 -0 -0 -3.0157 -0.6884 0 0 -1.82004 -1.08013 0 -0.01906 0.77978 0 2.87907 -0.31643 0 -0.18838 0.00707 0.90482 -1.80299
ASP_68 -3.68877 0.11001 5.17709 -0.22632 0.09542 0.76293 1.42394 -2.11968 -0.01935 -0.1602 -2.09439 -3.21235 0 0 0 -0.33408 0 -0.07623 0.36478 0 2.69815 -0.41352 0 -2.3716 -0.18757 0.78239 -3.48937
ASP_69 -4.70656 0.69546 7.18353 -0.22193 0.08747 0.70911 3.45714 -2.93197 -0.01772 -0.1001 -4.11148 -1.35582 0 0 -0.62981 -0.13535 0 0.00041 6e-05 0 2.09447 -0.78289 0 -2.3716 -0.23865 0.42481 -2.95142
LYS_70 -3.07651 0.33382 4.98285 -0.47808 0.10383 0.29619 2.37974 -1.98164 -0 -0 -3.45539 0.47478 0 0 0 -0.77849 0 -0.01586 0.06712 1.87428 0 -0.02983 0 -1.5107 -0.08077 0.48395 -0.41071
ASP_71 -4.05657 0.64098 6.57302 -0.11312 0.01267 0.34809 2.85358 -2.65208 -0 -0 -4.72803 -0.22044 0 0 -0.62981 -0.77849 0 0.05908 0.00777 0 2.45685 -0.38186 0 -2.3716 -0.58342 0.56471 -2.99867
LEU_72 -8.36249 1.43433 5.1031 -0.68715 0.42413 0.25802 3.07639 -3.15773 -0 -0 -1.16266 -0.10273 0 0 0 0 0 0.03685 0.17754 1.40667 0 -0.27447 0 0.18072 -0.55403 0.83157 -1.37195
ARG_73 -4.84145 0.7524 4.58907 -0.43084 0.04585 0.22877 2.62714 -2.15987 -0.01772 -0.1001 -1.64002 0.24492 0 0 0 -1.08013 0 0.08096 0.03391 1.99452 0 -0.0352 0 -1.2888 -0.17033 0.97851 -0.18841
GLU_74 -1.94845 0.27801 2.55401 -0.22289 0.03038 0.33619 0.86754 -1.10868 -0 -0 -0.73757 -0.56177 0 0 0 0 0 -0.07422 0.06631 0 2.91522 -0.08063 0 -2.7348 -0.26247 0.45654 -0.22727
LYS_75 -3.07664 0.20408 4.69153 -0.31642 0.02995 0.12784 2.57747 -1.98706 -0.01845 -0.10026 -1.94551 0.04465 0 0 0 -0.66324 0 -0.00417 0.02786 2.31203 0 0.00901 0 -1.5107 -0.36347 0.38955 0.42805
ARG_76 -5.03832 0.27109 4.69859 -0.57783 0.08439 0.3333 0.87206 -2.0732 -0 -0 -2.18275 0.08328 0 0 -0.56446 0 0 0.00523 0.09504 2.51803 0 -0.00216 0 -1.2888 -0.12031 0.47444 -2.41237
CYS:disulfide_77 -7.00623 0.94387 5.45699 -0.07407 0.04357 0.08053 2.56205 -2.74011 -0.00092 -0.00511 -2.70413 -0.22824 0 0 0 0 0.54431 -0.06807 0.51064 3.13281 0 0.02153 0 3.6196 -0.33499 0.45851 4.21253
PHE_78 -3.72627 0.24563 2.9603 -0.84506 0.02427 0.30024 0.93574 -1.34847 -0 -0 1.08924 -0.05166 0 0 0 0 0 0.01729 0.07583 0 1.94778 -0.4445 0 1.0402 -0.25413 0.45332 2.41975
ILE_79 -6.86926 0.68784 2.01122 -0.51577 0.42915 0.10539 0.85785 -1.61051 -0 -0 0.56612 -0.06186 0 0 0 0 0 0.08563 0.05123 0.65354 0 -0.49672 0 0.73287 0.06007 0.40714 -2.90606
