REMARK ID 701003 DOMAINID 691329 MODEL 1 L35S_CM
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 20.614
ATOM      1  N   MET A   1       0.113 -19.048  -9.376  1.00  0.940          N  
ATOM      2  CA  MET A   1      -0.387 -18.957  -8.004  1.00  0.670          C  
ATOM      3  C   MET A   1      -0.284 -17.510  -7.466  1.00  0.770          C  
ATOM      4  O   MET A   1       0.824 -17.085  -7.114  1.00  0.820          O  
ATOM      5  CB  MET A   1       0.387 -19.917  -7.104  1.00  1.050          C  
ATOM      6  CG  MET A   1      -0.102 -19.949  -5.652  1.00  1.050          C  
ATOM      7  SD  MET A   1       0.777 -21.152  -4.626  1.00  1.050          S  
ATOM      8  CE  MET A   1       2.383 -20.395  -4.403  1.00  1.050          C  
ATOM      9 1H   MET A   1      -0.193 -19.919  -9.787  1.00  1.130          H  
ATOM     10 2H   MET A   1      -0.246 -18.279  -9.924  1.00  1.130          H  
ATOM     11 3H   MET A   1       1.121 -19.016  -9.379  1.00  1.130          H  
ATOM     12  HA  MET A   1      -1.411 -19.301  -8.001  1.00  0.800          H  
ATOM     13 1HB  MET A   1       0.318 -20.929  -7.504  1.00  1.260          H  
ATOM     14 2HB  MET A   1       1.436 -19.634  -7.106  1.00  1.260          H  
ATOM     15 1HG  MET A   1       0.031 -18.973  -5.210  1.00  1.260          H  
ATOM     16 2HG  MET A   1      -1.165 -20.191  -5.627  1.00  1.260          H  
ATOM     17 1HE  MET A   1       3.007 -21.046  -3.791  1.00  1.260          H  
ATOM     18 2HE  MET A   1       2.857 -20.253  -5.367  1.00  1.260          H  
ATOM     19 3HE  MET A   1       2.274 -19.440  -3.909  1.00  1.260          H  
ATOM     20  N   PRO A   2      -1.428 -16.780  -7.316  1.00  0.840          N  
ATOM     21  CA  PRO A   2      -1.550 -15.389  -6.869  1.00  0.970          C  
ATOM     22  C   PRO A   2      -0.766 -15.057  -5.613  1.00  0.830          C  
ATOM     23  O   PRO A   2      -0.268 -13.943  -5.477  1.00  0.930          O  
ATOM     24  CB  PRO A   2      -3.054 -15.253  -6.623  1.00  1.460          C  
ATOM     25  CG  PRO A   2      -3.678 -16.203  -7.605  1.00  1.460          C  
ATOM     26  CD  PRO A   2      -2.751 -17.392  -7.645  1.00  1.460          C  
ATOM     27  HA  PRO A   2      -1.248 -14.727  -7.692  1.00  1.160          H  
ATOM     28 1HB  PRO A   2      -3.296 -15.491  -5.576  1.00  1.750          H  
ATOM     29 2HB  PRO A   2      -3.361 -14.211  -6.794  1.00  1.750          H  
ATOM     30 1HG  PRO A   2      -4.701 -16.467  -7.283  1.00  1.750          H  
ATOM     31 2HG  PRO A   2      -3.775 -15.710  -8.587  1.00  1.750          H  
ATOM     32 1HD  PRO A   2      -3.052 -18.141  -6.888  1.00  1.750          H  
ATOM     33 2HD  PRO A   2      -2.777 -17.782  -8.675  1.00  1.750          H  
ATOM     34  N   ARG A   3      -0.612 -16.005  -4.689  1.00  0.590          N  
ATOM     35  CA  ARG A   3       0.146 -15.726  -3.473  1.00  0.480          C  
ATOM     36  C   ARG A   3       1.494 -15.060  -3.779  1.00  0.440          C  
ATOM     37  O   ARG A   3       1.911 -14.132  -3.073  1.00  0.400          O  
ATOM     38  CB  ARG A   3       0.410 -17.012  -2.711  1.00  0.720          C  
ATOM     39  CG  ARG A   3      -0.803 -17.645  -2.056  1.00  0.720          C  
ATOM     40  CD  ARG A   3      -0.457 -18.931  -1.398  1.00  0.720          C  
ATOM     41  NE  ARG A   3      -1.623 -19.561  -0.795  1.00  0.720          N  
ATOM     42  CZ  ARG A   3      -1.658 -20.812  -0.283  1.00  0.720          C  
ATOM     43  NH1 ARG A   3      -0.582 -21.576  -0.295  1.00  0.720          N  
ATOM     44  NH2 ARG A   3      -2.786 -21.272   0.235  1.00  0.720          N  
ATOM     45  H   ARG A   3      -1.041 -16.913  -4.786  1.00  0.710          H  
ATOM     46  HA  ARG A   3      -0.441 -15.053  -2.848  1.00  0.580          H  
ATOM     47 1HB  ARG A   3       0.835 -17.736  -3.381  1.00  0.860          H  
ATOM     48 2HB  ARG A   3       1.146 -16.823  -1.931  1.00  0.860          H  
ATOM     49 1HG  ARG A   3      -1.204 -16.970  -1.300  1.00  0.860          H  
ATOM     50 2HG  ARG A   3      -1.563 -17.843  -2.810  1.00  0.860          H  
ATOM     51 1HD  ARG A   3      -0.046 -19.608  -2.139  1.00  0.860          H  
ATOM     52 2HD  ARG A   3       0.280 -18.751  -0.617  1.00  0.860          H  
ATOM     53  HE  ARG A   3      -2.477 -19.017  -0.757  1.00  0.860          H  
ATOM     54 1HH1 ARG A   3       0.284 -21.232  -0.683  1.00  0.860          H  
ATOM     55 2HH1 ARG A   3      -0.619 -22.509   0.089  1.00  0.860          H  
ATOM     56 1HH2 ARG A   3      -3.612 -20.689   0.246  1.00  0.860          H  
ATOM     57 2HH2 ARG A   3      -2.825 -22.205   0.619  1.00  0.860          H  
ATOM     58  N   ARG A   4       2.186 -15.557  -4.818  1.00  0.510          N  
ATOM     59  CA  ARG A   4       3.502 -15.062  -5.182  1.00  0.530          C  
ATOM     60  C   ARG A   4       3.418 -13.699  -5.841  1.00  0.610          C  
ATOM     61  O   ARG A   4       4.344 -12.883  -5.731  1.00  0.630          O  
ATOM     62  CB  ARG A   4       4.201 -16.048  -6.101  1.00  0.730          C  
ATOM     63  CG  ARG A   4       4.617 -17.334  -5.413  1.00  0.730          C  
ATOM     64  CD  ARG A   4       5.219 -18.311  -6.349  1.00  0.730          C  
ATOM     65  NE  ARG A   4       5.611 -19.537  -5.659  1.00  0.730          N  
ATOM     66  CZ  ARG A   4       6.037 -20.672  -6.255  1.00  0.730          C  
ATOM     67  NH1 ARG A   4       6.135 -20.745  -7.569  1.00  0.730          N  
ATOM     68  NH2 ARG A   4       6.357 -21.719  -5.511  1.00  0.730          N  
ATOM     69  H   ARG A   4       1.763 -16.283  -5.404  1.00  0.610          H  
ATOM     70  HA  ARG A   4       4.095 -14.969  -4.273  1.00  0.640          H  
ATOM     71 1HB  ARG A   4       3.530 -16.311  -6.921  1.00  0.880          H  
ATOM     72 2HB  ARG A   4       5.088 -15.589  -6.531  1.00  0.880          H  
ATOM     73 1HG  ARG A   4       5.348 -17.108  -4.639  1.00  0.880          H  
ATOM     74 2HG  ARG A   4       3.743 -17.787  -4.959  1.00  0.880          H  
ATOM     75 1HD  ARG A   4       4.484 -18.565  -7.115  1.00  0.880          H  
ATOM     76 2HD  ARG A   4       6.103 -17.875  -6.814  1.00  0.880          H  
ATOM     77  HE  ARG A   4       5.558 -19.535  -4.648  1.00  0.880          H  
ATOM     78 1HH1 ARG A   4       5.895 -19.952  -8.142  1.00  0.880          H  
ATOM     79 2HH1 ARG A   4       6.454 -21.598  -8.006  1.00  0.880          H  
ATOM     80 1HH2 ARG A   4       6.285 -21.666  -4.505  1.00  0.880          H  
ATOM     81 2HH2 ARG A   4       6.676 -22.573  -5.947  1.00  0.880          H  
ATOM     82  N   GLN A   5       2.338 -13.473  -6.586  1.00  0.690          N  
ATOM     83  CA  GLN A   5       2.152 -12.223  -7.289  1.00  0.770          C  
ATOM     84  C   GLN A   5       1.909 -11.125  -6.275  1.00  0.670          C  
ATOM     85  O   GLN A   5       2.462 -10.031  -6.399  1.00  0.660          O  
ATOM     86  CB  GLN A   5       0.958 -12.324  -8.239  1.00  1.050          C  
ATOM     87  CG  GLN A   5       1.165 -13.284  -9.404  1.00  1.050          C  
ATOM     88  CD  GLN A   5      -0.087 -13.445 -10.242  1.00  1.050          C  
ATOM     89  OE1 GLN A   5      -1.193 -13.142  -9.781  1.00  1.050          O  
ATOM     90  NE2 GLN A   5       0.075 -13.914 -11.471  1.00  1.050          N  
ATOM     91  H   GLN A   5       1.612 -14.183  -6.644  1.00  0.830          H  
ATOM     92  HA  GLN A   5       3.054 -11.988  -7.852  1.00  0.920          H  
ATOM     93 1HB  GLN A   5       0.078 -12.634  -7.681  1.00  1.260          H  
ATOM     94 2HB  GLN A   5       0.746 -11.338  -8.652  1.00  1.260          H  
ATOM     95 1HG  GLN A   5       1.962 -12.902 -10.039  1.00  1.260          H  
ATOM     96 2HG  GLN A   5       1.440 -14.263  -9.006  1.00  1.260          H  
ATOM     97 1HE2 GLN A   5      -0.718 -14.035 -12.071  1.00  1.260          H  
ATOM     98 2HE2 GLN A   5       0.990 -14.144 -11.806  1.00  1.260          H  
ATOM     99  N   TRP A   6       1.120 -11.438  -5.242  1.00  0.610          N  
ATOM    100  CA  TRP A   6       0.820 -10.451  -4.226  1.00  0.530          C  
ATOM    101  C   TRP A   6       2.031 -10.205  -3.346  1.00  0.450          C  
ATOM    102  O   TRP A   6       2.274  -9.073  -2.935  1.00  0.440          O  
ATOM    103  CB  TRP A   6      -0.384 -10.859  -3.386  1.00  0.770          C  
ATOM    104  CG  TRP A   6      -1.678 -10.851  -4.164  1.00  0.770          C  
ATOM    105  CD1 TRP A   6      -2.497 -11.920  -4.383  1.00  0.770          C  
ATOM    106  CD2 TRP A   6      -2.284  -9.734  -4.880  1.00  0.770          C  
ATOM    107  NE1 TRP A   6      -3.575 -11.540  -5.147  1.00  0.770          N  
ATOM    108  CE2 TRP A   6      -3.453 -10.213  -5.463  1.00  0.770          C  
ATOM    109  CE3 TRP A   6      -1.931  -8.388  -5.074  1.00  0.770          C  
ATOM    110  CZ2 TRP A   6      -4.274  -9.399  -6.217  1.00  0.770          C  
ATOM    111  CZ3 TRP A   6      -2.754  -7.579  -5.832  1.00  0.770          C  
ATOM    112  CH2 TRP A   6      -3.891  -8.080  -6.384  1.00  0.770          C  
ATOM    113  H   TRP A   6       0.683 -12.365  -5.216  1.00  0.730          H  
ATOM    114  HA  TRP A   6       0.589  -9.519  -4.725  1.00  0.640          H  
ATOM    115 1HB  TRP A   6      -0.225 -11.872  -3.008  1.00  0.930          H  
ATOM    116 2HB  TRP A   6      -0.482 -10.198  -2.536  1.00  0.930          H  
ATOM    117  HD1 TRP A   6      -2.330 -12.927  -3.999  1.00  0.930          H  
ATOM    118  HE1 TRP A   6      -4.333 -12.138  -5.442  1.00  0.930          H  
ATOM    119  HE3 TRP A   6      -1.034  -7.988  -4.636  1.00  0.930          H  
ATOM    120  HZ2 TRP A   6      -5.192  -9.767  -6.678  1.00  0.930          H  
ATOM    121  HZ3 TRP A   6      -2.469  -6.534  -5.975  1.00  0.930          H  
ATOM    122  HH2 TRP A   6      -4.509  -7.442  -6.968  1.00  0.930          H  
ATOM    123  N   ARG A   7       2.824 -11.245  -3.065  1.00  0.420          N  
ATOM    124  CA  ARG A   7       4.039 -11.042  -2.297  1.00  0.360          C  
ATOM    125  C   ARG A   7       4.923 -10.033  -3.028  1.00  0.360          C  
ATOM    126  O   ARG A   7       5.446  -9.101  -2.412  1.00  0.270          O  
ATOM    127  CB  ARG A   7       4.780 -12.353  -2.102  1.00  0.530          C  
ATOM    128  CG  ARG A   7       6.082 -12.258  -1.323  1.00  0.530          C  
ATOM    129  CD  ARG A   7       6.713 -13.592  -1.151  1.00  0.530          C  
ATOM    130  NE  ARG A   7       7.987 -13.504  -0.435  1.00  0.530          N  
ATOM    131  CZ  ARG A   7       9.200 -13.278  -1.003  1.00  0.530          C  
ATOM    132  NH1 ARG A   7       9.318 -13.120  -2.309  1.00  0.530          N  
ATOM    133  NH2 ARG A   7      10.278 -13.216  -0.236  1.00  0.530          N  
ATOM    134  H   ARG A   7       2.555 -12.190  -3.349  1.00  0.500          H  
ATOM    135  HA  ARG A   7       3.780 -10.640  -1.322  1.00  0.430          H  
ATOM    136 1HB  ARG A   7       4.128 -13.061  -1.594  1.00  0.630          H  
ATOM    137 2HB  ARG A   7       5.012 -12.777  -3.080  1.00  0.630          H  
ATOM    138 1HG  ARG A   7       6.779 -11.618  -1.862  1.00  0.630          H  
ATOM    139 2HG  ARG A   7       5.892 -11.831  -0.339  1.00  0.630          H  
ATOM    140 1HD  ARG A   7       6.043 -14.226  -0.568  1.00  0.630          H  
ATOM    141 2HD  ARG A   7       6.882 -14.052  -2.120  1.00  0.630          H  
ATOM    142  HE  ARG A   7       7.958 -13.618   0.572  1.00  0.630          H  
ATOM    143 1HH1 ARG A   7       8.506 -13.162  -2.904  1.00  0.630          H  
ATOM    144 2HH1 ARG A   7      10.227 -12.952  -2.719  1.00  0.630          H  
ATOM    145 1HH2 ARG A   7      10.195 -13.334   0.764  1.00  0.630          H  
ATOM    146 2HH2 ARG A   7      11.184 -13.049  -0.647  1.00  0.630          H  
ATOM    147  N   TRP A   8       5.074 -10.209  -4.343  1.00  0.510          N  
ATOM    148  CA  TRP A   8       5.860  -9.309  -5.167  1.00  0.590          C  
ATOM    149  C   TRP A   8       5.340  -7.871  -5.175  1.00  0.510          C  
ATOM    150  O   TRP A   8       6.132  -6.928  -4.991  1.00  0.490          O  
ATOM    151  CB  TRP A   8       5.980  -9.903  -6.568  1.00  0.790          C  
ATOM    152  CG  TRP A   8       6.554  -9.008  -7.597  1.00  0.790          C  
ATOM    153  CD1 TRP A   8       7.854  -8.658  -7.770  1.00  0.790          C  
ATOM    154  CD2 TRP A   8       5.824  -8.405  -8.684  1.00  0.790          C  
ATOM    155  NE1 TRP A   8       7.979  -7.847  -8.869  1.00  0.790          N  
ATOM    156  CE2 TRP A   8       6.744  -7.691  -9.445  1.00  0.790          C  
ATOM    157  CE3 TRP A   8       4.486  -8.427  -9.072  1.00  0.790          C  
ATOM    158  CZ2 TRP A   8       6.369  -6.991 -10.578  1.00  0.790          C  
ATOM    159  CZ3 TRP A   8       4.108  -7.737 -10.206  1.00  0.790          C  
ATOM    160  CH2 TRP A   8       5.027  -7.039 -10.942  1.00  0.790          C  
ATOM    161  H   TRP A   8       4.647 -11.026  -4.795  1.00  0.610          H  
ATOM    162  HA  TRP A   8       6.866  -9.285  -4.750  1.00  0.710          H  
ATOM    163 1HB  TRP A   8       6.595 -10.799  -6.520  1.00  0.950          H  
ATOM    164 2HB  TRP A   8       4.998 -10.222  -6.902  1.00  0.950          H  
ATOM    165  HD1 TRP A   8       8.675  -8.971  -7.128  1.00  0.950          H  
ATOM    166  HE1 TRP A   8       8.841  -7.448  -9.209  1.00  0.950          H  
ATOM    167  HE3 TRP A   8       3.749  -8.985  -8.491  1.00  0.950          H  
ATOM    168  HZ2 TRP A   8       7.085  -6.431 -11.178  1.00  0.950          H  
ATOM    169  HZ3 TRP A   8       3.060  -7.764 -10.499  1.00  0.950          H  
ATOM    170  HH2 TRP A   8       4.695  -6.510 -11.829  1.00  0.950          H  
ATOM    171  N   THR A   9       4.026  -7.670  -5.372  1.00  0.490          N  
ATOM    172  CA  THR A   9       3.534  -6.299  -5.385  1.00  0.450          C  
ATOM    173  C   THR A   9       3.626  -5.681  -3.988  1.00  0.380          C  
ATOM    174  O   THR A   9       3.897  -4.482  -3.867  1.00  0.360          O  
ATOM    175  CB  THR A   9       2.078  -6.182  -5.868  1.00  0.650          C  
ATOM    176  OG1 THR A   9       1.232  -6.898  -5.000  1.00  0.650          O  
ATOM    177  CG2 THR A   9       1.944  -6.756  -7.230  1.00  0.650          C  
ATOM    178  H   THR A   9       3.390  -8.460  -5.535  1.00  0.590          H  
ATOM    179  HA  THR A   9       4.159  -5.720  -6.064  1.00  0.540          H  
ATOM    180  HB  THR A   9       1.784  -5.133  -5.881  1.00  0.780          H  
ATOM    181  HG1 THR A   9       0.323  -6.630  -5.167  1.00  0.780          H  
ATOM    182 1HG2 THR A   9       0.912  -6.663  -7.562  1.00  0.780          H  
ATOM    183 2HG2 THR A   9       2.596  -6.224  -7.908  1.00  0.780          H  
ATOM    184 3HG2 THR A   9       2.220  -7.785  -7.216  1.00  0.780          H  
ATOM    185  N   ARG A  10       3.425  -6.486  -2.931  1.00  0.330          N  
ATOM    186  CA  ARG A  10       3.507  -6.015  -1.553  1.00  0.230          C  
ATOM    187  C   ARG A  10       4.911  -5.519  -1.231  1.00  0.280          C  
ATOM    188  O   ARG A  10       5.072  -4.457  -0.619  1.00  0.350          O  
ATOM    189  CB  ARG A  10       3.099  -7.101  -0.569  1.00  0.360          C  
ATOM    190  CG  ARG A  10       3.005  -6.639   0.879  1.00  0.360          C  
ATOM    191  CD  ARG A  10       2.521  -7.703   1.805  1.00  0.360          C  
ATOM    192  NE  ARG A  10       1.145  -8.147   1.485  1.00  0.360          N  
ATOM    193  CZ  ARG A  10       0.784  -9.359   0.959  1.00  0.360          C  
ATOM    194  NH1 ARG A  10       1.687 -10.281   0.683  1.00  0.360          N  
ATOM    195  NH2 ARG A  10      -0.491  -9.621   0.726  1.00  0.360          N  