CYS:disulfide_80 -6.56372 0.7443 3.74488 -0.05145 0.00143 0.02843 1.49508 -1.79454 -0 -0 -1.13148 -0.44544 0 0 -0.81389 0 0.54431 0.13524 0.36891 0.52728 0 0.0912 0 3.6196 -0.01594 1.3907 1.87491
GLY_81 -3.001 0.32321 3.26491 -5e-05 0 0 1.47003 -1.56294 -0 -0 -2.28566 -0.37419 0 0 -0.56446 0 0 -0.13628 0 0 0 -1.392 0 0.83697 -0.54762 1.44391 -2.52517
ARG_82 -7.94186 0.92295 7.68418 -0.66038 0.09339 0.44562 3.95922 -3.39526 -0.00662 -0.07629 -3.18101 0.29077 0 0 -0.81389 0 0 -0.04306 0.28598 3.0379 0 -0.02297 0 -1.2888 -0.60958 0.68982 -0.6299
GLU_83 -4.05243 0.3028 4.61647 -0.59902 0.22451 1.57124 1.41785 -2.05244 -0 -0 -0.96207 -3.24947 0 0 0 0 0 -0.03205 0.02217 0 3.29409 -0.11582 0 -2.7348 -0.37433 0.54283 -2.18046
GLY_84 -3.08635 0.38438 2.81967 -6e-05 0 0 1.0688 -1.51435 -0.03321 -0.15415 -0.59132 -0.39921 0 0 -0.8072 0 0 -0.10471 0 0 0 0.34688 0 0.83697 -0.28736 0.33165 -1.18958
HIS_85 -7.91912 0.43691 6.60377 -0.38688 0.0002 0.48087 1.8605 -3.06488 -0.03351 -0.17138 -2.22134 0.2612 0 0 0 -0.86783 0 0.28253 0.00171 0 2.23766 -0.24111 0 -0.45461 -0.13294 0.67366 -2.65458
ILE_86 -7.01551 0.69657 3.64984 -0.44811 0.27561 0.09403 2.18576 -2.05206 -0.01352 -0.06439 -1.0849 0.12627 0 0 0 0 0 0.15337 0.0479 0.59218 0 -0.57849 0 0.73287 -0.31755 1.30793 -1.71218
LYS_87 -8.16351 1.14707 6.0534 -0.4942 0.10056 0.29261 2.50036 -2.59125 -0.00493 -0.01663 -0.09969 0.1968 0 0 0 0 0 -0.12577 0.59468 2.94792 0 -0.03842 0 -1.5107 -0.38966 1.28078 1.67942
LYS_88 -10.0093 0.94613 9.00125 -0.57149 0.17404 0.27345 3.43755 -3.60516 -0.03354 -0.13322 -3.04727 0.1342 0 0 0 0 0 -0.11711 0.14207 2.83059 0 -0.0271 0 -1.5107 -0.4523 0.79389 -1.774
GLU_89 -6.29986 0.58529 6.66326 -0.36388 0.03832 0.54321 2.89782 -2.62108 -0.00538 -0.10595 -4.58733 -0.2236 0 0 -1.01284 0 0 -0.05048 0.15847 0 5.1222 0.26777 0 -2.7348 -0.13989 0.60637 -1.26236
CYS_90 -6.81022 0.98865 3.24107 -0.07498 0.00199 0.05462 1.59597 -1.65882 -0 -0 -0.94584 -0.16747 0 0 0 0 0 -0.0762 0.03364 0.30483 0 0.05872 0 3.6196 -0.05409 1.1082 1.21966
PRO_91 -5.45816 0.6961 3.50982 -0.1027 0.0033 0.06416 0.89882 -1.36168 -0 -0 -0.19309 0.69799 0 0 0 0 0 -0.00395 0.00849 0.33181 0 -0.04649 0 -2.4119 -0.14057 1.0036 -2.50445
GLN_92 -4.72147 0.49788 3.20324 -0.43122 0.20525 0.40524 1.30885 -1.50407 -0.01373 -0.0489 -0.3507 -0.88534 0 0 0 0 0 0.05674 0.00613 0 4.11537 -0.0492 0 -0.18838 1.2329 0.35823 3.1968
PHE_93 -7.30226 0.97138 1.84694 -0.91141 0.12266 0.17121 1.22872 -1.79119 -0.00049 -0.00751 -1.31995 -0.37317 0 0 0 0 0 -0.05676 0.21668 0 2.97199 -0.09076 0 1.0402 1.22617 0.41584 -1.64172