ATOM    196  H   ARG A  10       3.155  -7.460  -3.095  1.00  0.400          H  
ATOM    197  HA  ARG A  10       2.815  -5.184  -1.434  1.00  0.280          H  
ATOM    198 1HB  ARG A  10       2.141  -7.505  -0.857  1.00  0.430          H  
ATOM    199 2HB  ARG A  10       3.818  -7.917  -0.617  1.00  0.430          H  
ATOM    200 1HG  ARG A  10       3.988  -6.313   1.223  1.00  0.430          H  
ATOM    201 2HG  ARG A  10       2.307  -5.802   0.937  1.00  0.430          H  
ATOM    202 1HD  ARG A  10       3.193  -8.549   1.765  1.00  0.430          H  
ATOM    203 2HD  ARG A  10       2.514  -7.300   2.817  1.00  0.430          H  
ATOM    204  HE  ARG A  10       0.401  -7.451   1.660  1.00  0.430          H  
ATOM    205 1HH1 ARG A  10       2.661 -10.108   0.860  1.00  0.430          H  
ATOM    206 2HH1 ARG A  10       1.400 -11.173   0.301  1.00  0.430          H  
ATOM    207 1HH2 ARG A  10      -1.199  -8.940   0.956  1.00  0.430          H  
ATOM    208 2HH2 ARG A  10      -0.762 -10.513   0.346  1.00  0.430          H  
ATOM    209  N   MET A  11       5.932  -6.290  -1.631  1.00  0.320          N  
ATOM    210  CA  MET A  11       7.317  -5.892  -1.417  1.00  0.440          C  
ATOM    211  C   MET A  11       7.638  -4.625  -2.199  1.00  0.570          C  
ATOM    212  O   MET A  11       8.346  -3.743  -1.698  1.00  0.650          O  
ATOM    213  CB  MET A  11       8.254  -7.025  -1.801  1.00  0.570          C  
ATOM    214  CG  MET A  11       8.186  -8.219  -0.857  1.00  0.570          C  
ATOM    215  SD  MET A  11       9.130  -9.643  -1.431  1.00  0.570          S  
ATOM    216  CE  MET A  11      10.830  -9.153  -1.181  1.00  0.570          C  
ATOM    217  H   MET A  11       5.734  -7.191  -2.082  1.00  0.380          H  
ATOM    218  HA  MET A  11       7.454  -5.677  -0.360  1.00  0.530          H  
ATOM    219 1HB  MET A  11       7.989  -7.382  -2.801  1.00  0.680          H  
ATOM    220 2HB  MET A  11       9.271  -6.656  -1.837  1.00  0.680          H  
ATOM    221 1HG  MET A  11       8.573  -7.923   0.116  1.00  0.680          H  
ATOM    222 2HG  MET A  11       7.153  -8.524  -0.723  1.00  0.680          H  
ATOM    223 1HE  MET A  11      11.488  -9.961  -1.501  1.00  0.680          H  
ATOM    224 2HE  MET A  11      11.049  -8.262  -1.763  1.00  0.680          H  
ATOM    225 3HE  MET A  11      10.999  -8.947  -0.123  1.00  0.680          H  
ATOM    226  N   THR A  12       7.101  -4.525  -3.418  1.00  0.610          N  
ATOM    227  CA  THR A  12       7.325  -3.367  -4.267  1.00  0.640          C  
ATOM    228  C   THR A  12       6.718  -2.122  -3.586  1.00  0.580          C  
ATOM    229  O   THR A  12       7.361  -1.063  -3.516  1.00  0.660          O  
ATOM    230  CB  THR A  12       6.723  -3.591  -5.674  1.00  0.880          C  
ATOM    231  OG1 THR A  12       7.301  -4.770  -6.281  1.00  0.880          O  
ATOM    232  CG2 THR A  12       7.097  -2.430  -6.539  1.00  0.880          C  
ATOM    233  H   THR A  12       6.562  -5.308  -3.796  1.00  0.730          H  
ATOM    234  HA  THR A  12       8.393  -3.205  -4.365  1.00  0.770          H  
ATOM    235  HB  THR A  12       5.643  -3.684  -5.617  1.00  1.060          H  
ATOM    236  HG1 THR A  12       6.961  -5.579  -5.829  1.00  1.060          H  
ATOM    237 1HG2 THR A  12       6.691  -2.565  -7.536  1.00  1.060          H  
ATOM    238 2HG2 THR A  12       6.711  -1.545  -6.110  1.00  1.060          H  
ATOM    239 3HG2 THR A  12       8.179  -2.355  -6.594  1.00  1.060          H  
ATOM    240  N   LEU A  13       5.487  -2.263  -3.051  1.00  0.410          N  
ATOM    241  CA  LEU A  13       4.806  -1.187  -2.331  1.00  0.280          C  
ATOM    242  C   LEU A  13       5.574  -0.796  -1.092  1.00  0.220          C  
ATOM    243  O   LEU A  13       5.675   0.393  -0.785  1.00  0.160          O  
ATOM    244  CB  LEU A  13       3.367  -1.598  -1.929  1.00  0.440          C  
ATOM    245  CG  LEU A  13       2.479  -0.545  -1.097  1.00  0.440          C  
ATOM    246  CD1 LEU A  13       2.290   0.793  -1.834  1.00  0.440          C  
ATOM    247  CD2 LEU A  13       1.103  -1.172  -0.852  1.00  0.440          C  
ATOM    248  H   LEU A  13       4.994  -3.147  -3.190  1.00  0.490          H  
ATOM    249  HA  LEU A  13       4.769  -0.321  -2.979  1.00  0.340          H  
ATOM    250 1HB  LEU A  13       2.823  -1.909  -2.808  1.00  0.530          H  
ATOM    251 2HB  LEU A  13       3.461  -2.479  -1.296  1.00  0.530          H  
ATOM    252  HG  LEU A  13       2.971  -0.337  -0.144  1.00  0.530          H  
ATOM    253 1HD1 LEU A  13       1.680   1.455  -1.220  1.00  0.530          H  
ATOM    254 2HD1 LEU A  13       3.256   1.268  -2.012  1.00  0.530          H  
ATOM    255 3HD1 LEU A  13       1.791   0.633  -2.763  1.00  0.530          H  
ATOM    256 1HD2 LEU A  13       0.494  -0.485  -0.266  1.00  0.530          H  
ATOM    257 2HD2 LEU A  13       0.612  -1.371  -1.805  1.00  0.530          H  
ATOM    258 3HD2 LEU A  13       1.234  -2.104  -0.310  1.00  0.530          H  
ATOM    259  N   THR A  14       6.097  -1.787  -0.370  1.00  0.320          N  
ATOM    260  CA  THR A  14       6.849  -1.536   0.842  1.00  0.410          C  
ATOM    261  C   THR A  14       8.045  -0.649   0.514  1.00  0.460          C  
ATOM    262  O   THR A  14       8.290   0.343   1.209  1.00  0.460          O  
ATOM    263  CB  THR A  14       7.313  -2.864   1.472  1.00  0.540          C  
ATOM    264  OG1 THR A  14       6.162  -3.662   1.813  1.00  0.540          O  
ATOM    265  CG2 THR A  14       8.106  -2.578   2.715  1.00  0.540          C  
ATOM    266  H   THR A  14       5.924  -2.752  -0.651  1.00  0.380          H  
ATOM    267  HA  THR A  14       6.211  -1.015   1.554  1.00  0.490          H  
ATOM    268  HB  THR A  14       7.930  -3.411   0.771  1.00  0.650          H  
ATOM    269  HG1 THR A  14       5.710  -3.940   0.985  1.00  0.650          H  
ATOM    270 1HG2 THR A  14       8.428  -3.514   3.163  1.00  0.650          H  
ATOM    271 2HG2 THR A  14       8.971  -1.988   2.458  1.00  0.650          H  
ATOM    272 3HG2 THR A  14       7.487  -2.029   3.427  1.00  0.650          H  
ATOM    273  N   ARG A  15       8.780  -0.984  -0.553  1.00  0.530          N  
ATOM    274  CA  ARG A  15       9.918  -0.168  -0.943  1.00  0.630          C  
ATOM    275  C   ARG A  15       9.481   1.255  -1.310  1.00  0.560          C  
ATOM    276  O   ARG A  15      10.142   2.222  -0.918  1.00  0.590          O  
ATOM    277  CB  ARG A  15      10.659  -0.797  -2.116  1.00  0.840          C  
ATOM    278  CG  ARG A  15      11.439  -2.070  -1.773  1.00  0.840          C  
ATOM    279  CD  ARG A  15      12.389  -2.481  -2.862  1.00  0.840          C  
ATOM    280  NE  ARG A  15      11.704  -2.845  -4.119  1.00  0.840          N  
ATOM    281  CZ  ARG A  15      11.224  -4.075  -4.442  1.00  0.840          C  
ATOM    282  NH1 ARG A  15      11.321  -5.087  -3.603  1.00  0.840          N  
ATOM    283  NH2 ARG A  15      10.649  -4.256  -5.623  1.00  0.840          N  
ATOM    284  H   ARG A  15       8.552  -1.844  -1.065  1.00  0.640          H  
ATOM    285  HA  ARG A  15      10.602  -0.111  -0.097  1.00  0.760          H  
ATOM    286 1HB  ARG A  15       9.939  -1.058  -2.891  1.00  1.010          H  
ATOM    287 2HB  ARG A  15      11.354  -0.074  -2.540  1.00  1.010          H  
ATOM    288 1HG  ARG A  15      12.016  -1.901  -0.865  1.00  1.010          H  
ATOM    289 2HG  ARG A  15      10.738  -2.883  -1.604  1.00  1.010          H  
ATOM    290 1HD  ARG A  15      13.058  -1.648  -3.075  1.00  1.010          H  
ATOM    291 2HD  ARG A  15      12.980  -3.329  -2.528  1.00  1.010          H  
ATOM    292  HE  ARG A  15      11.601  -2.117  -4.811  1.00  1.010          H  
ATOM    293 1HH1 ARG A  15      11.754  -4.963  -2.701  1.00  1.010          H  
ATOM    294 2HH1 ARG A  15      10.966  -5.994  -3.871  1.00  1.010          H  
ATOM    295 1HH2 ARG A  15      10.573  -3.484  -6.273  1.00  1.010          H  
ATOM    296 2HH2 ARG A  15      10.279  -5.163  -5.880  1.00  1.010          H  
ATOM    297  N   ALA A  16       8.370   1.390  -2.057  1.00  0.480          N  
ATOM    298  CA  ALA A  16       7.872   2.710  -2.437  1.00  0.400          C  
ATOM    299  C   ALA A  16       7.502   3.542  -1.205  1.00  0.290          C  
ATOM    300  O   ALA A  16       7.784   4.744  -1.158  1.00  0.260          O  
ATOM    301  CB  ALA A  16       6.664   2.569  -3.346  1.00  0.590          C  
ATOM    302  H   ALA A  16       7.892   0.549  -2.398  1.00  0.580          H  
ATOM    303  HA  ALA A  16       8.664   3.229  -2.973  1.00  0.480          H  
ATOM    304 1HB  ALA A  16       6.315   3.555  -3.648  1.00  0.710          H  
ATOM    305 2HB  ALA A  16       6.948   1.995  -4.226  1.00  0.710          H  
ATOM    306 3HB  ALA A  16       5.871   2.050  -2.815  1.00  0.710          H  
ATOM    307  N   HIS A  17       6.902   2.881  -0.209  1.00  0.250          N  
ATOM    308  CA  HIS A  17       6.502   3.494   1.050  1.00  0.220          C  
ATOM    309  C   HIS A  17       7.744   4.006   1.768  1.00  0.330          C  
ATOM    310  O   HIS A  17       7.778   5.141   2.237  1.00  0.410          O  
ATOM    311  CB  HIS A  17       5.722   2.476   1.910  1.00  0.320          C  
ATOM    312  CG  HIS A  17       5.159   2.974   3.230  1.00  0.320          C  
ATOM    313  ND1 HIS A  17       4.417   2.156   4.060  1.00  0.320          N  
ATOM    314  CD2 HIS A  17       5.227   4.173   3.860  1.00  0.320          C  
ATOM    315  CE1 HIS A  17       4.044   2.833   5.126  1.00  0.320          C  
ATOM    316  NE2 HIS A  17       4.522   4.056   5.031  1.00  0.320          N  
ATOM    317  H   HIS A  17       6.657   1.900  -0.366  1.00  0.300          H  
ATOM    318  HA  HIS A  17       5.854   4.342   0.856  1.00  0.260          H  
ATOM    319 1HB  HIS A  17       4.896   2.077   1.320  1.00  0.380          H  
ATOM    320 2HB  HIS A  17       6.371   1.639   2.138  1.00  0.380          H  
ATOM    321  HD1 HIS A  17       4.425   1.138   4.051  1.00  0.380          H  
ATOM    322  HD2 HIS A  17       5.695   5.120   3.617  1.00  0.380          H  
ATOM    323  HE1 HIS A  17       3.443   2.352   5.898  1.00  0.380          H  
ATOM    324  N   TYR A  18       8.784   3.183   1.850  1.00  0.450          N  
ATOM    325  CA  TYR A  18      10.005   3.617   2.504  1.00  0.590          C  
ATOM    326  C   TYR A  18      10.628   4.839   1.803  1.00  0.550          C  
ATOM    327  O   TYR A  18      11.119   5.751   2.471  1.00  0.950          O  
ATOM    328  CB  TYR A  18      11.031   2.476   2.533  1.00  0.770          C  
ATOM    329  CG  TYR A  18      10.698   1.262   3.435  1.00  0.770          C  
ATOM    330  CD1 TYR A  18       9.786   1.343   4.499  1.00  0.770          C  
ATOM    331  CD2 TYR A  18      11.348   0.055   3.192  1.00  0.770          C  
ATOM    332  CE1 TYR A  18       9.547   0.235   5.285  1.00  0.770          C  
ATOM    333  CE2 TYR A  18      11.103  -1.042   3.986  1.00  0.770          C  
ATOM    334  CZ  TYR A  18      10.207  -0.953   5.031  1.00  0.770          C  
ATOM    335  OH  TYR A  18       9.964  -2.051   5.828  1.00  0.770          O  
ATOM    336  H   TYR A  18       8.706   2.227   1.485  1.00  0.540          H  
ATOM    337  HA  TYR A  18       9.768   3.932   3.516  1.00  0.710          H  
ATOM    338 1HB  TYR A  18      11.158   2.103   1.515  1.00  0.920          H  
ATOM    339 2HB  TYR A  18      11.993   2.873   2.846  1.00  0.920          H  
ATOM    340  HD1 TYR A  18       9.257   2.259   4.726  1.00  0.920          H  
ATOM    341  HD2 TYR A  18      12.059  -0.021   2.370  1.00  0.920          H  
ATOM    342  HE1 TYR A  18       8.839   0.300   6.110  1.00  0.920          H  
ATOM    343  HE2 TYR A  18      11.619  -1.981   3.790  1.00  0.920          H  
ATOM    344  HH  TYR A  18      10.415  -2.817   5.467  1.00  0.920          H  
ATOM    345  N   LYS A  19      10.620   4.846   0.458  1.00  0.290          N  
ATOM    346  CA  LYS A  19      11.195   5.944  -0.325  1.00  0.230          C  
ATOM    347  C   LYS A  19      10.442   7.284  -0.302  1.00  0.260          C  
ATOM    348  O   LYS A  19      11.082   8.339  -0.242  1.00  0.270          O  
ATOM    349  CB  LYS A  19      11.347   5.529  -1.790  1.00  0.350          C  
ATOM    350  CG  LYS A  19      12.436   4.504  -2.061  1.00  0.350          C  
ATOM    351  CD  LYS A  19      12.493   4.154  -3.546  1.00  0.350          C  
ATOM    352  CE  LYS A  19      13.588   3.135  -3.849  1.00  0.350          C  
ATOM    353  NZ  LYS A  19      13.644   2.793  -5.305  1.00  0.350          N  
ATOM    354  H   LYS A  19      10.243   4.025  -0.027  1.00  0.350          H  
ATOM    355  HA  LYS A  19      12.191   6.134   0.074  1.00  0.280          H  
ATOM    356 1HB  LYS A  19      10.402   5.102  -2.130  1.00  0.420          H  
ATOM    357 2HB  LYS A  19      11.543   6.412  -2.397  1.00  0.420          H  
ATOM    358 1HG  LYS A  19      13.398   4.911  -1.749  1.00  0.420          H  
ATOM    359 2HG  LYS A  19      12.239   3.604  -1.482  1.00  0.420          H  
ATOM    360 1HD  LYS A  19      11.530   3.735  -3.849  1.00  0.420          H  
ATOM    361 2HD  LYS A  19      12.676   5.056  -4.128  1.00  0.420          H  
ATOM    362 1HE  LYS A  19      14.550   3.543  -3.544  1.00  0.420          H  
ATOM    363 2HE  LYS A  19      13.393   2.224  -3.280  1.00  0.420          H  
ATOM    364 1HZ  LYS A  19      14.379   2.118  -5.467  1.00  0.420          H  
ATOM    365 2HZ  LYS A  19      12.759   2.402  -5.597  1.00  0.420          H  
ATOM    366 3HZ  LYS A  19      13.834   3.628  -5.841  1.00  0.420          H  
ATOM    367  N   ILE A  20       9.109   7.264  -0.389  1.00  0.290          N  
ATOM    368  CA  ILE A  20       8.347   8.516  -0.443  1.00  0.330          C  
ATOM    369  C   ILE A  20       7.630   8.802   0.875  1.00  0.190          C  
ATOM    370  O   ILE A  20       6.754   8.056   1.292  1.00  0.800          O  
ATOM    371  CB  ILE A  20       7.309   8.451  -1.588  1.00  0.450          C  
ATOM    372  CG1 ILE A  20       8.004   8.060  -2.941  1.00  0.450          C  
ATOM    373  CG2 ILE A  20       6.550   9.790  -1.721  1.00  0.450          C  
ATOM    374  CD1 ILE A  20       9.112   8.990  -3.438  1.00  0.450          C  
ATOM    375  H   ILE A  20       8.621   6.364  -0.458  1.00  0.350          H  
ATOM    376  HA  ILE A  20       9.032   9.339  -0.623  1.00  0.400          H  
ATOM    377  HB  ILE A  20       6.586   7.662  -1.362  1.00  0.540          H  
ATOM    378 1HG1 ILE A  20       8.425   7.062  -2.826  1.00  0.540          H  
ATOM    379 2HG1 ILE A  20       7.237   8.016  -3.699  1.00  0.540          H  
ATOM    380 1HG2 ILE A  20       5.807   9.706  -2.514  1.00  0.540          H  
ATOM    381 2HG2 ILE A  20       6.046  10.013  -0.786  1.00  0.540          H  
ATOM    382 3HG2 ILE A  20       7.236  10.598  -1.954  1.00  0.540          H  
ATOM    383 1HD1 ILE A  20       9.499   8.602  -4.377  1.00  0.540          H  
ATOM    384 2HD1 ILE A  20       8.721   9.990  -3.603  1.00  0.540          H  
ATOM    385 3HD1 ILE A  20       9.922   9.033  -2.715  1.00  0.540          H  
ATOM    386  N   ASP A  21       7.980   9.917   1.519  1.00  1.120          N  
ATOM    387  CA  ASP A  21       7.406  10.273   2.804  1.00  1.040          C  
ATOM    388  C   ASP A  21       6.114  11.102   2.752  1.00  0.490          C  
ATOM    389  O   ASP A  21       5.116  10.764   3.388  1.00  0.190          O  
ATOM    390  CB  ASP A  21       8.494  10.976   3.611  1.00  1.490          C  
ATOM    391  CG  ASP A  21       9.141  12.114   2.820  1.00  1.490          C  
ATOM    392  OD1 ASP A  21       8.746  12.310   1.669  1.00  1.490          O  
ATOM    393  OD2 ASP A  21      10.003  12.764   3.336  1.00  1.490          O  
ATOM    394  H   ASP A  21       8.678  10.552   1.120  1.00  1.340          H  
ATOM    395  HA  ASP A  21       7.171   9.342   3.320  1.00  1.250          H  
ATOM    396 1HB  ASP A  21       8.065  11.378   4.528  1.00  1.790          H  
ATOM    397 2HB  ASP A  21       9.264  10.253   3.889  1.00  1.790          H  
ATOM    398  N   GLY A  22       6.159  12.211   2.022  1.00  1.280          N  
ATOM    399  CA  GLY A  22       5.070  13.189   1.961  1.00  1.860          C  
ATOM    400  C   GLY A  22       3.716  12.681   1.458  1.00  2.120          C  
ATOM    401  O   GLY A  22       2.670  13.149   1.913  1.00  2.800          O  
ATOM    402  H   GLY A  22       7.037  12.386   1.536  1.00  1.540          H  
ATOM    403 1HA  GLY A  22       4.936  13.614   2.955  1.00  2.230          H  
ATOM    404 2HA  GLY A  22       5.390  14.013   1.325  1.00  2.230          H  
ATOM    405  N   GLN A  23       3.719  11.761   0.501  1.00  2.280          N  
ATOM    406  CA  GLN A  23       2.489  11.218  -0.062  1.00  2.720          C  
ATOM    407  C   GLN A  23       2.653   9.734  -0.324  1.00  2.770          C  
ATOM    408  O   GLN A  23       3.662   9.322  -0.887  1.00  3.830          O  
ATOM    409  CB  GLN A  23       2.171  11.935  -1.370  1.00  3.630          C  
ATOM    410  CG  GLN A  23       1.850  13.407  -1.268  1.00  3.630          C  
ATOM    411  CD  GLN A  23       1.618  13.994  -2.638  1.00  3.630          C  
ATOM    412  OE1 GLN A  23       2.553  14.003  -3.460  1.00  3.630          O  
ATOM    413  NE2 GLN A  23       0.407  14.469  -2.893  1.00  3.630          N  
ATOM    414  H   GLN A  23       4.605  11.420   0.156  1.00  2.740          H  
ATOM    415  HA  GLN A  23       1.675  11.358   0.650  1.00  3.260          H  
ATOM    416 1HB  GLN A  23       3.040  11.869  -1.999  1.00  4.360          H  
ATOM    417 2HB  GLN A  23       1.345  11.435  -1.879  1.00  4.360          H  
ATOM    418 1HG  GLN A  23       0.953  13.539  -0.665  1.00  4.360          H  
ATOM    419 2HG  GLN A  23       2.684  13.935  -0.819  1.00  4.360          H  
ATOM    420 1HE2 GLN A  23       0.191  14.866  -3.785  1.00  4.360          H  
ATOM    421 2HE2 GLN A  23      -0.305  14.430  -2.189  1.00  4.360          H  
ATOM    422  N   LEU A  24       1.657   8.920   0.019  1.00  1.920          N  
ATOM    423  CA  LEU A  24       1.804   7.489  -0.227  1.00  1.260          C  
ATOM    424  C   LEU A  24       0.886   6.916  -1.291  1.00  1.440          C  
ATOM    425  O   LEU A  24       1.227   5.921  -1.932  1.00  1.950          O  
ATOM    426  CB  LEU A  24       1.588   6.726   1.072  1.00  2.030          C  
ATOM    427  CG  LEU A  24       2.529   7.078   2.234  1.00  2.030          C  
ATOM    428  CD1 LEU A  24       2.113   6.278   3.446  1.00  2.030          C  
ATOM    429  CD2 LEU A  24       3.974   6.783   1.859  1.00  2.030          C  
ATOM    430  H   LEU A  24       0.827   9.289   0.464  1.00  2.300          H  
ATOM    431  HA  LEU A  24       2.814   7.304  -0.582  1.00  1.510          H  
ATOM    432 1HB  LEU A  24       0.559   6.866   1.398  1.00  2.430          H  
ATOM    433 2HB  LEU A  24       1.744   5.674   0.859  1.00  2.430          H  
ATOM    434  HG  LEU A  24       2.435   8.137   2.477  1.00  2.430          H  
ATOM    435 1HD1 LEU A  24       2.766   6.526   4.285  1.00  2.430          H  
ATOM    436 2HD1 LEU A  24       1.082   6.511   3.709  1.00  2.430          H  
ATOM    437 3HD1 LEU A  24       2.200   5.224   3.231  1.00  2.430          H  
ATOM    438 1HD2 LEU A  24       4.622   7.035   2.697  1.00  2.430          H  
ATOM    439 2HD2 LEU A  24       4.073   5.731   1.624  1.00  2.430          H  
ATOM    440 3HD2 LEU A  24       4.290   7.373   1.003  1.00  2.430          H  
ATOM    441  N   CYS A  25      -0.300   7.488  -1.445  1.00  1.290          N  
ATOM    442  CA  CYS A  25      -1.255   6.917  -2.374  1.00  1.960          C  
ATOM    443  C   CYS A  25      -2.320   7.946  -2.758  1.00  1.600          C  
ATOM    444  O   CYS A  25      -2.550   8.882  -1.992  1.00  1.570          O  
ATOM    445  CB  CYS A  25      -1.903   5.709  -1.684  1.00  2.480          C  
ATOM    446  SG  CYS A  25      -2.840   6.093  -0.224  1.00  2.480          S  
ATOM    447  H   CYS A  25      -0.543   8.316  -0.926  1.00  1.550          H  
ATOM    448  HA  CYS A  25      -0.705   6.594  -3.252  1.00  2.350          H  
ATOM    449 1HB  CYS A  25      -2.538   5.187  -2.338  1.00  2.970          H  
ATOM    450 2HB  CYS A  25      -1.125   5.020  -1.397  1.00  2.970          H  
ATOM    451  HG  CYS A  25      -2.998   4.836   0.162  1.00  2.970          H  
ATOM    452  N   LEU A  26      -2.996   7.791  -3.925  1.00  2.020          N  
ATOM    453  CA  LEU A  26      -2.745   6.732  -4.917  1.00  2.740          C  
ATOM    454  C   LEU A  26      -1.595   7.155  -5.835  1.00  3.070          C  
ATOM    455  O   LEU A  26      -0.893   6.329  -6.409  1.00  3.410          O  
ATOM    456  CB  LEU A  26      -3.986   6.477  -5.779  1.00  3.550          C  
ATOM    457  CG  LEU A  26      -5.279   6.033  -5.053  1.00  3.550          C  
ATOM    458  CD1 LEU A  26      -6.354   5.790  -6.095  1.00  3.550          C  
ATOM    459  CD2 LEU A  26      -5.063   4.828  -4.203  1.00  3.550          C  
ATOM    460  H   LEU A  26      -3.728   8.458  -4.120  1.00  2.420          H  
ATOM    461  HA  LEU A  26      -2.464   5.814  -4.435  1.00  3.290          H  
ATOM    462 1HB  LEU A  26      -4.215   7.392  -6.313  1.00  4.260          H  
ATOM    463 2HB  LEU A  26      -3.748   5.716  -6.512  1.00  4.260          H  
ATOM    464  HG  LEU A  26      -5.625   6.845  -4.411  1.00  4.260          H  
ATOM    465 1HD1 LEU A  26      -7.283   5.512  -5.597  1.00  4.260          H  
ATOM    466 2HD1 LEU A  26      -6.515   6.695  -6.679  1.00  4.260          H  
ATOM    467 3HD1 LEU A  26      -6.042   4.981  -6.757  1.00  4.260          H  
ATOM    468 1HD2 LEU A  26      -5.996   4.606  -3.751  1.00  4.260          H  
ATOM    469 2HD2 LEU A  26      -4.742   4.007  -4.781  1.00  4.260          H  
ATOM    470 3HD2 LEU A  26      -4.350   5.026  -3.450  1.00  4.260          H  
ATOM    471  N   HIS A  27      -1.398   8.461  -5.943  1.00  3.090          N  
ATOM    472  CA  HIS A  27      -0.363   9.063  -6.768  1.00  3.460          C  
ATOM    473  C   HIS A  27       0.339  10.121  -5.945  1.00  2.740          C  
ATOM    474  O   HIS A  27      -0.269  10.749  -5.080  1.00  2.950          O  
ATOM    475  CB  HIS A  27      -0.948   9.676  -8.045  1.00  4.700          C  
ATOM    476  CG  HIS A  27      -1.480   8.667  -9.007  1.00  4.700          C  
ATOM    477  ND1 HIS A  27      -0.694   8.105  -9.985  1.00  4.700          N  
ATOM    478  CD2 HIS A  27      -2.704   8.102  -9.135  1.00  4.700          C  
ATOM    479  CE1 HIS A  27      -1.412   7.237 -10.676  1.00  4.700          C  
ATOM    480  NE2 HIS A  27      -2.632   7.219 -10.183  1.00  4.700          N  
ATOM    481  H   HIS A  27      -2.007   9.088  -5.440  1.00  3.710          H  
ATOM    482  HA  HIS A  27       0.376   8.316  -7.059  1.00  4.150          H  
ATOM    483 1HB  HIS A  27      -1.752  10.361  -7.784  1.00  5.640          H  
ATOM    484 2HB  HIS A  27      -0.176  10.255  -8.552  1.00  5.640          H  
ATOM    485  HD2 HIS A  27      -3.578   8.308  -8.522  1.00  5.640          H  
ATOM    486  HE1 HIS A  27      -1.053   6.636 -11.512  1.00  5.640          H  
ATOM    487  HE2 HIS A  27      -3.394   6.647 -10.514  1.00  5.640          H  
ATOM    488  N   TRP A  28       1.598  10.362  -6.251  1.00  2.230          N  
ATOM    489  CA  TRP A  28       2.389  11.349  -5.537  1.00  1.660          C  
ATOM    490  C   TRP A  28       3.245  12.188  -6.461  1.00  1.440          C  
ATOM    491  O   TRP A  28       3.497  11.800  -7.600  1.00  2.140          O  
ATOM    492  CB  TRP A  28       3.229  10.615  -4.492  1.00  2.550          C  
ATOM    493  CG  TRP A  28       3.988   9.472  -5.045  1.00  2.550          C  
ATOM    494  CD1 TRP A  28       3.533   8.186  -5.091  1.00  2.550          C  
ATOM    495  CD2 TRP A  28       5.299   9.453  -5.640  1.00  2.550          C  
ATOM    496  NE1 TRP A  28       4.462   7.380  -5.675  1.00  2.550          N  
ATOM    497  CE2 TRP A  28       5.551   8.135  -6.021  1.00  2.550          C  
ATOM    498  CE3 TRP A  28       6.258  10.423  -5.881  1.00  2.550          C  
ATOM    499  CZ2 TRP A  28       6.732   7.765  -6.633  1.00  2.550          C  
ATOM    500  CZ3 TRP A  28       7.435  10.062  -6.496  1.00  2.550          C  
ATOM    501  CH2 TRP A  28       7.670   8.765  -6.864  1.00  2.550          C  
ATOM    502  H   TRP A  28       2.041   9.828  -6.990  1.00  2.680          H  
ATOM    503  HA  TRP A  28       1.710  12.020  -5.014  1.00  1.990          H  
ATOM    504 1HB  TRP A  28       3.941  11.308  -4.046  1.00  3.060          H  
ATOM    505 2HB  TRP A  28       2.583  10.237  -3.705  1.00  3.060          H  
ATOM    506  HD1 TRP A  28       2.564   7.850  -4.719  1.00  3.060          H  
ATOM    507  HE1 TRP A  28       4.362   6.386  -5.824  1.00  3.060          H  
ATOM    508  HE3 TRP A  28       6.079  11.440  -5.593  1.00  3.060          H  
ATOM    509  HZ2 TRP A  28       6.934   6.736  -6.931  1.00  3.060          H  
ATOM    510  HZ3 TRP A  28       8.173  10.831  -6.683  1.00  3.060          H  
ATOM    511  HH2 TRP A  28       8.612   8.514  -7.348  1.00  3.060          H  
ATOM    512  N   ARG A  29       3.652  13.361  -5.973  1.00  1.360          N  
ATOM    513  CA  ARG A  29       4.512  14.259  -6.722  1.00  2.280          C  
ATOM    514  C   ARG A  29       6.010  14.047  -6.428  1.00  2.010          C  
ATOM    515  O   ARG A  29       6.375  13.782  -5.282  1.00  1.770          O  
ATOM    516  CB  ARG A  29       4.138  15.695  -6.421  1.00  2.820          C  
ATOM    517  CG  ARG A  29       2.758  16.080  -6.910  1.00  2.820          C  
ATOM    518  CD  ARG A  29       2.429  17.489  -6.596  1.00  2.820          C  
ATOM    519  NE  ARG A  29       1.094  17.848  -7.064  1.00  2.820          N  
ATOM    520  CZ  ARG A  29       0.513  19.061  -6.919  1.00  2.820          C  
ATOM    521  NH1 ARG A  29       1.153  20.044  -6.314  1.00  2.820          N  
ATOM    522  NH2 ARG A  29      -0.708  19.260  -7.390  1.00  2.820          N  
ATOM    523  H   ARG A  29       3.348  13.625  -5.032  1.00  1.630          H  
ATOM    524  HA  ARG A  29       4.280  14.100  -7.755  1.00  2.740          H  
ATOM    525 1HB  ARG A  29       4.163  15.857  -5.342  1.00  3.390          H  
ATOM    526 2HB  ARG A  29       4.859  16.370  -6.875  1.00  3.390          H  
ATOM    527 1HG  ARG A  29       2.709  15.946  -7.990  1.00  3.390          H  
ATOM    528 2HG  ARG A  29       2.013  15.440  -6.433  1.00  3.390          H  
ATOM    529 1HD  ARG A  29       2.467  17.631  -5.517  1.00  3.390          H  
ATOM    530 2HD  ARG A  29       3.153  18.143  -7.082  1.00  3.390          H  
ATOM    531  HE  ARG A  29       0.559  17.131  -7.538  1.00  3.390          H  
ATOM    532 1HH1 ARG A  29       2.082  19.899  -5.955  1.00  3.390          H  
ATOM    533 2HH1 ARG A  29       0.710  20.947  -6.208  1.00  3.390          H  
ATOM    534 1HH2 ARG A  29      -1.201  18.508  -7.853  1.00  3.390          H  
ATOM    535 2HH2 ARG A  29      -1.153  20.161  -7.286  1.00  3.390          H  
ATOM    536  N   PRO A  30       6.903  14.180  -7.435  1.00  2.410          N  
ATOM    537  CA  PRO A  30       6.728  14.421  -8.872  1.00  2.090          C  
ATOM    538  C   PRO A  30       5.894  13.314  -9.482  1.00  1.350          C  
ATOM    539  O   PRO A  30       6.039  12.168  -9.084  1.00  2.190          O  
ATOM    540  CB  PRO A  30       8.171  14.392  -9.395  1.00  3.130          C  
ATOM    541  CG  PRO A  30       9.015  14.748  -8.193  1.00  3.130          C  
ATOM    542  CD  PRO A  30       8.299  14.101  -7.030  1.00  3.130          C  
ATOM    543  HA  PRO A  30       6.260  15.402  -9.032  1.00  2.510          H  
ATOM    544 1HB  PRO A  30       8.406  13.395  -9.799  1.00  3.760          H  
ATOM    545 2HB  PRO A  30       8.290  15.109 -10.224  1.00  3.760          H  
ATOM    546 1HG  PRO A  30      10.037  14.363  -8.319  1.00  3.760          H  
ATOM    547 2HG  PRO A  30       9.096  15.839  -8.087  1.00  3.760          H  
ATOM    548 1HD  PRO A  30       8.597  13.056  -6.926  1.00  3.760          H  
ATOM    549 2HD  PRO A  30       8.460  14.668  -6.101  1.00  3.760          H  
ATOM    550  N   ASN A  31       5.055  13.652 -10.454  1.00  0.450          N  
ATOM    551  CA  ASN A  31       4.154  12.667 -11.041  1.00  1.090          C  
ATOM    552  C   ASN A  31       4.377  12.560 -12.541  1.00  0.960          C  
ATOM    553  O   ASN A  31       3.717  13.233 -13.346  1.00  1.200          O  
ATOM    554  CB  ASN A  31       2.722  13.064 -10.700  1.00  1.270          C  
ATOM    555  CG  ASN A  31       1.648  12.063 -11.090  1.00  1.270          C  
ATOM    556  OD1 ASN A  31       1.865  11.086 -11.815  1.00  1.270          O  
ATOM    557  ND2 ASN A  31       0.457  12.313 -10.605  1.00  1.270          N  
ATOM    558  H   ASN A  31       5.008  14.610 -10.771  1.00  0.540          H  
ATOM    559  HA  ASN A  31       4.363  11.688 -10.602  1.00  1.310          H  
ATOM    560 1HB  ASN A  31       2.653  13.229  -9.624  1.00  1.520          H  
ATOM    561 2HB  ASN A  31       2.495  14.014 -11.180  1.00  1.520          H  
ATOM    562 1HD2 ASN A  31      -0.314  11.713 -10.824  1.00  1.520          H  
ATOM    563 2HD2 ASN A  31       0.314  13.114 -10.026  1.00  1.520          H  
ATOM    564  N   SER A  32       5.383  11.764 -12.889  1.00  0.930          N  
ATOM    565  CA  SER A  32       5.825  11.530 -14.254  1.00  0.770          C  
ATOM    566  C   SER A  32       5.031  10.422 -14.919  1.00  0.610          C  
ATOM    567  O   SER A  32       4.363   9.621 -14.245  1.00  0.540          O  
ATOM    568  CB  SER A  32       7.295  11.150 -14.264  1.00  1.140          C  
ATOM    569  OG  SER A  32       7.503   9.871 -13.686  1.00  1.140          O  
ATOM    570  H   SER A  32       5.878  11.278 -12.152  1.00  1.120          H  
ATOM    571  HA  SER A  32       5.684  12.447 -14.833  1.00  0.920          H  
ATOM    572 1HB  SER A  32       7.668  11.158 -15.288  1.00  1.370          H  
ATOM    573 2HB  SER A  32       7.858  11.897 -13.707  1.00  1.370          H  
ATOM    574  HG  SER A  32       8.466   9.775 -13.616  1.00  1.370          H  
ATOM    575  N   GLU A  33       5.189  10.322 -16.232  1.00  0.560          N  
ATOM    576  CA  GLU A  33       4.604   9.261 -17.033  1.00  0.440          C  
ATOM    577  C   GLU A  33       5.167   7.908 -16.638  1.00  0.320          C  
ATOM    578  O   GLU A  33       4.438   6.912 -16.586  1.00  0.230          O  
ATOM    579  CB  GLU A  33       4.881   9.554 -18.507  1.00  0.660          C  
ATOM    580  CG  GLU A  33       4.108  10.750 -19.045  1.00  0.660          C  
ATOM    581  CD  GLU A  33       4.615  12.077 -18.515  1.00  0.660          C  
ATOM    582  OE1 GLU A  33       5.737  12.133 -18.044  1.00  0.660          O  
ATOM    583  OE2 GLU A  33       3.847  13.012 -18.497  1.00  0.660          O  
ATOM    584  H   GLU A  33       5.731  11.047 -16.717  1.00  0.670          H  
ATOM    585  HA  GLU A  33       3.528   9.250 -16.860  1.00  0.530          H  
ATOM    586 1HB  GLU A  33       5.948   9.740 -18.649  1.00  0.800          H  
ATOM    587 2HB  GLU A  33       4.620   8.684 -19.106  1.00  0.800          H  
ATOM    588 1HG  GLU A  33       4.209  10.756 -20.129  1.00  0.800          H  