LYS_94 -4.47908 0.38784 5.16614 -0.35772 0.06002 0.22383 1.64876 -2.13896 -0.0627 -0.30677 -2.54684 -0.18825 0 0 -0.59676 0 0 -0.00744 0.09232 1.55998 0 0.22457 0 -1.5107 0.33265 0.39981 -2.09932
GLY_95 -4.23922 0.51284 3.98123 -4e-05 0 0 2.46725 -2.06848 -0 -0 -2.63611 -0.43238 0 0 0 0 0 -0.15597 0 0 0 0.38615 0 0.83697 0.46529 0.2763 -0.60617
SER_96 -2.97797 0.2203 3.32445 -0.03218 0.00352 0.05465 0.65523 -1.66355 -0.01549 -0.10012 0.39206 -1.02008 0 0 0 0 0 -0.04408 0.00408 0.34914 0 -0.27346 0.63104 -0.77834 -0.18548 0.32686 -1.12939
SER_97 -3.48819 0.36647 4.45513 -0.03688 0.00983 0.05312 2.33701 -1.86086 -0.0212 -0.16157 -3.01741 -0.45417 0 0 -1.37276 0 0 0.02237 0.00856 0.87532 0 0.01804 1.88621 -0.77834 -0.63285 0.61112 -1.18104
GLY_98 -2.46578 0.0868 1.69908 -0.00036 0 0 0.98393 -0.99533 -0 -0 -0.8348 -0.16797 0 0 -0.73637 0 0 -0.09384 0 0 0 -0.81322 0 0.83697 -0.30559 0.54305 -2.26342
SER_99 -4.4855 0.54287 4.99654 -0.02953 2e-05 0.051 2.35996 -2.25623 -0.01322 -0.07352 -1.01893 -1.14524 0 0 -0.80318 -0.15493 0 -0.01556 0.08983 0.68923 0 -0.42794 0.6917 -0.77834 0.08932 0.41006 -1.2816
LEU_100 -1.86084 0.07883 1.40154 -0.49455 0.23914 0.12779 0.5621 -0.77134 -0 -0 0.34501 0.17955 0 0 0 0 0 -0.03125 0.03777 0.27497 0 -0.14205 0 0.18072 -0.05253 0.391 0.46586
SER_101 -2.67113 0.39206 3.58072 -0.03097 0.00139 0.0538 1.46078 -1.59646 -0.00537 -0.07465 -1.38512 -0.95092 0 0 -1.07763 -0.15493 0 -0.0474 0.00336 0.35862 0 -0.27031 0.62245 -0.77834 -0.50079 0.30899 -2.76184
SER_102 -5.08285 0.44449 5.81727 -0.02721 0.00029 0.01909 2.22374 -2.60776 -0.02138 -0.16676 -1.51144 -0.14433 0 0 0 -1.0413 0 0.01895 0.02657 1.01077 0 -0.34672 2.42059 -0.77834 -0.58712 0.31378 -0.01966
LYS_103 -3.54225 0.224 3.762 -0.40515 0.0492 0.21388 1.80046 -1.59272 -0 -0 -2.71355 -0.15248 0 0 -0.49943 -0.76995 0 0.17707 0.1031 2.20477 0 -0.07468 0 -1.5107 -0.25117 0.37642 -2.60118
TYR_104 -5.80987 0.72301 4.63861 -0.59665 0.02643 0.32518 1.8795 -2.18382 -0.00279 -0.01859 -0.89767 -0.23906 0 0 -1.06485 0 0 -0.00508 0.03995 0 1.9167 -0.24576 0.00661 1.2797 -0.14344 0.58441 0.2125
MET_105 -4.40598 0.21761 2.29526 -0.3214 0.08221 0.06421 0.80059 -1.45215 -0.015 -0.09261 0.26195 -0.34679 0 0 0 0 0 0.01393 0.2138 1.10237 0 0.10347 0 0.60916 -0.32371 0.72364 -0.46944
THR_106 -2.099 0.41018 2.14499 -0.12342 0.07717 0.07901 0.74816 -1.07747 -0.01151 -0.05387 0.47479 -1.15298 0 0 0 0 0 -0.04259 0.00045 0.04872 0 -0.47782 2.2661 -1.0874 -0.32964 0.56243 0.35631