ATOM    589 2HG  GLU A  33       3.064  10.623 -18.819  1.00  0.800          H  
ATOM    590  N   ASN A  34       6.470   7.872 -16.352  1.00  0.340          N  
ATOM    591  CA  ASN A  34       7.123   6.628 -15.991  1.00  0.310          C  
ATOM    592  C   ASN A  34       6.562   6.087 -14.687  1.00  0.370          C  
ATOM    593  O   ASN A  34       6.348   4.880 -14.572  1.00  0.370          O  
ATOM    594  CB  ASN A  34       8.615   6.833 -15.879  1.00  0.450          C  
ATOM    595  CG  ASN A  34       9.265   7.032 -17.214  1.00  0.450          C  
ATOM    596  OD1 ASN A  34       8.718   6.678 -18.265  1.00  0.450          O  
ATOM    597  ND2 ASN A  34      10.436   7.607 -17.196  1.00  0.450          N  
ATOM    598  H   ASN A  34       6.996   8.729 -16.428  1.00  0.410          H  
ATOM    599  HA  ASN A  34       6.921   5.889 -16.766  1.00  0.370          H  
ATOM    600 1HB  ASN A  34       8.817   7.700 -15.252  1.00  0.540          H  
ATOM    601 2HB  ASN A  34       9.063   5.965 -15.394  1.00  0.540          H  
ATOM    602 1HD2 ASN A  34      10.923   7.771 -18.056  1.00  0.540          H  
ATOM    603 2HD2 ASN A  34      10.851   7.881 -16.330  1.00  0.540          H  
ATOM    604  N   SER A  35       6.276   6.978 -13.732  1.00  0.440          N  
ATOM    605  CA  SER A  35       5.699   6.568 -12.457  1.00  0.480          C  
ATOM    606  C   SER A  35       4.312   5.980 -12.670  1.00  0.440          C  
ATOM    607  O   SER A  35       4.018   4.877 -12.203  1.00  0.460          O  
ATOM    608  CB  SER A  35       5.612   7.736 -11.498  1.00  0.660          C  
ATOM    609  OG  SER A  35       5.058   7.338 -10.270  1.00  0.660          O  
ATOM    610  H   SER A  35       6.512   7.958 -13.883  1.00  0.530          H  
ATOM    611  HA  SER A  35       6.336   5.803 -12.017  1.00  0.580          H  
ATOM    612 1HB  SER A  35       6.605   8.151 -11.338  1.00  0.790          H  
ATOM    613 2HB  SER A  35       4.997   8.524 -11.938  1.00  0.790          H  
ATOM    614  HG  SER A  35       5.008   8.141  -9.744  1.00  0.790          H  
ATOM    615  N   ARG A  36       3.470   6.678 -13.444  1.00  0.410          N  
ATOM    616  CA  ARG A  36       2.109   6.205 -13.700  1.00  0.430          C  
ATOM    617  C   ARG A  36       2.129   4.831 -14.377  1.00  0.430          C  
ATOM    618  O   ARG A  36       1.246   3.992 -14.136  1.00  0.480          O  
ATOM    619  CB  ARG A  36       1.338   7.236 -14.504  1.00  0.590          C  
ATOM    620  CG  ARG A  36       1.029   8.474 -13.670  1.00  0.590          C  
ATOM    621  CD  ARG A  36       0.042   9.414 -14.258  1.00  0.590          C  
ATOM    622  NE  ARG A  36       0.507  10.017 -15.507  1.00  0.590          N  
ATOM    623  CZ  ARG A  36       1.319  11.103 -15.596  1.00  0.590          C  
ATOM    624  NH1 ARG A  36       1.799  11.658 -14.505  1.00  0.590          N  
ATOM    625  NH2 ARG A  36       1.629  11.566 -16.798  1.00  0.590          N  
ATOM    626  H   ARG A  36       3.778   7.588 -13.809  1.00  0.490          H  
ATOM    627  HA  ARG A  36       1.602   6.103 -12.745  1.00  0.520          H  
ATOM    628 1HB  ARG A  36       1.932   7.546 -15.366  1.00  0.710          H  
ATOM    629 2HB  ARG A  36       0.405   6.811 -14.867  1.00  0.710          H  
ATOM    630 1HG  ARG A  36       0.655   8.167 -12.698  1.00  0.710          H  
ATOM    631 2HG  ARG A  36       1.958   9.017 -13.520  1.00  0.710          H  
ATOM    632 1HD  ARG A  36      -0.879   8.872 -14.468  1.00  0.710          H  
ATOM    633 2HD  ARG A  36      -0.172  10.208 -13.543  1.00  0.710          H  
ATOM    634  HE  ARG A  36       0.166   9.619 -16.369  1.00  0.710          H  
ATOM    635 1HH1 ARG A  36       1.583  11.273 -13.593  1.00  0.710          H  
ATOM    636 2HH1 ARG A  36       2.436  12.464 -14.530  1.00  0.710          H  
ATOM    637 1HH2 ARG A  36       1.251  11.117 -17.617  1.00  0.710          H  
ATOM    638 2HH2 ARG A  36       2.274  12.359 -16.937  1.00  0.710          H  
ATOM    639  N   GLY A  37       3.117   4.634 -15.258  1.00  0.420          N  
ATOM    640  CA  GLY A  37       3.366   3.368 -15.925  1.00  0.440          C  
ATOM    641  C   GLY A  37       3.770   2.292 -14.904  1.00  0.410          C  
ATOM    642  O   GLY A  37       3.191   1.207 -14.843  1.00  0.450          O  
ATOM    643  H   GLY A  37       3.730   5.423 -15.483  1.00  0.500          H  
ATOM    644 1HA  GLY A  37       2.477   3.054 -16.467  1.00  0.530          H  
ATOM    645 2HA  GLY A  37       4.168   3.502 -16.651  1.00  0.530          H  
ATOM    646  N   ASN A  38       4.766   2.588 -14.061  1.00  0.360          N  
ATOM    647  CA  ASN A  38       5.241   1.625 -13.070  1.00  0.350          C  
ATOM    648  C   ASN A  38       4.126   1.223 -12.125  1.00  0.360          C  
ATOM    649  O   ASN A  38       3.994   0.046 -11.776  1.00  0.350          O  
ATOM    650  CB  ASN A  38       6.398   2.198 -12.280  1.00  0.490          C  
ATOM    651  CG  ASN A  38       7.669   2.284 -13.068  1.00  0.490          C  
ATOM    652  OD1 ASN A  38       7.867   1.584 -14.067  1.00  0.490          O  
ATOM    653  ND2 ASN A  38       8.550   3.144 -12.633  1.00  0.490          N  
ATOM    654  H   ASN A  38       5.232   3.495 -14.143  1.00  0.430          H  
ATOM    655  HA  ASN A  38       5.571   0.726 -13.592  1.00  0.420          H  
ATOM    656 1HB  ASN A  38       6.132   3.201 -11.939  1.00  0.590          H  
ATOM    657 2HB  ASN A  38       6.569   1.589 -11.393  1.00  0.590          H  
ATOM    658 1HD2 ASN A  38       9.417   3.253 -13.115  1.00  0.590          H  
ATOM    659 2HD2 ASN A  38       8.356   3.693 -11.822  1.00  0.590          H  
ATOM    660  N   LEU A  39       3.244   2.169 -11.803  1.00  0.460          N  
ATOM    661  CA  LEU A  39       2.153   1.928 -10.884  1.00  0.530          C  
ATOM    662  C   LEU A  39       1.204   0.822 -11.290  1.00  0.530          C  
ATOM    663  O   LEU A  39       0.532   0.261 -10.430  1.00  0.600          O  
ATOM    664  CB  LEU A  39       1.398   3.209 -10.532  1.00  0.710          C  
ATOM    665  CG  LEU A  39       2.144   4.189  -9.546  1.00  0.710          C  
ATOM    666  CD1 LEU A  39       1.415   5.519  -9.478  1.00  0.710          C  
ATOM    667  CD2 LEU A  39       2.171   3.560  -8.103  1.00  0.710          C  
ATOM    668  H   LEU A  39       3.408   3.118 -12.146  1.00  0.550          H  
ATOM    669  HA  LEU A  39       2.605   1.642  -9.974  1.00  0.640          H  
ATOM    670 1HB  LEU A  39       1.205   3.754 -11.454  1.00  0.860          H  
ATOM    671 2HB  LEU A  39       0.456   2.935 -10.094  1.00  0.860          H  
ATOM    672  HG  LEU A  39       3.162   4.363  -9.895  1.00  0.860          H  
ATOM    673 1HD1 LEU A  39       1.934   6.189  -8.794  1.00  0.860          H  
ATOM    674 2HD1 LEU A  39       1.392   5.968 -10.459  1.00  0.860          H  
ATOM    675 3HD1 LEU A  39       0.403   5.375  -9.124  1.00  0.860          H  
ATOM    676 1HD2 LEU A  39       2.677   4.251  -7.428  1.00  0.860          H  
ATOM    677 2HD2 LEU A  39       1.151   3.399  -7.751  1.00  0.860          H  
ATOM    678 3HD2 LEU A  39       2.698   2.626  -8.081  1.00  0.860          H  
ATOM    679  N   GLN A  40       1.202   0.405 -12.552  1.00  0.780          N  
ATOM    680  CA  GLN A  40       0.298  -0.651 -13.000  1.00  0.880          C  
ATOM    681  C   GLN A  40       0.595  -1.971 -12.244  1.00  0.880          C  
ATOM    682  O   GLN A  40      -0.271  -2.846 -12.130  1.00  0.770          O  
ATOM    683  CB  GLN A  40       0.426  -0.835 -14.512  1.00  1.190          C  
ATOM    684  CG  GLN A  40       0.081   0.441 -15.303  1.00  1.190          C  
ATOM    685  CD  GLN A  40      -1.283   0.971 -15.060  1.00  1.190          C  
ATOM    686  OE1 GLN A  40      -2.285   0.266 -15.198  1.00  1.190          O  
ATOM    687  NE2 GLN A  40      -1.340   2.250 -14.675  1.00  1.190          N  
ATOM    688  H   GLN A  40       1.839   0.841 -13.229  1.00  0.940          H  
ATOM    689  HA  GLN A  40      -0.726  -0.355 -12.771  1.00  1.060          H  
ATOM    690 1HB  GLN A  40       1.455  -1.105 -14.755  1.00  1.430          H  
ATOM    691 2HB  GLN A  40      -0.222  -1.643 -14.848  1.00  1.430          H  
ATOM    692 1HG  GLN A  40       0.767   1.225 -15.014  1.00  1.430          H  
ATOM    693 2HG  GLN A  40       0.185   0.239 -16.366  1.00  1.430          H  
ATOM    694 1HE2 GLN A  40      -2.226   2.680 -14.492  1.00  1.430          H  
ATOM    695 2HE2 GLN A  40      -0.469   2.803 -14.555  1.00  1.430          H  
ATOM    696  N   ILE A  41       1.818  -2.099 -11.704  1.00  1.290          N  
ATOM    697  CA  ILE A  41       2.277  -3.236 -10.902  1.00  1.790          C  
ATOM    698  C   ILE A  41       1.404  -3.453  -9.675  1.00  1.790          C  
ATOM    699  O   ILE A  41       1.306  -4.561  -9.163  1.00  2.040          O  
ATOM    700  CB  ILE A  41       3.755  -3.052 -10.460  1.00  2.310          C  
ATOM    701  CG1 ILE A  41       4.672  -3.198 -11.683  1.00  2.310          C  
ATOM    702  CG2 ILE A  41       4.138  -3.953  -9.222  1.00  2.310          C  
ATOM    703  CD1 ILE A  41       6.103  -2.759 -11.434  1.00  2.310          C  
ATOM    704  H   ILE A  41       2.478  -1.328 -11.849  1.00  1.550          H  
ATOM    705  HA  ILE A  41       2.218  -4.134 -11.518  1.00  2.150          H  
ATOM    706  HB  ILE A  41       3.884  -2.046 -10.177  1.00  2.770          H  
ATOM    707 1HG1 ILE A  41       4.674  -4.227 -12.005  1.00  2.770          H  
ATOM    708 2HG1 ILE A  41       4.270  -2.584 -12.493  1.00  2.770          H  
ATOM    709 1HG2 ILE A  41       5.157  -3.772  -8.922  1.00  2.770          H  
ATOM    710 2HG2 ILE A  41       3.498  -3.729  -8.369  1.00  2.770          H  
ATOM    711 3HG2 ILE A  41       4.027  -4.986  -9.474  1.00  2.770          H  
ATOM    712 1HD1 ILE A  41       6.678  -2.880 -12.352  1.00  2.770          H  
ATOM    713 2HD1 ILE A  41       6.107  -1.707 -11.137  1.00  2.770          H  
ATOM    714 3HD1 ILE A  41       6.555  -3.361 -10.653  1.00  2.770          H  
ATOM    715  N   TRP A  42       0.785  -2.392  -9.192  1.00  1.790          N  
ATOM    716  CA  TRP A  42      -0.028  -2.412  -7.999  1.00  2.230          C  
ATOM    717  C   TRP A  42      -1.503  -2.750  -8.272  1.00  2.080          C  
ATOM    718  O   TRP A  42      -2.323  -2.708  -7.353  1.00  2.730          O  
ATOM    719  CB  TRP A  42       0.094  -1.049  -7.334  1.00  2.950          C  
ATOM    720  CG  TRP A  42       1.432  -0.724  -6.601  1.00  2.950          C  
ATOM    721  CD1 TRP A  42       1.603  -0.735  -5.281  1.00  2.950          C  
ATOM    722  CD2 TRP A  42       2.735  -0.355  -7.128  1.00  2.950          C  
ATOM    723  NE1 TRP A  42       2.844  -0.336  -4.963  1.00  2.950          N  
ATOM    724  CE2 TRP A  42       3.542  -0.104  -6.045  1.00  2.950          C  
ATOM    725  CE3 TRP A  42       3.252  -0.213  -8.366  1.00  2.950          C  
ATOM    726  CZ2 TRP A  42       4.829   0.318  -6.174  1.00  2.950          C  
ATOM    727  CZ3 TRP A  42       4.569   0.203  -8.514  1.00  2.950          C  
ATOM    728  CH2 TRP A  42       5.328   0.470  -7.449  1.00  2.950          C  
ATOM    729  H   TRP A  42       0.862  -1.503  -9.691  1.00  2.150          H  
ATOM    730  HA  TRP A  42       0.377  -3.166  -7.328  1.00  2.680          H  
ATOM    731 1HB  TRP A  42      -0.058  -0.280  -8.084  1.00  3.540          H  
ATOM    732 2HB  TRP A  42      -0.710  -0.944  -6.621  1.00  3.540          H  
ATOM    733  HD1 TRP A  42       0.863  -0.968  -4.552  1.00  3.540          H  
ATOM    734  HE1 TRP A  42       3.184  -0.224  -4.028  1.00  3.540          H  
ATOM    735  HE3 TRP A  42       2.646  -0.416  -9.223  1.00  3.540          H  
ATOM    736  HZ2 TRP A  42       5.457   0.519  -5.309  1.00  3.540          H  
ATOM    737  HZ3 TRP A  42       4.965   0.309  -9.518  1.00  3.540          H  
ATOM    738  HH2 TRP A  42       6.355   0.794  -7.591  1.00  3.540          H  
ATOM    739  N   TRP A  43      -1.835  -3.113  -9.524  1.00  1.560          N  
ATOM    740  CA  TRP A  43      -3.178  -3.534  -9.932  1.00  1.780          C  
ATOM    741  C   TRP A  43      -4.225  -2.423  -9.797  1.00  1.490          C  
ATOM    742  O   TRP A  43      -4.184  -1.441 -10.541  1.00  1.570          O  
ATOM    743  CB  TRP A  43      -3.499  -4.856  -9.166  1.00  2.400          C  
ATOM    744  CG  TRP A  43      -4.871  -5.465  -9.305  1.00  2.400          C  
ATOM    745  CD1 TRP A  43      -5.379  -6.121 -10.375  1.00  2.400          C  
ATOM    746  CD2 TRP A  43      -5.882  -5.560  -8.257  1.00  2.400          C  
ATOM    747  NE1 TRP A  43      -6.642  -6.573 -10.091  1.00  2.400          N  
ATOM    748  CE2 TRP A  43      -6.959  -6.242  -8.796  1.00  2.400          C  
ATOM    749  CE3 TRP A  43      -5.939  -5.120  -6.917  1.00  2.400          C  
ATOM    750  CZ2 TRP A  43      -8.100  -6.498  -8.060  1.00  2.400          C  
ATOM    751  CZ3 TRP A  43      -7.072  -5.379  -6.177  1.00  2.400          C  
ATOM    752  CH2 TRP A  43      -8.134  -6.048  -6.735  1.00  2.400          C  
ATOM    753  H   TRP A  43      -1.116  -3.097 -10.255  1.00  1.870          H  
ATOM    754  HA  TRP A  43      -3.127  -3.798 -10.988  1.00  2.140          H  
ATOM    755 1HB  TRP A  43      -2.790  -5.610  -9.498  1.00  2.880          H  
ATOM    756 2HB  TRP A  43      -3.322  -4.729  -8.110  1.00  2.880          H  
ATOM    757  HD1 TRP A  43      -4.865  -6.258 -11.324  1.00  2.880          H  
ATOM    758  HE1 TRP A  43      -7.240  -7.087 -10.728  1.00  2.880          H  
ATOM    759  HE3 TRP A  43      -5.100  -4.592  -6.477  1.00  2.880          H  
ATOM    760  HZ2 TRP A  43      -8.952  -7.033  -8.483  1.00  2.880          H  
ATOM    761  HZ3 TRP A  43      -7.102  -5.037  -5.143  1.00  2.880          H  
ATOM    762  HH2 TRP A  43      -9.020  -6.238  -6.129  1.00  2.880          H  
ATOM    763  N   GLN A  44      -5.172  -2.567  -8.897  1.00  1.930          N  
ATOM    764  CA  GLN A  44      -6.195  -1.565  -8.681  1.00  1.840          C  
ATOM    765  C   GLN A  44      -5.738  -0.788  -7.498  1.00  1.760          C  
ATOM    766  O   GLN A  44      -5.925  -1.214  -6.357  1.00  2.650          O  
ATOM    767  CB  GLN A  44      -7.573  -2.180  -8.456  1.00  2.610          C  
ATOM    768  CG  GLN A  44      -8.087  -2.933  -9.642  1.00  2.610          C  
ATOM    769  CD  GLN A  44      -8.343  -2.014 -10.779  1.00  2.610          C  
ATOM    770  OE1 GLN A  44      -9.135  -1.073 -10.649  1.00  2.610          O  
ATOM    771  NE2 GLN A  44      -7.681  -2.245 -11.902  1.00  2.610          N  
ATOM    772  H   GLN A  44      -5.148  -3.379  -8.305  1.00  2.320          H  
ATOM    773  HA  GLN A  44      -6.235  -0.891  -9.538  1.00  2.210          H  
ATOM    774 1HB  GLN A  44      -7.540  -2.853  -7.617  1.00  3.130          H  
ATOM    775 2HB  GLN A  44      -8.289  -1.396  -8.212  1.00  3.130          H  
ATOM    776 1HG  GLN A  44      -7.338  -3.641  -9.964  1.00  3.130          H  
ATOM    777 2HG  GLN A  44      -9.008  -3.450  -9.380  1.00  3.130          H  
ATOM    778 1HE2 GLN A  44      -7.814  -1.647 -12.693  1.00  3.130          H  
ATOM    779 2HE2 GLN A  44      -7.043  -3.015 -11.968  1.00  3.130          H  
ATOM    780  N   LEU A  45      -5.120   0.352  -7.752  1.00  0.880          N  
ATOM    781  CA  LEU A  45      -4.440   1.079  -6.698  1.00  0.780          C  
ATOM    782  C   LEU A  45      -5.371   1.410  -5.541  1.00  0.850          C  
ATOM    783  O   LEU A  45      -5.004   1.275  -4.363  1.00  1.090          O  
ATOM    784  CB  LEU A  45      -3.868   2.380  -7.273  1.00  1.130          C  
ATOM    785  CG  LEU A  45      -2.467   2.332  -7.899  1.00  1.130          C  
ATOM    786  CD1 LEU A  45      -2.432   1.352  -9.085  1.00  1.130          C  
ATOM    787  CD2 LEU A  45      -2.106   3.731  -8.317  1.00  1.130          C  
ATOM    788  H   LEU A  45      -5.052   0.672  -8.714  1.00  1.060          H  
ATOM    789  HA  LEU A  45      -3.637   0.442  -6.340  1.00  0.940          H  
ATOM    790 1HB  LEU A  45      -4.552   2.756  -8.028  1.00  1.360          H  
ATOM    791 2HB  LEU A  45      -3.814   3.098  -6.490  1.00  1.360          H  
ATOM    792  HG  LEU A  45      -1.743   1.990  -7.175  1.00  1.360          H  
ATOM    793 1HD1 LEU A  45      -1.439   1.350  -9.507  1.00  1.360          H  
ATOM    794 2HD1 LEU A  45      -2.668   0.339  -8.757  1.00  1.360          H  
ATOM    795 3HD1 LEU A  45      -3.141   1.658  -9.849  1.00  1.360          H  
ATOM    796 1HD2 LEU A  45      -1.128   3.728  -8.740  1.00  1.360          H  
ATOM    797 2HD2 LEU A  45      -2.815   4.101  -9.052  1.00  1.360          H  
ATOM    798 3HD2 LEU A  45      -2.110   4.380  -7.451  1.00  1.360          H  
ATOM    799  N   LYS A  46      -6.610   1.751  -5.895  1.00  0.720          N  
ATOM    800  CA  LYS A  46      -7.667   2.116  -4.963  1.00  0.950          C  
ATOM    801  C   LYS A  46      -8.040   0.999  -3.984  1.00  1.090          C  
ATOM    802  O   LYS A  46      -8.653   1.267  -2.942  1.00  1.530          O  
ATOM    803  CB  LYS A  46      -8.900   2.554  -5.758  1.00  1.240          C  
ATOM    804  CG  LYS A  46      -9.568   1.428  -6.554  1.00  1.240          C  
ATOM    805  CD  LYS A  46     -10.721   1.938  -7.402  1.00  1.240          C  
ATOM    806  CE  LYS A  46     -11.390   0.793  -8.164  1.00  1.240          C  
ATOM    807  NZ  LYS A  46     -12.484   1.281  -9.054  1.00  1.240          N  
ATOM    808  H   LYS A  46      -6.808   1.803  -6.884  1.00  0.860          H  
ATOM    809  HA  LYS A  46      -7.327   2.958  -4.375  1.00  1.140          H  
ATOM    810 1HB  LYS A  46      -9.641   2.967  -5.073  1.00  1.490          H  
ATOM    811 2HB  LYS A  46      -8.621   3.344  -6.454  1.00  1.490          H  
ATOM    812 1HG  LYS A  46      -8.838   0.936  -7.194  1.00  1.490          H  
ATOM    813 2HG  LYS A  46      -9.968   0.692  -5.864  1.00  1.490          H  
ATOM    814 1HD  LYS A  46     -11.458   2.420  -6.759  1.00  1.490          H  
ATOM    815 2HD  LYS A  46     -10.348   2.671  -8.117  1.00  1.490          H  
ATOM    816 1HE  LYS A  46     -10.642   0.281  -8.771  1.00  1.490          H  
ATOM    817 2HE  LYS A  46     -11.806   0.083  -7.447  1.00  1.490          H  
ATOM    818 1HZ  LYS A  46     -12.899   0.499  -9.540  1.00  1.490          H  
ATOM    819 2HZ  LYS A  46     -13.190   1.748  -8.503  1.00  1.490          H  
ATOM    820 3HZ  LYS A  46     -12.101   1.928  -9.730  1.00  1.490          H  
ATOM    821  N   ASN A  47      -7.734  -0.249  -4.340  1.00  0.740          N  
ATOM    822  CA  ASN A  47      -8.034  -1.385  -3.491  1.00  0.790          C  
ATOM    823  C   ASN A  47      -6.763  -1.900  -2.818  1.00  0.800          C  
ATOM    824  O   ASN A  47      -6.772  -2.316  -1.658  1.00  0.860          O  
ATOM    825  CB  ASN A  47      -8.682  -2.500  -4.293  1.00  1.090          C  
ATOM    826  CG  ASN A  47     -10.040  -2.147  -4.836  1.00  1.090          C  
ATOM    827  OD1 ASN A  47     -10.765  -1.289  -4.316  1.00  1.090          O  
ATOM    828  ND2 ASN A  47     -10.420  -2.832  -5.882  1.00  1.090          N  
ATOM    829  H   ASN A  47      -7.219  -0.408  -5.203  1.00  0.890          H  
ATOM    830  HA  ASN A  47      -8.718  -1.067  -2.704  1.00  0.950          H  
ATOM    831 1HB  ASN A  47      -8.033  -2.736  -5.134  1.00  1.300          H  
ATOM    832 2HB  ASN A  47      -8.763  -3.393  -3.679  1.00  1.300          H  
ATOM    833 1HD2 ASN A  47     -11.316  -2.663  -6.291  1.00  1.300          H  
ATOM    834 2HD2 ASN A  47      -9.829  -3.546  -6.257  1.00  1.300          H  
ATOM    835  N   TRP A  48      -5.658  -1.892  -3.551  1.00  0.780          N  
ATOM    836  CA  TRP A  48      -4.422  -2.421  -3.013  1.00  0.780          C  
ATOM    837  C   TRP A  48      -3.696  -1.412  -2.108  1.00  0.730          C  
ATOM    838  O   TRP A  48      -3.471  -1.693  -0.927  1.00  0.960          O  
ATOM    839  CB  TRP A  48      -3.541  -2.906  -4.169  1.00  1.090          C  
ATOM    840  CG  TRP A  48      -2.272  -3.582  -3.781  1.00  1.090          C  
ATOM    841  CD1 TRP A  48      -1.029  -3.111  -3.983  1.00  1.090          C  
ATOM    842  CD2 TRP A  48      -2.115  -4.865  -3.129  1.00  1.090          C  
ATOM    843  NE1 TRP A  48      -0.097  -3.994  -3.515  1.00  1.090          N  
ATOM    844  CE2 TRP A  48      -0.747  -5.077  -2.986  1.00  1.090          C  
ATOM    845  CE3 TRP A  48      -3.015  -5.839  -2.663  1.00  1.090          C  
ATOM    846  CZ2 TRP A  48      -0.247  -6.214  -2.402  1.00  1.090          C  
ATOM    847  CZ3 TRP A  48      -2.500  -6.985  -2.072  1.00  1.090          C  
ATOM    848  CH2 TRP A  48      -1.147  -7.159  -1.946  1.00  1.090          C  
ATOM    849  H   TRP A  48      -5.681  -1.543  -4.510  1.00  0.940          H  
ATOM    850  HA  TRP A  48      -4.668  -3.288  -2.403  1.00  0.940          H  
ATOM    851 1HB  TRP A  48      -4.104  -3.592  -4.776  1.00  1.310          H  
ATOM    852 2HB  TRP A  48      -3.288  -2.058  -4.809  1.00  1.310          H  
ATOM    853  HD1 TRP A  48      -0.819  -2.180  -4.456  1.00  1.310          H  
ATOM    854  HE1 TRP A  48       0.909  -3.847  -3.562  1.00  1.310          H  
ATOM    855  HE3 TRP A  48      -4.091  -5.704  -2.766  1.00  1.310          H  
ATOM    856  HZ2 TRP A  48       0.806  -6.378  -2.300  1.00  1.310          H  
ATOM    857  HZ3 TRP A  48      -3.197  -7.740  -1.713  1.00  1.310          H  
ATOM    858  HH2 TRP A  48      -0.765  -8.059  -1.488  1.00  1.310          H  
ATOM    859  N   LEU A  49      -3.375  -0.207  -2.609  1.00  0.450          N  
ATOM    860  CA  LEU A  49      -2.560   0.725  -1.826  1.00  0.370          C  
ATOM    861  C   LEU A  49      -3.326   1.164  -0.614  1.00  0.490          C  
ATOM    862  O   LEU A  49      -2.828   1.146   0.519  1.00  0.500          O  
ATOM    863  CB  LEU A  49      -2.254   2.016  -2.619  1.00  0.550          C  
ATOM    864  CG  LEU A  49      -1.047   2.038  -3.559  1.00  0.550          C  
ATOM    865  CD1 LEU A  49      -1.180   0.987  -4.524  1.00  0.550          C  
ATOM    866  CD2 LEU A  49      -0.999   3.349  -4.317  1.00  0.550          C  
ATOM    867  H   LEU A  49      -3.684   0.074  -3.538  1.00  0.540          H  
ATOM    868  HA  LEU A  49      -1.641   0.232  -1.515  1.00  0.440          H  
ATOM    869 1HB  LEU A  49      -3.128   2.292  -3.193  1.00  0.660          H  
ATOM    870 2HB  LEU A  49      -2.085   2.795  -1.890  1.00  0.660          H  
ATOM    871  HG  LEU A  49      -0.133   1.907  -3.002  1.00  0.660          H  
ATOM    872 1HD1 LEU A  49      -0.351   1.050  -5.195  1.00  0.660          H  
ATOM    873 2HD1 LEU A  49      -1.197   0.028  -4.040  1.00  0.660          H  
ATOM    874 3HD1 LEU A  49      -2.078   1.140  -5.050  1.00  0.660          H  
ATOM    875 1HD2 LEU A  49      -0.148   3.345  -5.004  1.00  0.660          H  
ATOM    876 2HD2 LEU A  49      -1.917   3.479  -4.890  1.00  0.660          H  
ATOM    877 3HD2 LEU A  49      -0.880   4.154  -3.641  1.00  0.660          H  
ATOM    878  N   GLN A  50      -4.618   1.402  -0.815  1.00  0.750          N  
ATOM    879  CA  GLN A  50      -5.416   1.923   0.283  1.00  1.070          C  
ATOM    880  C   GLN A  50      -5.737   0.923   1.380  1.00  1.200          C  
ATOM    881  O   GLN A  50      -6.361   1.312   2.357  1.00  1.330          O  
ATOM    882  CB  GLN A  50      -6.718   2.560  -0.190  1.00  1.370          C  
ATOM    883  CG  GLN A  50      -6.495   3.780  -1.019  1.00  1.370          C  
ATOM    884  CD  GLN A  50      -7.771   4.575  -1.344  1.00  1.370          C  
ATOM    885  OE1 GLN A  50      -7.826   5.758  -0.998  1.00  1.370          O  
ATOM    886  NE2 GLN A  50      -8.779   3.967  -1.962  1.00  1.370          N  
ATOM    887  H   GLN A  50      -4.978   1.326  -1.775  1.00  0.900          H  
ATOM    888  HA  GLN A  50      -4.833   2.718   0.754  1.00  1.280          H  
ATOM    889 1HB  GLN A  50      -7.281   1.833  -0.781  1.00  1.640          H  
ATOM    890 2HB  GLN A  50      -7.332   2.835   0.667  1.00  1.640          H  
ATOM    891 1HG  GLN A  50      -5.798   4.439  -0.509  1.00  1.640          H  
ATOM    892 2HG  GLN A  50      -6.062   3.426  -1.935  1.00  1.640          H  
ATOM    893 1HE2 GLN A  50      -9.616   4.474  -2.163  1.00  1.640          H  
ATOM    894 2HE2 GLN A  50      -8.719   2.981  -2.233  1.00  1.640          H  
ATOM    895  N   ASN A  51      -5.378  -0.353   1.223  1.00  1.250          N  
ATOM    896  CA  ASN A  51      -5.604  -1.297   2.309  1.00  1.500          C  
ATOM    897  C   ASN A  51      -4.287  -1.837   2.864  1.00  1.260          C  
ATOM    898  O   ASN A  51      -4.179  -2.084   4.074  1.00  1.280          O  
ATOM    899  CB  ASN A  51      -6.572  -2.380   1.903  1.00  2.000          C  
ATOM    900  CG  ASN A  51      -7.961  -1.810   1.716  1.00  2.000          C  
ATOM    901  OD1 ASN A  51      -8.639  -1.470   2.698  1.00  2.000          O  
ATOM    902  ND2 ASN A  51      -8.388  -1.691   0.497  1.00  2.000          N  
ATOM    903  H   ASN A  51      -4.877  -0.648   0.384  1.00  1.500          H  
ATOM    904  HA  ASN A  51      -6.078  -0.764   3.128  1.00  1.800          H  
ATOM    905 1HB  ASN A  51      -6.240  -2.830   0.963  1.00  2.400          H  
ATOM    906 2HB  ASN A  51      -6.598  -3.161   2.659  1.00  2.400          H  
ATOM    907 1HD2 ASN A  51      -9.280  -1.299   0.301  1.00  2.400          H  
ATOM    908 2HD2 ASN A  51      -7.799  -1.973  -0.271  1.00  2.400          H  
ATOM    909  N   GLN A  52      -3.264  -1.979   2.006  1.00  1.060          N  
ATOM    910  CA  GLN A  52      -1.984  -2.501   2.452  1.00  0.970          C  
ATOM    911  C   GLN A  52      -1.278  -1.483   3.329  1.00  0.690          C  
ATOM    912  O   GLN A  52      -0.681  -1.842   4.344  1.00  0.650          O  
ATOM    913  CB  GLN A  52      -1.103  -2.827   1.256  1.00  1.390          C  
ATOM    914  CG  GLN A  52      -1.554  -3.979   0.409  1.00  1.390          C  
ATOM    915  CD  GLN A  52      -1.472  -5.304   1.096  1.00  1.390          C  
ATOM    916  OE1 GLN A  52      -0.399  -5.723   1.559  1.00  1.390          O  
ATOM    917  NE2 GLN A  52      -2.612  -5.967   1.195  1.00  1.390          N  
ATOM    918  H   GLN A  52      -3.384  -1.769   1.012  1.00  1.270          H  
ATOM    919  HA  GLN A  52      -2.153  -3.403   3.042  1.00  1.160          H  
ATOM    920 1HB  GLN A  52      -1.107  -1.963   0.608  1.00  1.670          H  
ATOM    921 2HB  GLN A  52      -0.083  -3.007   1.580  1.00  1.670          H  
ATOM    922 1HG  GLN A  52      -2.582  -3.818   0.095  1.00  1.670          H  
ATOM    923 2HG  GLN A  52      -0.908  -4.003  -0.453  1.00  1.670          H  
ATOM    924 1HE2 GLN A  52      -2.654  -6.850   1.649  1.00  1.670          H  
ATOM    925 2HE2 GLN A  52      -3.441  -5.560   0.818  1.00  1.670          H  
ATOM    926  N   LEU A  53      -1.375  -0.197   2.962  1.00  0.540          N  
ATOM    927  CA  LEU A  53      -0.734   0.848   3.743  1.00  0.330          C  
ATOM    928  C   LEU A  53      -1.377   0.948   5.124  1.00  0.310          C  
ATOM    929  O   LEU A  53      -0.689   1.240   6.110  1.00  0.170          O  
ATOM    930  CB  LEU A  53      -0.802   2.185   2.986  1.00  0.550          C  
ATOM    931  CG  LEU A  53       0.062   2.286   1.661  1.00  0.550          C  
ATOM    932  CD1 LEU A  53      -0.292   3.583   0.950  1.00  0.550          C  
ATOM    933  CD2 LEU A  53       1.578   2.249   1.984  1.00  0.550          C  
ATOM    934  H   LEU A  53      -1.869   0.068   2.104  1.00  0.650          H  
ATOM    935  HA  LEU A  53       0.305   0.577   3.888  1.00  0.400          H  
ATOM    936 1HB  LEU A  53      -1.843   2.373   2.717  1.00  0.660          H  
ATOM    937 2HB  LEU A  53      -0.470   2.976   3.656  1.00  0.660          H  
ATOM    938  HG  LEU A  53      -0.189   1.458   0.999  1.00  0.660          H  
ATOM    939 1HD1 LEU A  53       0.285   3.666   0.026  1.00  0.660          H  
ATOM    940 2HD1 LEU A  53      -1.351   3.577   0.718  1.00  0.660          H  
ATOM    941 3HD1 LEU A  53      -0.068   4.418   1.599  1.00  0.660          H  
ATOM    942 1HD2 LEU A  53       2.149   2.333   1.062  1.00  0.660          H  
ATOM    943 2HD2 LEU A  53       1.832   3.074   2.635  1.00  0.660          H  
ATOM    944 3HD2 LEU A  53       1.843   1.323   2.472  1.00  0.660          H  
ATOM    945  N   ILE A  54      -2.693   0.693   5.212  1.00  0.520          N  
ATOM    946  CA  ILE A  54      -3.390   0.740   6.489  1.00  0.580          C  
ATOM    947  C   ILE A  54      -2.862  -0.341   7.393  1.00  0.540          C  
ATOM    948  O   ILE A  54      -2.591  -0.079   8.567  1.00  0.420          O  
ATOM    949  CB  ILE A  54      -4.923   0.567   6.374  1.00  0.790          C  
ATOM    950  CG1 ILE A  54      -5.534   1.789   5.667  1.00  0.790          C  
ATOM    951  CG2 ILE A  54      -5.548   0.329   7.784  1.00  0.790          C  
ATOM    952  CD1 ILE A  54      -6.999   1.616   5.275  1.00  0.790          C  
ATOM    953  H   ILE A  54      -3.202   0.468   4.367  1.00  0.620          H  
ATOM    954  HA  ILE A  54      -3.192   1.702   6.957  1.00  0.700          H  
ATOM    955  HB  ILE A  54      -5.136  -0.297   5.746  1.00  0.950          H  
ATOM    956 1HG1 ILE A  54      -5.441   2.662   6.310  1.00  0.950          H  
ATOM    957 2HG1 ILE A  54      -4.970   1.969   4.750  1.00  0.950          H  
ATOM    958 1HG2 ILE A  54      -6.616   0.186   7.703  1.00  0.950          H  
ATOM    959 2HG2 ILE A  54      -5.129  -0.559   8.240  1.00  0.950          H  
ATOM    960 3HG2 ILE A  54      -5.347   1.188   8.425  1.00  0.950          H  
ATOM    961 1HD1 ILE A  54      -7.337   2.513   4.756  1.00  0.950          H  
ATOM    962 2HD1 ILE A  54      -7.110   0.762   4.614  1.00  0.950          H  
ATOM    963 3HD1 ILE A  54      -7.614   1.465   6.149  1.00  0.950          H  
ATOM    964  N   GLN A  55      -2.736  -1.562   6.872  1.00  0.680          N  
ATOM    965  CA  GLN A  55      -2.244  -2.645   7.701  1.00  0.740          C  
ATOM    966  C   GLN A  55      -0.812  -2.401   8.165  1.00  0.620          C  
ATOM    967  O   GLN A  55      -0.462  -2.757   9.298  1.00  0.620          O  
ATOM    968  CB  GLN A  55      -2.370  -3.970   6.966  1.00  1.010          C  
ATOM    969  CG  GLN A  55      -3.812  -4.383   6.747  1.00  1.010          C  
ATOM    970  CD  GLN A  55      -4.553  -4.569   8.053  1.00  1.010          C  
ATOM    971  OE1 GLN A  55      -4.063  -5.236   8.963  1.00  1.010          O  
ATOM    972  NE2 GLN A  55      -5.732  -3.974   8.159  1.00  1.010          N  
ATOM    973  H   GLN A  55      -3.021  -1.733   5.899  1.00  0.820          H  
ATOM    974  HA  GLN A  55      -2.865  -2.691   8.595  1.00  0.890          H  
ATOM    975 1HB  GLN A  55      -1.892  -3.882   5.984  1.00  1.210          H  
ATOM    976 2HB  GLN A  55      -1.857  -4.753   7.519  1.00  1.210          H  
ATOM    977 1HG  GLN A  55      -4.320  -3.606   6.177  1.00  1.210          H  
ATOM    978 2HG  GLN A  55      -3.834  -5.323   6.199  1.00  1.210          H  
ATOM    979 1HE2 GLN A  55      -6.268  -4.065   9.001  1.00  1.210          H  
ATOM    980 2HE2 GLN A  55      -6.085  -3.430   7.398  1.00  1.210          H  
ATOM    981  N   GLN A  56       0.021  -1.780   7.313  1.00  0.580          N  
ATOM    982  CA  GLN A  56       1.389  -1.475   7.731  1.00  0.650          C  