GLN_107 -4.89629 0.38919 5.09948 -0.44879 0.1165 0.41561 2.46606 -2.24815 -0.00557 -0.02872 -2.89961 -0.45786 0 0 -1.56427 0 0 -0.0536 0.13574 0 4.81134 -0.16146 0 -0.18838 -0.34969 0.60262 0.73415
GLY_108 -2.86122 0.18927 2.04889 -0.00023 0 0 0.58403 -1.14008 -0.01151 -0.05387 -0.20453 -0.1556 0 0 0 0 0 0.0146 0 0 0 -0.96388 0 0.83697 -0.10661 0.44415 -1.37962
LYS_109 -6.59575 0.51156 7.37877 -0.46767 0.10635 0.27662 2.58764 -2.92558 -0 -0 -4.4454 -0.16192 0 0 0 -0.2488 0 0.05703 0.12802 1.78875 0 0.0515 0 -1.5107 0.06402 0.28672 -3.11884
ALA_110 -2.03051 0.06467 2.17777 -0.02463 2e-05 0 0.78801 -1.13269 -0 -0 -0.4885 -0.21718 0 0 -0.96632 0 0 0.00609 0 0 0 -0.11197 0 1.8394 -0.49984 0.319 -0.27667
SER_111 -2.24904 0.18544 3.02409 -0.03127 0.00023 0.05421 1.88721 -1.42396 -0 -0 -1.94972 -0.92217 0 0 -0.7122 0 0 -0.05816 0.01265 0.68061 0 0.12149 0.60438 -0.77834 -0.70492 0.19211 -2.06738
ALA_112 -2.27962 0.18411 2.34029 -0.03062 0.01646 0 0.83475 -1.20092 -0 -0 0.15375 -0.5048 0 0 0 0 0 -0.00694 0 0 0 -0.10541 0 1.8394 -0.06543 0.23567 1.4107
LYS_113 -2.16148 0.29699 2.72601 -0.33397 0.0617 0.21582 1.2299 -1.18569 -0 -0 -1.94532 -0.38711 0 0 -0.42613 0 0 -0.10113 0.00737 1.55401 0 -0.16528 0 -1.5107 0.02799 0.18387 -1.91317
ARG_114 -4.0378 0.22817 4.36385 -0.9101 0.22745 0.65275 1.51436 -1.82494 -0 -0 -2.21728 -0.01015 0 0 -1.13833 0 0 -0.00839 0.00589 1.7687 0 -0.21934 0 -1.2888 -0.25456 0.19131 -2.95721
THR_115 -4.00668 0.34091 4.57925 -0.11143 0.0933 0.08117 2.40423 -2.00738 -0 -0 -1.87812 -1.02457 0 0 -0.61798 0 0 0.02545 0.27942 0.17285 0 -0.70503 2.37499 -1.0874 -0.26393 0.31021 -1.04076
GLN_116 -4.34773 0.27235 3.4964 -0.73423 0.26607 1.07314 0.9766 -1.54222 -0 -0 -0.04054 -2.26791 0 0 0 0 0 -0.09914 0.001 0 2.85362 -0.04633 0 -0.18838 -0.22268 0.34514 -0.20484
GLN_117 -2.45817 0.314 2.94263 -0.28555 0.05183 0.24709 0.8549 -1.23905 -0 -0 -0.41458 -0.68084 0 0 -0.61798 0 0 0.01303 0.00104 0 2.81887 -0.20827 0 -0.18838 -0.39955 0.2493 1.00031
GLU_118 -3.16116 0.17062 3.51126 -0.45369 0.07877 0.91248 1.44774 -1.31506 -0 -0 -1.30548 -0.33787 0 0 0 0 0 -0.06887 0.02153 0 2.85125 -0.07576 0 -2.7348 -0.61299 0.36472 -0.70731
SER:CtermProteinFull_119 -2.37551 0.25533 3.35074 -0.03944 0 0.10548 1.12801 -1.27835 -0.00785 -0.16353 -1.54675 1.07623 0 0 0 -0.86783 0 0 0.00012 0.0798 0 0 0.64653 -0.77834 -0.27898 0.43128 -0.26307
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