ATOM    983  C   GLN A  56       1.348  -0.459   8.870  1.00  0.520          C  
ATOM    984  O   GLN A  56       2.047  -0.604   9.879  1.00  0.650          O  
ATOM    985  CB  GLN A  56       2.202  -0.904   6.568  1.00  0.880          C  
ATOM    986  CG  GLN A  56       2.522  -1.894   5.463  1.00  0.880          C  
ATOM    987  CD  GLN A  56       3.182  -1.207   4.296  1.00  0.880          C  
ATOM    988  OE1 GLN A  56       4.182  -0.501   4.484  1.00  0.880          O  
ATOM    989  NE2 GLN A  56       2.638  -1.387   3.105  1.00  0.880          N  
ATOM    990  H   GLN A  56      -0.297  -1.569   6.360  1.00  0.700          H  
ATOM    991  HA  GLN A  56       1.862  -2.386   8.092  1.00  0.780          H  
ATOM    992 1HB  GLN A  56       1.651  -0.078   6.117  1.00  1.060          H  
ATOM    993 2HB  GLN A  56       3.140  -0.499   6.946  1.00  1.060          H  
ATOM    994 1HG  GLN A  56       3.207  -2.646   5.852  1.00  1.060          H  
ATOM    995 2HG  GLN A  56       1.608  -2.366   5.123  1.00  1.060          H  
ATOM    996 1HE2 GLN A  56       3.042  -0.945   2.306  1.00  1.060          H  
ATOM    997 2HE2 GLN A  56       1.821  -1.965   3.011  1.00  1.060          H  
ATOM    998  N   GLY A  57       0.472   0.538   8.726  1.00  0.320          N  
ATOM    999  CA  GLY A  57       0.290   1.576   9.715  1.00  0.370          C  
ATOM   1000  C   GLY A  57      -0.119   0.986  11.050  1.00  0.320          C  
ATOM   1001  O   GLY A  57       0.538   1.236  12.062  1.00  0.520          O  
ATOM   1002  H   GLY A  57      -0.056   0.618   7.852  1.00  0.380          H  
ATOM   1003 1HA  GLY A  57       1.211   2.145   9.825  1.00  0.440          H  
ATOM   1004 2HA  GLY A  57      -0.482   2.262   9.364  1.00  0.440          H  
ATOM   1005  N   LEU A  58      -1.178   0.175  11.048  1.00  0.160          N  
ATOM   1006  CA  LEU A  58      -1.695  -0.430  12.266  1.00  0.180          C  
ATOM   1007  C   LEU A  58      -0.655  -1.327  12.917  1.00  0.330          C  
ATOM   1008  O   LEU A  58      -0.505  -1.326  14.139  1.00  0.320          O  
ATOM   1009  CB  LEU A  58      -2.934  -1.268  11.935  1.00  0.240          C  
ATOM   1010  CG  LEU A  58      -4.205  -0.512  11.467  1.00  0.240          C  
ATOM   1011  CD1 LEU A  58      -5.209  -1.542  10.993  1.00  0.240          C  
ATOM   1012  CD2 LEU A  58      -4.796   0.328  12.589  1.00  0.240          C  
ATOM   1013  H   LEU A  58      -1.651   0.004  10.154  1.00  0.190          H  
ATOM   1014  HA  LEU A  58      -1.950   0.355  12.967  1.00  0.220          H  
ATOM   1015 1HB  LEU A  58      -2.659  -1.956  11.132  1.00  0.290          H  
ATOM   1016 2HB  LEU A  58      -3.195  -1.859  12.808  1.00  0.290          H  
ATOM   1017  HG  LEU A  58      -3.954   0.137  10.634  1.00  0.290          H  
ATOM   1018 1HD1 LEU A  58      -6.106  -1.040  10.635  1.00  0.290          H  
ATOM   1019 2HD1 LEU A  58      -4.771  -2.122  10.182  1.00  0.290          H  
ATOM   1020 3HD1 LEU A  58      -5.468  -2.206  11.813  1.00  0.290          H  
ATOM   1021 1HD2 LEU A  58      -5.689   0.833  12.221  1.00  0.290          H  
ATOM   1022 2HD2 LEU A  58      -5.066  -0.316  13.416  1.00  0.290          H  
ATOM   1023 3HD2 LEU A  58      -4.089   1.070  12.926  1.00  0.290          H  
ATOM   1024  N   SER A  59       0.112  -2.062  12.109  1.00  0.600          N  
ATOM   1025  CA  SER A  59       1.139  -2.950  12.636  1.00  0.880          C  
ATOM   1026  C   SER A  59       2.185  -2.176  13.436  1.00  0.970          C  
ATOM   1027  O   SER A  59       2.694  -2.666  14.447  1.00  1.090          O  
ATOM   1028  CB  SER A  59       1.812  -3.699  11.500  1.00  1.120          C  
ATOM   1029  OG  SER A  59       0.911  -4.568  10.860  1.00  1.120          O  
ATOM   1030  H   SER A  59      -0.056  -2.063  11.101  1.00  0.720          H  
ATOM   1031  HA  SER A  59       0.662  -3.671  13.299  1.00  1.060          H  
ATOM   1032 1HB  SER A  59       2.210  -2.989  10.779  1.00  1.340          H  
ATOM   1033 2HB  SER A  59       2.650  -4.266  11.895  1.00  1.340          H  
ATOM   1034  HG  SER A  59       0.332  -3.998  10.306  1.00  1.340          H  
ATOM   1035  N   LEU A  60       2.510  -0.963  12.985  1.00  1.060          N  
ATOM   1036  CA  LEU A  60       3.488  -0.130  13.670  1.00  1.300          C  
ATOM   1037  C   LEU A  60       2.876   0.656  14.841  1.00  1.270          C  
ATOM   1038  O   LEU A  60       3.528   0.839  15.873  1.00  1.510          O  
ATOM   1039  CB  LEU A  60       4.094   0.853  12.661  1.00  1.720          C  
ATOM   1040  CG  LEU A  60       4.925   0.235  11.495  1.00  1.720          C  
ATOM   1041  CD1 LEU A  60       5.263   1.333  10.498  1.00  1.720          C  
ATOM   1042  CD2 LEU A  60       6.210  -0.409  12.031  1.00  1.720          C  
ATOM   1043  H   LEU A  60       2.081  -0.634  12.113  1.00  1.270          H  
ATOM   1044  HA  LEU A  60       4.259  -0.774  14.078  1.00  1.560          H  
ATOM   1045 1HB  LEU A  60       3.270   1.413  12.210  1.00  2.070          H  
ATOM   1046 2HB  LEU A  60       4.729   1.553  13.199  1.00  2.070          H  
ATOM   1047  HG  LEU A  60       4.329  -0.520  10.985  1.00  2.070          H  
ATOM   1048 1HD1 LEU A  60       5.830   0.909   9.670  1.00  2.070          H  
ATOM   1049 2HD1 LEU A  60       4.337   1.769  10.117  1.00  2.070          H  
ATOM   1050 3HD1 LEU A  60       5.856   2.104  10.985  1.00  2.070          H  
ATOM   1051 1HD2 LEU A  60       6.773  -0.826  11.196  1.00  2.070          H  
ATOM   1052 2HD2 LEU A  60       6.815   0.346  12.535  1.00  2.070          H  
ATOM   1053 3HD2 LEU A  60       5.973  -1.205  12.728  1.00  2.070          H  
ATOM   1054  N   MET A  61       1.642   1.145  14.667  1.00  1.010          N  
ATOM   1055  CA  MET A  61       0.939   1.941  15.677  1.00  1.130          C  
ATOM   1056  C   MET A  61       0.436   1.164  16.898  1.00  1.050          C  
ATOM   1057  O   MET A  61       0.368   1.726  17.994  1.00  1.250          O  
ATOM   1058  CB  MET A  61      -0.256   2.659  15.050  1.00  1.530          C  
ATOM   1059  CG  MET A  61       0.081   3.813  14.108  1.00  1.530          C  
ATOM   1060  SD  MET A  61      -1.388   4.737  13.586  1.00  1.530          S  
ATOM   1061  CE  MET A  61      -2.128   3.641  12.370  1.00  1.530          C  
ATOM   1062  H   MET A  61       1.177   0.978  13.774  1.00  1.210          H  
ATOM   1063  HA  MET A  61       1.636   2.692  16.043  1.00  1.360          H  
ATOM   1064 1HB  MET A  61      -0.830   1.930  14.489  1.00  1.840          H  
ATOM   1065 2HB  MET A  61      -0.900   3.042  15.841  1.00  1.840          H  
ATOM   1066 1HG  MET A  61       0.757   4.499  14.616  1.00  1.840          H  
ATOM   1067 2HG  MET A  61       0.588   3.435  13.227  1.00  1.840          H  
ATOM   1068 1HE  MET A  61      -3.039   4.093  11.979  1.00  1.840          H  
ATOM   1069 2HE  MET A  61      -1.429   3.483  11.557  1.00  1.840          H  
ATOM   1070 3HE  MET A  61      -2.369   2.695  12.828  1.00  1.840          H  
ATOM   1071  N   ILE A  62       0.046  -0.096  16.707  1.00  0.780          N  
ATOM   1072  CA  ILE A  62      -0.534  -0.898  17.775  1.00  0.670          C  
ATOM   1073  C   ILE A  62       0.409  -1.995  18.257  1.00  0.770          C  
ATOM   1074  O   ILE A  62       0.733  -2.030  19.443  1.00  0.950          O  
ATOM   1075  OXT ILE A  62       0.432  -3.043  17.611  1.00  1.010          O  
ATOM   1076  CB  ILE A  62      -1.848  -1.536  17.288  1.00  0.970          C  
ATOM   1077  CG1 ILE A  62      -2.834  -0.406  16.876  1.00  0.970          C  
ATOM   1078  CG2 ILE A  62      -2.444  -2.428  18.406  1.00  0.970          C  
ATOM   1079  CD1 ILE A  62      -4.043  -0.877  16.109  1.00  0.970          C  
ATOM   1080  H   ILE A  62       0.108  -0.508  15.772  1.00  0.940          H  
ATOM   1081  HA  ILE A  62      -0.752  -0.244  18.618  1.00  0.800          H  
ATOM   1082  HB  ILE A  62      -1.648  -2.140  16.400  1.00  1.160          H  
ATOM   1083 1HG1 ILE A  62      -3.163   0.111  17.773  1.00  1.160          H  
ATOM   1084 2HG1 ILE A  62      -2.308   0.302  16.242  1.00  1.160          H  
ATOM   1085 1HG2 ILE A  62      -3.363  -2.886  18.071  1.00  1.160          H  
ATOM   1086 2HG2 ILE A  62      -1.742  -3.215  18.671  1.00  1.160          H  
ATOM   1087 3HG2 ILE A  62      -2.641  -1.817  19.285  1.00  1.160          H  
ATOM   1088 1HD1 ILE A  62      -4.662  -0.018  15.856  1.00  1.160          H  
ATOM   1089 2HD1 ILE A  62      -3.710  -1.371  15.195  1.00  1.160          H  
ATOM   1090 3HD1 ILE A  62      -4.625  -1.569  16.701  1.00  1.160          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 -337.467 32.3638 263.843 -27.677 7.64467 17.542 128.335 -141.866 -0.33001 -2.1932 -103.341 -16.1543 -47.7786 -0.40595 -9.34337 -3.51028 0 0.88652 4.75081 38.8498 64.5871 -5.35415 9.89161 -8.89238 10.1192 31.6552 -93.8445
MET:NtermProteinFull_1 -4.08717 0.5992 2.81906 -0.54976 0.13201 0.19726 1.38211 -1.21689 -0 -0 -0.52257 0.86641 0 0 0 0 0 -0.09234 0.01926 1.68994 0 0 0 0.60916 0 0.70573 2.55141
PRO_2 -4.03291 0.70237 3.38897 -0.06958 0 0.04344 1.7087 -1.62477 -0.00775 -0.05006 -1.33637 0.60203 0 0 0 0 0 -0.1563 0.02473 0.18576 0 -0.65784 0 -2.4119 0.16576 0.95522 -2.57048
ARG_3 -4.2077 0.35107 3.83947 -0.44166 0.04778 0.21711 1.42456 -1.67041 -0 -0 -1.06322 0.44399 0 0 0 0 0 -0.04425 0.01223 2.13617 0 -0.21585 0 -1.2888 0.20125 0.34607 0.08781
ARG_4 -4.43478 0.31116 4.19 -0.44428 0.05172 0.22807 1.93357 -2.03955 -0 -0 -1.50669 0.25724 0 0 0 0 0 -0.03335 0.0149 2.00907 0 -0.15661 0 -1.2888 -0.09221 0.1752 -0.82534
GLN_5 -5.0064 0.3038 4.81877 -0.26104 0.04665 0.20057 2.70013 -2.43057 -0 -0 -1.53382 -0.49906 0 0 0 0 0 -0.01626 0.04317 0 2.69251 -0.0708 0 -0.18838 -0.21393 0.18586 0.7712
TRP_6 -8.55206 0.73023 5.09872 -0.96639 0.25461 0.38165 2.86344 -3.14003 -0 -0 -2.25945 -0.38331 0 0 0 0 0 0.29718 0.0357 0 1.78642 0.06619 0 1.6906 -0.15575 0.35794 -1.89434
ARG_7 -5.79087 0.25654 6.32491 -0.72321 0.1269 0.45734 2.47921 -2.77076 -0.00775 -0.05006 -2.07353 0.26525 0 0 0 0 0 0.05192 0.04186 2.66263 0 -0.07229 0 -1.2888 -0.16533 0.34699 0.07094
TRP_8 -6.60968 0.50554 4.94538 -1.12562 0.05886 0.46084 2.85771 -2.79552 -0 -0 -3.30868 -0.41257 0 0 0 0 0 -0.00182 0.31988 0 2.11138 -0.29003 0 1.6906 -0.08906 0.49002 -1.19278
THR_9 -7.49417 0.5849 6.27726 -0.11852 0.05639 0.05661 3.68902 -3.40624 -0 -0 -2.36453 -1.14018 0 0 0 0 0 0.03802 0.03084 0.62139 0 0.10226 2.27068 -1.0874 -0.01365 0.62077 -1.27657
ARG_10 -7.41366 0.42465 7.81602 -1.03409 0.25323 0.75579 3.56897 -3.61342 -0.01209 -0.05407 -4.06331 0.2983 0 0 0 -0.67685 0 0.09395 0.03946 2.50584 0 -0.02679 0 -1.2888 -0.12879 0.40565 -2.15001
MET_11 -6.38636 0.31045 6.9368 -0.30757 0.07319 0.03548 2.5398 -3.00546 -0 -0 -2.41053 -0.05917 0 0 0 0 0 -0.00992 0.06483 1.14861 0 -0.01762 0 0.60916 -0.17037 0.28361 -0.36508
THR_12 -6.61756 0.53427 6.1357 -0.197 0.10344 0.06853 2.95533 -3.18833 -0 -0 -3.26436 -0.05915 0 0 0 0 0 0.11636 0.11769 0.09541 0 -0.01195 2.24815 -1.0874 -0.03241 0.37877 -1.70451
LEU_13 -8.85827 0.92155 5.09417 -0.67024 0.10128 0.27504 3.51074 -3.35645 -0 -0 -2.40957 0.02909 0 0 0 0 0 -0.02073 0.05771 1.00787 0 -0.26082 0 0.18072 -0.10932 0.60344 -3.9038
THR_14 -6.03192 0.38431 5.91796 -0.20195 0.12798 0.07115 3.20402 -3.03063 -1e-05 -0.00035 -3.19095 -0.03754 0 0 0 0 0 0.04803 0.00659 0.06184 0 0.00794 2.31073 -1.0874 -0.07075 0.45232 -1.05863
ARG_15 -6.23759 0.32445 6.87954 -0.74868 0.08835 0.48886 2.65169 -3.27531 -0 -0 -2.21654 0.33723 0 0 0 0 0 0.0203 0.00105 1.43996 0 -0.07208 0 -1.2888 -0.11488 0.27657 -1.44588
ALA_16 -4.47618 0.16311 4.31357 -0.0218 0 0 2.56739 -2.43206 -0 -0 -1.79331 -0.35785 0 0 0 0 0 0.03734 0 0 0 -0.27273 0 1.8394 -0.42878 0.27552 -0.58639
HIS_D_17 -6.59493 0.42979 5.18767 -0.61339 0.2277 0.60824 2.6052 -2.91116 -0 -0 -1.80962 -0.76009 0 0 0 -0.64701 0 0.03773 0.01707 0 3.18647 -0.11816 0 -0.45461 -0.24847 0.34161 -1.51596
TYR_18 -4.18017 0.21999 3.13364 -0.54326 0.25469 0.25725 1.42676 -1.86472 -0 -0 -0.74165 -0.33264 0 0 0 0 0 -0.03748 0.05618 0 3.10549 0.06124 0.02503 1.2797 -0.128 0.45361 2.44566
LYS_19 -3.38965 0.14417 3.36045 -0.30911 0.02619 0.14128 1.26574 -1.5845 -0.00471 -0.01354 -1.0604 0.0008 0 0 0 0 0 -0.0347 0.01786 1.83845 0 -0.05939 0 -1.5107 -0.23384 0.52423 -0.88136
ILE_20 -5.68906 0.37441 3.08595 -0.62517 0.39194 0.12916 2.11332 -2.10417 -0 -0 -0.77653 0.23505 0 0 0 0 0 -0.05859 0.04406 1.0065 0 -0.69678 0 0.73287 -0.34037 0.49931 -1.67811
ASP_21 -1.74509 0.16447 2.44385 -0.16049 0.06815 0.53533 0.79153 -1.21599 -0.00663 -0.0406 -1.09739 -3.36949 0 0 -0.51171 0 0 0.06289 0.21386 0 4.17809 0.04026 0 -2.3716 0.08902 0.51853 -1.41301
GLY_22 -1.20946 0.20646 1.64675 -4e-05 0 0 0.55642 -0.76728 -0 -0 -1.19265 -0.38751 0 0 -0.51171 0 0 -0.09948 0 0 0 0.45222 0 0.83697 0.47569 0.50103 0.50742
GLN_23 -4.52685 0.535 3.62906 -0.26411 0.02644 0.2272 1.4444 -1.85501 -0.01465 -0.12941 -0.92472 -0.67717 0 0 -0.70051 0 0 0.00057 0.03773 0 3.44853 -0.09119 0 -0.18838 0.25214 0.41078 0.63985
LEU_24 -4.49014 0.50672 0.76438 -0.5181 0.30821 0.13886 0.47021 -1.12539 -0.02251 -0.12971 -0.12508 0.13936 0 0 0 0 0 -0.03035 0.05226 0.38204 0 -0.13788 0 0.18072 0.25459 0.44608 -2.93574
CYS_25 -4.14236 0.9001 1.12707 -0.06985 0.0051 0.06978 0.05889 -0.79236 -0.02251 -0.12971 0.94623 -0.41263 0 0 0 0 0 0.05547 0.00023 0.31571 0 -0.02215 0 3.6196 0.15575 0.5796 2.24196
LEU_26 -6.19224 1.19169 0.71518 -0.50138 0.18543 0.12159 0.58999 -1.33101 -0 -0 0.8212 0.20672 0 0 0 0 0 0.00995 0.36849 0.22974 0 -0.25188 0 0.18072 -0.12719 0.64984 -3.13316
HIS_27 -4.29003 0.22876 2.66122 -0.39813 0.00741 0.41555 0.36449 -1.56505 -0 -0 0.07119 -0.25153 0 0 0 0 0 0.07625 0.1174 0 1.90156 -0.22773 0 -0.45461 -0.24926 0.40132 -1.19122
TRP_28 -6.81535 0.54935 2.32569 -1.50023 0.12735 0.91241 0.9302 -1.7177 -0 -0 -0.60066 -0.31686 0 0 0 0 0 0.00931 0.47016 0 1.78145 -0.2526 0 1.6906 -0.03584 0.27235 -2.17038
ARG_29 -3.01538 0.61002 2.33056 -0.44474 0.05799 0.22835 0.6925 -1.13029 -0.01273 -0.10236 -0.65771 0.31809 0 0 -0.70051 0 0 0.10711 0.0035 2.35966 0 -0.06759 0 -1.2888 0.02907 0.84228 0.15902
PRO_30 -2.24272 0.49264 1.53803 -0.13788 0.0017 0.09823 0.61903 -0.78868 -0.00307 -0.06193 0.75633 0.18761 0 0 0 0 0 0.13159 0.00189 0.17394 0 -1.0249 0 -2.4119 -0.47685 0.79588 -2.35107
ASN_31 -3.69477 0.20715 4.04952 -0.32536 0.04518 0.60377 1.29694 -1.80826 -0.02324 -0.13239 -1.30517 -0.69452 0 0 -0.22807 -0.36837 0 0.03801 0.02871 0 2.13991 -0.4946 0 -0.93687 0.03271 0.35316 -1.21656
SER_32 -4.26397 0.13396 5.49006 -0.02919 0 0.06759 2.14821 -2.48083 -0 -0 -2.69837 -0.55089 0 0 -0.69783 0 0 0.04766 0.01088 0.21702 0 -0.39383 0.63916 -0.77834 0.25079 0.35562 -2.53227
GLU_33 -3.94048 0.22744 5.03772 -0.48776 0.35227 1.5363 1.42543 -2.2713 -0.02324 -0.14184 -2.04894 -2.8805 0 0 0 -0.06291 0 -0.04871 0.33477 0 4.08152 -0.27037 0 -2.7348 -0.4855 0.25856 -2.14234
ASN_34 -3.30335 0.13926 4.16037 -0.17962 0.02832 0.26667 1.67896 -1.99806 -0.02324 -0.14184 -1.09357 -0.31047 0 0 0 0 0 0.07232 0.01339 0 1.41175 0.41436 0 -0.93687 -0.23848 0.20982 0.16972
SER_35 -4.9443 0.32079 5.77426 -0.0265 0 0.06193 2.70284 -2.71858 -0.00307 -0.06193 -1.89327 -0.62636 0 0 -0.69783 0 0 -0.00628 0.0018 0.64703 0 0.3409 0.60299 -0.77834 0.2342 0.15554 -0.9142
ARG_36 -7.63248 0.42237 8.90935 -0.81452 0.16006 0.58343 2.93987 -4.03455 -0.02324 -0.13239 -4.11483 0.2679 0 0 -0.75859 -0.43128 0 0.33801 0.08524 1.48514 0 -0.17278 0 -1.2888 -0.07716 0.60938 -3.67988
GLY_37 -3.21916 0.38119 4.16315 -5e-05 0 0 2.00303 -2.03791 -0.00288 -0.0186 -1.98574 -0.39599 0 0 0 0 0 -0.05834 0 0 0 0.34547 0 0.83697 0.27982 0.61877 0.90974
ASN_38 -4.76017 0.39732 5.17723 -0.17682 0.02341 0.25862 3.02053 -2.60988 -0 -0 -2.43793 -0.32835 0 0 0 0 0 -0.07537 0.00386 0 1.44348 0.25837 0 -0.93687 0.54394 0.25206 0.05341
LEU_39 -8.00494 1.48765 4.43267 -0.51584 0.32376 0.15609 2.96826 -2.98338 -0 -0 -2.62891 0.1831 0 0 0 0 0 -0.13838 0.4213 0.26007 0 0.05618 0 0.18072 0.01979 0.82911 -2.95277
GLN_40 -3.78771 0.5318 4.68614 -0.66627 0.08665 0.75129 2.52963 -2.21134 -0 -0 -2.75241 -0.25375 0 0 -0.53052 0 0 0.06609 0.286 0 3.00618 -0.12985 0 -0.18838 -0.21166 0.90754 2.11941
ILE_41 -5.97808 1.06256 1.78799 -0.51872 0.51322 0.11207 2.03268 -1.71456 -0.00288 -0.0186 -0.93044 -0.21799 0 0 0 0 0 -0.04826 0.11436 1.85363 0 0.30238 0 0.73287 -0.33428 0.64235 -0.60971
TRP_42 -11.3334 2.54297 3.3436 -0.88039 0.15772 0.62359 2.88382 -3.05381 -0 -0 -1.70015 -0.29475 0 0 0 0 0 0.05122 0.13403 0 3.18149 -0.03014 0 1.6906 -0.28237 1.19203 -1.77389
TRP_43 -6.51372 1.08312 3.25515 -0.74619 0.03455 0.06186 1.6839 -2.05161 -0 -0 -1.0182 -0.58547 0 0 0 0 0 -0.1697 0.14027 0 3.02586 0.37175 0 1.6906 5.4135 1.49467 7.17035
GLN_44 -6.21304 0.80282 5.05989 -0.64336 0.10188 0.63036 2.73431 -2.47996 -0 -0 -2.20423 -0.9001 0 0 0 0 0 0.23017 0.03048 0 2.80201 0.1093 0 -0.18838 5.90585 1.07528 6.8533
LEU_45 -8.35686 1.0829 3.13962 -0.52493 0.27015 0.10907 2.43991 -2.64714 -0 -0 -1.59121 0.03192 0 0 0 0 0 -0.05026 0.05184 3.26203 0 -0.23282 0 0.18072 0.19465 0.63795 -2.00246
LYS_46 -4.94753 0.37965 3.87409 -0.4282 0.07401 0.23358 0.97669 -1.89073 -0.00697 -0.04597 -0.8346 0.13839 0 0 -1.06563 0 0 -0.086 0.03449 1.46748 0 -0.02515 0 -1.5107 -0.42905 0.39638 -3.69577
ASN_47 -5.01829 0.31325 4.92924 -0.16594 0.00916 0.24848 2.21939 -2.3084 -0 -0 -1.27943 -0.23638 0 0 -0.93742 0 0 -0.05169 0.00089 0 1.93729 0.17857 0 -0.93687 0.05454 0.2161 -0.82752
TRP_48 -11.783 1.05138 6.19696 -1.06479 0.0441 0.37979 3.35155 -3.8005 -0.02707 -0.17842 -2.84381 -0.37719 0 0 0 0 0 0.10569 0.0667 0 2.0306 -0.09353 0 1.6906 0.96055 0.51829 -3.77207
LEU_49 -9.36183 1.37953 2.94164 -0.52999 0.35581 0.10178 2.89672 -2.59798 -0 -0 -1.98748 0.08754 0 0 0 0 0 -0.01102 0.06245 3.33082 0 -0.27363 0 0.18072 0.46029 1.21411 -1.75052
GLN_50 -5.15142 0.54777 4.32776 -0.31769 0.06147 0.23812 1.6034 -2.1986 -0 -0 -1.06222 -0.39426 0 0 -1.06563 0 0 0.12319 0.28873 0 4.26141 -0.09237 0 -0.18838 -0.2582 1.31155 2.03461
ASN_51 -4.83821 0.3292 5.66397 -0.18962 0.0091 0.29184 2.65052 -2.74798 -0.02378 -0.18627 -2.12623 -0.52337 0 0 -0.93742 0 0 0.06975 0.0688 0 2.00675 0.11576 0 -0.93687 0.32299 0.73915 -0.24191
GLN_52 -7.31748 0.60764 6.00981 -0.61012 0.04467 0.61909 3.18989 -2.94815 -0.01826 -0.11178 -3.05557 -0.30263 0 0 0 -0.67685 0 0.01144 0.08292 0 2.94726 -0.09748 0 -0.18838 0.35746 0.36968 -1.08683
LEU_53 -7.65737 0.45807 3.55505 -0.47066 0.19723 0.1132 2.03757 -2.53612 -0.0209 -0.12071 -2.04145 0.20513 0 0 0 0 0 0.02865 0.02183 0.29007 0 -0.31725 0 0.18072 -0.27997 0.30824 -6.04868
ILE_54 -5.58203 0.52462 4.7552 -0.50339 0.45115 0.1012 2.4615 -2.59736 -0 -0 -1.37617 -0.013 0 0 0 0 0 -0.06949 0.0201 0.51399 0 -0.46719 0 0.73287 -0.16376 0.39115 -0.82062
GLN_55 -5.09086 0.20437 5.16454 -0.68485 0.12246 0.73191 2.52131 -2.58825 -0.0168 -0.14031 -2.65626 -0.34038 0 0 0 0 0 0.11239 0.01111 0 2.84017 -0.24494 0 -0.18838 -0.16657 0.41968 0.01032
GLN_56 -6.62785 0.34826 6.94124 -0.27745 0.02127 0.2263 3.2533 -3.33575 -1e-05 -0.00035 -2.69916 -0.38963 0 0 0 -0.64701 0 0.02935 0.02969 0 3.27952 -0.03664 0 -0.18838 -0.27978 0.31763 -0.03547
GLY_57 -4.27365 0.30661 4.7475 -5e-05 0 0 2.61496 -2.43004 -0 -0 -2.8259 -0.40859 0 0 0 0 0 -0.08669 0 0 0 0.20634 0 0.83697 0.4736 0.20209 -0.63684
LEU_58 -6.5773 0.42933 4.71135 -0.48042 0.17246 0.10902 2.60982 -2.77816 -0 -0 -2.11254 0.24042 0 0 0 0 0 -0.02071 0.03302 0.31129 0 -0.27732 0 0.18072 0.38529 0.22911 -2.83463
SER_59 -3.20648 0.15658 4.27031 -0.03219 4e-05 0.02223 1.76041 -1.97308 -0 -0 -1.87964 -0.01013 0 0 0 0 0 -0.02184 0.0016 0.63904 0 0.23696 1.79487 -0.77834 -0.31321 0.25715 0.92429
LEU_60 -3.08596 0.1704 3.50553 -0.48171 0.20522 0.11457 1.37246 -1.65473 -0 -0 -0.57189 0.19638 0 0 0 0 0 -0.0253 0.05423 0.36542 0 -0.2561 0 0.18072 -0.13568 0.22468 0.17824
MET_61 -3.73499 0.23933 2.70789 -0.33943 0.0608 0.11045 1.20127 -1.49434 -0 -0 -1.17288 -0.07465 0 0 0 0 0 -0.02775 0.02839 1.83144 0 -0.03898 0 0.60916 -0.05516 0.3348 0.18536
ILE:CtermProteinFull_62 -2.50533 0.1334 2.3286 -0.59777 0.50786 0.25684 1.16074 -1.13511 -0 -0 -0.70364 -1.1261 0 0 0 0 0 0 0.05836 0.5048 0 0 0 0.73287 -0.0582 0.51749 0.0748
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 701003 DOMAINID 691329 MODEL 2 L35S_CM
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 16.015
ATOM      1  N   MET A   1       6.789  10.211   3.964  1.00  3.750          N  
ATOM      2  CA  MET A   1       6.001  11.303   3.399  1.00  2.370          C  
ATOM      3  C   MET A   1       6.102  11.316   1.866  1.00  1.900          C  
ATOM      4  O   MET A   1       7.086  10.800   1.333  1.00  2.160          O  
ATOM      5  CB  MET A   1       6.532  12.624   3.958  1.00  3.870          C  
ATOM      6  CG  MET A   1       7.921  13.006   3.493  1.00  3.870          C  
ATOM      7  SD  MET A   1       8.392  14.632   4.068  1.00  3.870          S  
ATOM      8  CE  MET A   1       7.443  15.652   2.914  1.00  3.870          C  
ATOM      9 1H   MET A   1       7.113  10.486   4.882  1.00  4.500          H  
ATOM     10 2H   MET A   1       6.212   9.388   4.059  1.00  4.500          H  
ATOM     11 3H   MET A   1       7.592  10.024   3.378  1.00  4.500          H  
ATOM     12  HA  MET A   1       4.964  11.157   3.690  1.00  2.840          H  
ATOM     13 1HB  MET A   1       5.894  13.429   3.739  1.00  4.640          H  
ATOM     14 2HB  MET A   1       6.580  12.548   5.044  1.00  4.640          H  
ATOM     15 1HG  MET A   1       8.655  12.288   3.850  1.00  4.640          H  
ATOM     16 2HG  MET A   1       7.960  13.021   2.399  1.00  4.640          H  
ATOM     17 1HE  MET A   1       7.635  16.704   3.119  1.00  4.640          H  
ATOM     18 2HE  MET A   1       7.748  15.417   1.887  1.00  4.640          H  
ATOM     19 3HE  MET A   1       6.381  15.462   3.018  1.00  4.640          H  
ATOM     20  N   PRO A   2       5.125  11.908   1.139  1.00  1.920          N  
ATOM     21  CA  PRO A   2       5.098  12.034  -0.310  1.00  2.550          C  
ATOM     22  C   PRO A   2       6.232  12.887  -0.838  1.00  1.810          C  
ATOM     23  O   PRO A   2       6.597  13.895  -0.232  1.00  1.410          O  
ATOM     24  CB  PRO A   2       3.746  12.687  -0.564  1.00  3.820          C  
ATOM     25  CG  PRO A   2       3.362  13.352   0.723  1.00  3.820          C  
ATOM     26  CD  PRO A   2       3.929  12.484   1.796  1.00  3.820          C  
ATOM     27  HA  PRO A   2       5.125  11.046  -0.777  1.00  3.060          H  
ATOM     28 1HB  PRO A   2       3.840  13.405  -1.384  1.00  4.590          H  
ATOM     29 2HB  PRO A   2       3.056  11.931  -0.877  1.00  4.590          H  
ATOM     30 1HG  PRO A   2       3.778  14.374   0.751  1.00  4.590          H  
ATOM     31 2HG  PRO A   2       2.265  13.456   0.787  1.00  4.590          H  
ATOM     32 1HD  PRO A   2       4.167  13.121   2.607  1.00  4.590          H  
ATOM     33 2HD  PRO A   2       3.216  11.716   2.079  1.00  4.590          H  
ATOM     34  N   ARG A   3       6.713  12.523  -2.021  1.00  2.240          N  
ATOM     35  CA  ARG A   3       7.796  13.227  -2.686  1.00  2.040          C  
ATOM     36  C   ARG A   3       7.433  13.542  -4.133  1.00  3.110          C  
ATOM     37  O   ARG A   3       6.678  12.810  -4.754  1.00  3.530          O  
ATOM     38  CB  ARG A   3       9.048  12.353  -2.691  1.00  2.940          C  
ATOM     39  CG  ARG A   3       9.544  11.861  -1.312  1.00  2.940          C  
ATOM     40  CD  ARG A   3      10.051  12.955  -0.461  1.00  2.940          C  
ATOM     41  NE  ARG A   3      10.645  12.457   0.763  1.00  2.940          N  
ATOM     42  CZ  ARG A   3      11.136  13.231   1.753  1.00  2.940          C  
ATOM     43  NH1 ARG A   3      11.079  14.548   1.664  1.00  2.940          N  
ATOM     44  NH2 ARG A   3      11.679  12.665   2.819  1.00  2.940          N  
ATOM     45  H   ARG A   3       6.330  11.701  -2.468  1.00  2.690          H  
ATOM     46  HA  ARG A   3       7.989  14.162  -2.162  1.00  2.450          H  
ATOM     47 1HB  ARG A   3       8.862  11.468  -3.305  1.00  3.520          H  
ATOM     48 2HB  ARG A   3       9.867  12.896  -3.158  1.00  3.520          H  
ATOM     49 1HG  ARG A   3       8.731  11.366  -0.780  1.00  3.520          H  
ATOM     50 2HG  ARG A   3      10.355  11.147  -1.457  1.00  3.520          H  
ATOM     51 1HD  ARG A   3      10.805  13.519  -1.006  1.00  3.520          H  
ATOM     52 2HD  ARG A   3       9.224  13.608  -0.189  1.00  3.520          H  
ATOM     53  HE  ARG A   3      10.707  11.451   0.872  1.00  3.520          H  
ATOM     54 1HH1 ARG A   3      10.647  14.985   0.863  1.00  3.520          H  
ATOM     55 2HH1 ARG A   3      11.447  15.121   2.410  1.00  3.520          H  
ATOM     56 1HH2 ARG A   3      11.722  11.657   2.887  1.00  3.520          H  
ATOM     57 2HH2 ARG A   3      12.048  13.236   3.565  1.00  3.520          H  
ATOM     58  N   ARG A   4       8.048  14.583  -4.710  1.00  3.830          N  
ATOM     59  CA  ARG A   4       7.826  14.883  -6.136  1.00  5.080          C  
ATOM     60  C   ARG A   4       8.237  13.692  -7.005  1.00  5.180          C  
ATOM     61  O   ARG A   4       7.628  13.395  -8.041  1.00  6.070          O  
ATOM     62  CB  ARG A   4       8.595  16.124  -6.569  1.00  6.610          C  
ATOM     63  CG  ARG A   4       8.046  17.441  -6.020  1.00  6.610          C  
ATOM     64  CD  ARG A   4       8.632  18.639  -6.713  1.00  6.610          C  
ATOM     65  NE  ARG A   4      10.077  18.777  -6.484  1.00  6.610          N  
ATOM     66  CZ  ARG A   4      10.655  19.418  -5.435  1.00  6.610          C  
ATOM     67  NH1 ARG A   4       9.917  19.982  -4.496  1.00  6.610          N  
ATOM     68  NH2 ARG A   4      11.976  19.476  -5.355  1.00  6.610          N  
ATOM     69  H   ARG A   4       8.653  15.173  -4.156  1.00  4.600          H  
ATOM     70  HA  ARG A   4       6.761  15.063  -6.289  1.00  6.100          H  
ATOM     71 1HB  ARG A   4       9.632  16.037  -6.253  1.00  7.930          H  
ATOM     72 2HB  ARG A   4       8.589  16.189  -7.656  1.00  7.930          H  
ATOM     73 1HG  ARG A   4       6.965  17.462  -6.156  1.00  7.930          H  
ATOM     74 2HG  ARG A   4       8.276  17.511  -4.959  1.00  7.930          H  
ATOM     75 1HD  ARG A   4       8.473  18.533  -7.787  1.00  7.930          H  
ATOM     76 2HD  ARG A   4       8.133  19.543  -6.374  1.00  7.930          H  
ATOM     77  HE  ARG A   4      10.696  18.373  -7.177  1.00  7.930          H  
ATOM     78 1HH1 ARG A   4       8.911  19.945  -4.547  1.00  7.930          H  
ATOM     79 2HH1 ARG A   4      10.359  20.456  -3.721  1.00  7.930          H  
ATOM     80 1HH2 ARG A   4      12.546  19.047  -6.071  1.00  7.930          H  
ATOM     81 2HH2 ARG A   4      12.418  19.950  -4.580  1.00  7.930          H  
ATOM     82  N   GLN A   5       9.285  12.993  -6.592  1.00  4.510          N  
ATOM     83  CA  GLN A   5       9.712  11.826  -7.329  1.00  5.050          C  
ATOM     84  C   GLN A   5       8.740  10.726  -6.955  1.00  4.150          C  
ATOM     85  O   GLN A   5       8.988   9.949  -6.027  1.00  3.380          O  
ATOM     86  CB  GLN A   5      11.143  11.417  -6.980  1.00  6.850          C  
ATOM     87  CG  GLN A   5      12.197  12.416  -7.388  1.00  6.850          C  
ATOM     88  CD  GLN A   5      13.595  11.949  -7.029  1.00  6.850          C  
ATOM     89  OE1 GLN A   5      13.971  10.785  -7.260  1.00  6.850          O  
ATOM     90  NE2 GLN A   5      14.382  12.851  -6.454  1.00  6.850          N  
ATOM     91  H   GLN A   5       9.777  13.274  -5.761  1.00  5.410          H  
ATOM     92  HA  GLN A   5       9.636  12.018  -8.398  1.00  6.060          H  
ATOM     93 1HB  GLN A   5      11.224  11.269  -5.903  1.00  8.220          H  
ATOM     94 2HB  GLN A   5      11.374  10.466  -7.457  1.00  8.220          H  
ATOM     95 1HG  GLN A   5      12.149  12.555  -8.468  1.00  8.220          H  
ATOM     96 2HG  GLN A   5      12.007  13.361  -6.883  1.00  8.220          H  
ATOM     97 1HE2 GLN A   5      15.317  12.607  -6.191  1.00  8.220          H  
ATOM     98 2HE2 GLN A   5      14.045  13.778  -6.285  1.00  8.220          H  
ATOM     99  N   TRP A   6       7.643  10.655  -7.708  1.00  4.400          N  
ATOM    100  CA  TRP A   6       6.523   9.776  -7.398  1.00  3.600          C  
ATOM    101  C   TRP A   6       6.799   8.292  -7.539  1.00  4.380          C  
ATOM    102  O   TRP A   6       5.915   7.481  -7.300  1.00  4.670          O  
ATOM    103  CB  TRP A   6       5.263  10.147  -8.174  1.00  5.360          C  
ATOM    104  CG  TRP A   6       4.680  11.451  -7.749  1.00  5.360          C  
ATOM    105  CD1 TRP A   6       4.560  12.580  -8.501  1.00  5.360          C  
ATOM    106  CD2 TRP A   6       4.170  11.791  -6.429  1.00  5.360          C  
ATOM    107  NE1 TRP A   6       3.983  13.585  -7.756  1.00  5.360          N  
ATOM    108  CE2 TRP A   6       3.753  13.120  -6.485  1.00  5.360          C  
ATOM    109  CE3 TRP A   6       4.044  11.084  -5.219  1.00  5.360          C  
ATOM    110  CZ2 TRP A   6       3.210  13.759  -5.389  1.00  5.360          C  
ATOM    111  CZ3 TRP A   6       3.520  11.735  -4.133  1.00  5.360          C  
ATOM    112  CH2 TRP A   6       3.109  13.038  -4.217  1.00  5.360          C  
ATOM    113  H   TRP A   6       7.547  11.352  -8.448  1.00  5.280          H  
ATOM    114  HA  TRP A   6       6.291   9.943  -6.351  1.00  4.320          H  
ATOM    115 1HB  TRP A   6       5.482  10.193  -9.240  1.00  6.430          H  
ATOM    116 2HB  TRP A   6       4.504   9.382  -8.028  1.00  6.430          H  
ATOM    117  HD1 TRP A   6       4.864  12.672  -9.541  1.00  6.430          H  
ATOM    118  HE1 TRP A   6       3.780  14.516  -8.086  1.00  6.430          H  
ATOM    119  HE3 TRP A   6       4.359  10.042  -5.134  1.00  6.430          H  
ATOM    120  HZ2 TRP A   6       2.877  14.796  -5.428  1.00  6.430          H  
ATOM    121  HZ3 TRP A   6       3.434  11.184  -3.206  1.00  6.430          H  
ATOM    122  HH2 TRP A   6       2.687  13.518  -3.341  1.00  6.430          H  
ATOM    123  N   ARG A   7       8.065   7.929  -7.795  1.00  4.950          N  
ATOM    124  CA  ARG A   7       8.487   6.538  -7.707  1.00  5.980          C  
ATOM    125  C   ARG A   7       8.258   6.091  -6.245  1.00  5.720          C  
ATOM    126  O   ARG A   7       8.094   4.903  -5.948  1.00  5.420          O  
ATOM    127  CB  ARG A   7       9.953   6.377  -8.085  1.00  7.960          C  
ATOM    128  CG  ARG A   7      10.264   6.627  -9.556  1.00  7.960          C  
ATOM    129  CD  ARG A   7      11.712   6.427  -9.875  1.00  7.960          C  
ATOM    130  NE  ARG A   7      12.582   7.449  -9.269  1.00  7.960          N  
ATOM    131  CZ  ARG A   7      13.935   7.410  -9.273  1.00  7.960          C  
ATOM    132  NH1 ARG A   7      14.568   6.400  -9.847  1.00  7.960          N  
ATOM    133  NH2 ARG A   7      14.637   8.381  -8.702  1.00  7.960          N  
ATOM    134  H   ARG A   7       8.735   8.643  -8.043  1.00  5.940          H  
ATOM    135  HA  ARG A   7       7.875   5.926  -8.369  1.00  7.180          H  
ATOM    136 1HB  ARG A   7      10.552   7.069  -7.491  1.00  9.550          H  
ATOM    137 2HB  ARG A   7      10.282   5.368  -7.842  1.00  9.550          H  
ATOM    138 1HG  ARG A   7       9.684   5.937 -10.166  1.00  9.550          H  
ATOM    139 2HG  ARG A   7       9.996   7.650  -9.815  1.00  9.550          H  
ATOM    140 1HD  ARG A   7      12.019   5.450  -9.504  1.00  9.550          H  
ATOM    141 2HD  ARG A   7      11.845   6.464 -10.956  1.00  9.550          H  
ATOM    142  HE  ARG A   7      12.142   8.242  -8.824  1.00  9.550          H  
ATOM    143 1HH1 ARG A   7      14.048   5.656 -10.284  1.00  9.550          H  
ATOM    144 2HH1 ARG A   7      15.578   6.373  -9.848  1.00  9.550          H  
ATOM    145 1HH2 ARG A   7      14.172   9.183  -8.245  1.00  9.550          H  
ATOM    146 2HH2 ARG A   7      15.643   8.347  -8.709  1.00  9.550          H  
ATOM    147  N   TRP A   8       8.192   7.068  -5.323  1.00  5.940          N  
ATOM    148  CA  TRP A   8       7.870   6.817  -3.927  1.00  5.880          C  
ATOM    149  C   TRP A   8       6.355   6.642  -3.800  1.00  5.610          C  
ATOM    150  O   TRP A   8       5.645   7.507  -3.286  1.00  5.510          O  
ATOM    151  CB  TRP A   8       8.308   7.984  -3.041  1.00  8.260          C  
ATOM    152  CG  TRP A   8       9.756   8.087  -2.777  1.00  8.260          C  
ATOM    153  CD1 TRP A   8      10.699   8.815  -3.434  1.00  8.260          C  
ATOM    154  CD2 TRP A   8      10.436   7.441  -1.688  1.00  8.260          C  
ATOM    155  NE1 TRP A   8      11.921   8.652  -2.832  1.00  8.260          N  
ATOM    156  CE2 TRP A   8      11.775   7.817  -1.760  1.00  8.260          C  
ATOM    157  CE3 TRP A   8      10.018   6.587  -0.665  1.00  8.260          C  
ATOM    158  CZ2 TRP A   8      12.708   7.367  -0.847  1.00  8.260          C  
ATOM    159  CZ3 TRP A   8      10.950   6.141   0.253  1.00  8.260          C  
ATOM    160  CH2 TRP A   8      12.260   6.518   0.164  1.00  8.260          C  
ATOM    161  H   TRP A   8       8.367   8.033  -5.616  1.00  7.130          H  
ATOM    162  HA  TRP A   8       8.366   5.903  -3.601  1.00  7.060          H  
ATOM    163 1HB  TRP A   8       7.983   8.920  -3.501  1.00  9.910          H  
ATOM    164 2HB  TRP A   8       7.818   7.905  -2.092  1.00  9.910          H  
ATOM    165  HD1 TRP A   8      10.517   9.434  -4.302  1.00  9.910          H  
ATOM    166  HE1 TRP A   8      12.784   9.087  -3.133  1.00  9.910          H  
ATOM    167  HE3 TRP A   8       8.977   6.280  -0.589  1.00  9.910          H  
ATOM    168  HZ2 TRP A   8      13.756   7.659  -0.901  1.00  9.910          H  
ATOM    169  HZ3 TRP A   8      10.616   5.479   1.049  1.00  9.910          H  
ATOM    170  HH2 TRP A   8      12.968   6.147   0.902  1.00  9.910          H  
ATOM    171  N   THR A   9       5.883   5.511  -4.302  1.00  5.550          N  
ATOM    172  CA  THR A   9       4.473   5.139  -4.355  1.00  5.380          C  
ATOM    173  C   THR A   9       4.043   4.480  -3.062  1.00  5.610          C  
ATOM    174  O   THR A   9       4.892   4.103  -2.235  1.00  5.830          O  
ATOM    175  CB  THR A   9       4.162   4.125  -5.475  1.00  7.600          C  
ATOM    176  OG1 THR A   9       4.794   2.864  -5.159  1.00  7.600          O  
ATOM    177  CG2 THR A   9       4.666   4.650  -6.809  1.00  7.600          C  
ATOM    178  H   THR A   9       6.577   4.890  -4.728  1.00  6.660          H  
ATOM    179  HA  THR A   9       3.873   6.036  -4.509  1.00  6.460          H  
ATOM    180  HB  THR A   9       3.087   3.978  -5.545  1.00  9.120          H  
ATOM    181  HG1 THR A   9       4.557   2.220  -5.837  1.00  9.120          H  
ATOM    182 1HG2 THR A   9       4.435   3.936  -7.592  1.00  9.120          H  
ATOM    183 2HG2 THR A   9       4.177   5.592  -7.012  1.00  9.120          H  
ATOM    184 3HG2 THR A   9       5.728   4.804  -6.774  1.00  9.120          H  
ATOM    185  N   ARG A  10       2.736   4.215  -2.991  1.00  5.610          N  
ATOM    186  CA  ARG A  10       2.007   3.543  -1.913  1.00  5.850          C  
ATOM    187  C   ARG A  10       2.595   2.205  -1.481  1.00  6.020          C  
ATOM    188  O   ARG A  10       2.223   1.694  -0.429  1.00  6.120          O  
ATOM    189  CB  ARG A  10       0.591   3.209  -2.374  1.00  8.090          C  
ATOM    190  CG  ARG A  10       0.502   2.109  -3.443  1.00  8.090          C  
ATOM    191  CD  ARG A  10      -0.869   1.930  -3.945  1.00  8.090          C  
ATOM    192  NE  ARG A  10      -0.962   0.818  -4.903  1.00  8.090          N  
ATOM    193  CZ  ARG A  10      -0.686   0.880  -6.228  1.00  8.090          C  
ATOM    194  NH1 ARG A  10      -0.291   2.006  -6.774  1.00  8.090          N  
ATOM    195  NH2 ARG A  10      -0.817  -0.205  -6.974  1.00  8.090          N  
ATOM    196  H   ARG A  10       2.175   4.615  -3.745  1.00  6.730          H  
ATOM    197  HA  ARG A  10       1.979   4.209  -1.054  1.00  7.020          H  
ATOM    198 1HB  ARG A  10      -0.013   2.895  -1.525  1.00  9.710          H  
ATOM    199 2HB  ARG A  10       0.130   4.090  -2.809  1.00  9.710          H  
ATOM    200 1HG  ARG A  10       1.158   2.354  -4.278  1.00  9.710          H  
ATOM    201 2HG  ARG A  10       0.796   1.148  -3.021  1.00  9.710          H  
ATOM    202 1HD  ARG A  10      -1.511   1.694  -3.099  1.00  9.710          H  
ATOM    203 2HD  ARG A  10      -1.225   2.846  -4.420  1.00  9.710          H  
ATOM    204  HE  ARG A  10      -1.263  -0.076  -4.535  1.00  9.710          H  
ATOM    205 1HH1 ARG A  10      -0.187   2.825  -6.198  1.00  9.710          H  
ATOM    206 2HH1 ARG A  10      -0.088   2.048  -7.762  1.00  9.710          H  
ATOM    207 1HH2 ARG A  10      -1.121  -1.074  -6.554  1.00  9.710          H  
ATOM    208 2HH2 ARG A  10      -0.615  -0.171  -7.963  1.00  9.710          H  
ATOM    209  N   MET A  11       3.426   1.585  -2.327  1.00  6.050          N  
ATOM    210  CA  MET A  11       4.017   0.289  -2.010  1.00  6.200          C  
ATOM    211  C   MET A  11       5.046   0.420  -0.887  1.00  6.240          C  
ATOM    212  O   MET A  11       5.394  -0.558  -0.225  1.00  6.640          O  
ATOM    213  CB  MET A  11       4.646  -0.325  -3.255  1.00  8.620          C  
ATOM    214  CG  MET A  11       3.637  -0.731  -4.342  1.00  8.620          C  
ATOM    215  SD  MET A  11       2.339  -1.860  -3.762  1.00  8.620          S  
ATOM    216  CE  MET A  11       3.260  -3.347  -3.358  1.00  8.620          C  
ATOM    217  H   MET A  11       3.684   2.050  -3.199  1.00  7.260          H  
ATOM    218  HA  MET A  11       3.228  -0.368  -1.650  1.00  7.440          H  
ATOM    219 1HB  MET A  11       5.325   0.403  -3.700  1.00 10.340          H  
ATOM    220 2HB  MET A  11       5.245  -1.189  -2.978  1.00 10.340          H  
ATOM    221 1HG  MET A  11       3.155   0.167  -4.726  1.00 10.340          H  
ATOM    222 2HG  MET A  11       4.165  -1.210  -5.166  1.00 10.340          H  
ATOM    223 1HE  MET A  11       2.571  -4.112  -3.000  1.00 10.340          H  
ATOM    224 2HE  MET A  11       3.774  -3.711  -4.248  1.00 10.340          H  
ATOM    225 3HE  MET A  11       3.988  -3.131  -2.578  1.00 10.340          H  
ATOM    226  N   THR A  12       5.552   1.638  -0.719  1.00  5.890          N  
ATOM    227  CA  THR A  12       6.536   1.997   0.286  1.00  5.860          C  
ATOM    228  C   THR A  12       5.876   2.985   1.230  1.00  5.840          C  
ATOM    229  O   THR A  12       5.861   2.802   2.455  1.00  5.770          O  
ATOM    230  CB  THR A  12       7.800   2.641  -0.341  1.00  8.220          C  
ATOM    231  OG1 THR A  12       8.416   1.717  -1.248  1.00  8.220          O  
ATOM    232  CG2 THR A  12       8.799   3.009   0.748  1.00  8.220          C  
ATOM    233  H   THR A  12       5.196   2.384  -1.311  1.00  7.070          H  
ATOM    234  HA  THR A  12       6.821   1.110   0.850  1.00  7.030          H  
ATOM    235  HB  THR A  12       7.515   3.542  -0.892  1.00  9.860          H  
ATOM    236  HG1 THR A  12       7.850   1.604  -2.015  1.00  9.860          H  
ATOM    237 1HG2 THR A  12       9.675   3.447   0.284  1.00  9.860          H  
ATOM    238 2HG2 THR A  12       8.358   3.726   1.440  1.00  9.860          H  
ATOM    239 3HG2 THR A  12       9.088   2.112   1.292  1.00  9.860          H  
ATOM    240  N   LEU A  13       5.299   4.039   0.660  1.00  5.990          N  
ATOM    241  CA  LEU A  13       4.674   5.072   1.455  1.00  6.080          C  
ATOM    242  C   LEU A  13       3.244   4.682   1.708  1.00  5.690          C  
ATOM    243  O   LEU A  13       2.326   5.338   1.201  1.00  5.600          O  
ATOM    244  CB  LEU A  13       4.633   6.421   0.750  1.00  8.480          C  
ATOM    245  CG  LEU A  13       5.903   7.061   0.271  1.00  8.480          C  
ATOM    246  CD1 LEU A  13       5.500   8.388  -0.325  1.00  8.480          C  
ATOM    247  CD2 LEU A  13       6.901   7.230   1.387  1.00  8.480          C  
ATOM    248  H   LEU A  13       5.294   4.112  -0.356  1.00  7.190          H  
ATOM    249  HA  LEU A  13       5.185   5.153   2.414  1.00  7.300          H  
ATOM    250 1HB  LEU A  13       3.989   6.323  -0.124  1.00 10.170          H  
ATOM    251 2HB  LEU A  13       4.186   7.123   1.434  1.00 10.170          H  
ATOM    252  HG  LEU A  13       6.347   6.455  -0.521  1.00 10.170          H  
ATOM    253 1HD1 LEU A  13       6.370   8.905  -0.711  1.00 10.170          H  
ATOM    254 2HD1 LEU A  13       4.784   8.230  -1.129  1.00 10.170          H  
ATOM    255 3HD1 LEU A  13       5.041   8.991   0.448  1.00 10.170          H  
ATOM    256 1HD2 LEU A  13       7.794   7.724   1.001  1.00 10.170          H  
ATOM    257 2HD2 LEU A  13       6.465   7.841   2.169  1.00 10.170          H  
ATOM    258 3HD2 LEU A  13       7.174   6.257   1.791  1.00 10.170          H  
ATOM    259  N   THR A  14       3.054   3.677   2.542  1.00  5.690          N  
ATOM    260  CA  THR A  14       1.750   3.056   2.772  1.00  5.380          C  
ATOM    261  C   THR A  14       0.769   3.985   3.483  1.00  4.870          C  
ATOM    262  O   THR A  14      -0.439   3.742   3.509  1.00  4.010          O  
ATOM    263  CB  THR A  14       1.932   1.764   3.581  1.00  7.660          C  
ATOM    264  OG1 THR A  14       2.544   2.084   4.843  1.00  7.660          O  
ATOM    265  CG2 THR A  14       2.837   0.793   2.800  1.00  7.660          C  
ATOM    266  H   THR A  14       3.900   3.257   2.947  1.00  6.830          H  
ATOM    267  HA  THR A  14       1.324   2.794   1.800  1.00  6.460          H  
ATOM    268  HB  THR A  14       0.962   1.302   3.758  1.00  9.190          H  
ATOM    269  HG1 THR A  14       2.576   1.294   5.392  1.00  9.190          H  
ATOM    270 1HG2 THR A  14       2.970  -0.122   3.374  1.00  9.190          H  
ATOM    271 2HG2 THR A  14       2.373   0.556   1.845  1.00  9.190          H  
ATOM    272 3HG2 THR A  14       3.805   1.240   2.619  1.00  9.190          H  
ATOM    273  N   ARG A  15       1.302   5.064   4.045  1.00  5.660          N  
ATOM    274  CA  ARG A  15       0.529   6.084   4.731  1.00  5.580          C  
ATOM    275  C   ARG A  15       0.129   7.219   3.787  1.00  6.480          C  
ATOM    276  O   ARG A  15      -0.853   7.915   4.039  1.00  7.010          O  
ATOM    277  CB  ARG A  15       1.301   6.647   5.910  1.00  7.840          C  
ATOM    278  CG  ARG A  15       0.534   7.657   6.763  1.00  7.840          C  
ATOM    279  CD  ARG A  15       1.270   7.985   7.998  1.00  7.840          C  
ATOM    280  NE  ARG A  15       0.517   8.889   8.852  1.00  7.840          N  
ATOM    281  CZ  ARG A  15       0.869   9.272  10.087  1.00  7.840          C  
ATOM    282  NH1 ARG A  15       1.985   8.850  10.656  1.00  7.840          N  
ATOM    283  NH2 ARG A  15       0.052  10.077  10.716  1.00  7.840          N  
ATOM    284  H   ARG A  15       2.304   5.142   3.992  1.00  6.790          H  
ATOM    285  HA  ARG A  15      -0.381   5.621   5.113  1.00  6.700          H  
ATOM    286 1HB  ARG A  15       1.611   5.830   6.561  1.00  9.410          H  
ATOM    287 2HB  ARG A  15       2.203   7.138   5.549  1.00  9.410          H  
ATOM    288 1HG  ARG A  15       0.394   8.585   6.206  1.00  9.410          H  
ATOM    289 2HG  ARG A  15      -0.440   7.249   7.036  1.00  9.410          H  
ATOM    290 1HD  ARG A  15       1.466   7.069   8.552  1.00  9.410          H  
ATOM    291 2HD  ARG A  15       2.212   8.466   7.735  1.00  9.410          H  
ATOM    292  HE  ARG A  15      -0.376   9.273   8.504  1.00  9.410          H  
ATOM    293 1HH1 ARG A  15       2.603   8.226  10.160  1.00  9.410          H  
ATOM    294 2HH1 ARG A  15       2.223   9.151  11.590  1.00  9.410          H  
ATOM    295 1HH2 ARG A  15      -0.798  10.366  10.217  1.00  9.410          H  
ATOM    296 2HH2 ARG A  15       0.248  10.389  11.651  1.00  9.410          H  
ATOM    297  N   ALA A  16       0.956   7.495   2.766  1.00  6.760          N  
ATOM    298  CA  ALA A  16       0.672   8.600   1.860  1.00  7.710          C  
ATOM    299  C   ALA A  16      -0.236   8.087   0.758  1.00  7.030          C  
ATOM    300  O   ALA A  16      -1.096   8.791   0.247  1.00  6.750          O  
ATOM    301  CB  ALA A  16       1.954   9.178   1.293  1.00 10.410          C  
ATOM    302  H   ALA A  16       1.740   6.885   2.560  1.00  8.110          H  
ATOM    303  HA  ALA A  16       0.142   9.371   2.415  1.00  9.250          H  
ATOM    304 1HB  ALA A  16       1.723  10.004   0.645  1.00 12.500          H  
ATOM    305 2HB  ALA A  16       2.582   9.519   2.106  1.00 12.500          H  
ATOM    306 3HB  ALA A  16       2.467   8.413   0.731  1.00 12.500          H  
ATOM    307  N   HIS A  17      -0.010   6.826   0.400  1.00  6.830          N  
ATOM    308  CA  HIS A  17      -0.752   6.081  -0.595  1.00  6.220          C  
ATOM    309  C   HIS A  17      -0.896   6.704  -1.996  1.00  5.920          C  
ATOM    310  O   HIS A  17      -2.009   6.799  -2.532  1.00  5.570          O  
ATOM    311  CB  HIS A  17      -2.107   5.722  -0.035  1.00  8.950          C  
ATOM    312  CG  HIS A  17      -2.713   4.555  -0.660  1.00  8.950          C  
ATOM    313  ND1 HIS A  17      -3.288   4.612  -1.889  1.00  8.950          N  
ATOM    314  CD2 HIS A  17      -2.844   3.287  -0.233  1.00  8.950          C  
ATOM    315  CE1 HIS A  17      -3.765   3.431  -2.206  1.00  8.950          C  
ATOM    316  NE2 HIS A  17      -3.503   2.598  -1.214  1.00  8.950          N  
ATOM    317  H   HIS A  17       0.743   6.323   0.866  1.00  8.200          H  
ATOM    318  HA  HIS A  17      -0.236   5.145  -0.719  1.00  7.460          H  
ATOM    319 1HB  HIS A  17      -2.011   5.521   1.029  1.00 10.740          H  
ATOM    320 2HB  HIS A  17      -2.754   6.542  -0.171  1.00 10.740          H  
ATOM    321  HD1 HIS A  17      -2.984   5.312  -2.560  1.00 10.740          H  
ATOM    322  HD2 HIS A  17      -2.534   2.781   0.684  1.00 10.740          H  
ATOM    323  HE1 HIS A  17      -4.273   3.280  -3.157  1.00 10.740          H  
ATOM    324  N   TYR A  18       0.218   7.091  -2.607  1.00  6.220          N  
ATOM    325  CA  TYR A  18       0.202   7.650  -3.964  1.00  6.170          C  
ATOM    326  C   TYR A  18       0.540   6.687  -5.095  1.00  6.310          C  
ATOM    327  O   TYR A  18       1.273   5.702  -4.929  1.00  6.490          O  
ATOM    328  CB  TYR A  18       1.157   8.821  -4.090  1.00  8.660          C  
ATOM    329  CG  TYR A  18       0.698  10.076  -3.489  1.00  8.660          C  
ATOM    330  CD1 TYR A  18       0.927  10.359  -2.180  1.00  8.660          C  
ATOM    331  CD2 TYR A  18       0.078  10.982  -4.302  1.00  8.660          C  
ATOM    332  CE1 TYR A  18       0.526  11.572  -1.679  1.00  8.660          C  
ATOM    333  CE2 TYR A  18      -0.319  12.182  -3.818  1.00  8.660          C  
ATOM    334  CZ  TYR A  18      -0.094  12.490  -2.508  1.00  8.660          C  
ATOM    335  OH  TYR A  18      -0.492  13.710  -2.012  1.00  8.660          O  
ATOM    336  H   TYR A  18       1.091   7.019  -2.102  1.00  7.460          H  
ATOM    337  HA  TYR A  18      -0.806   8.020  -4.160  1.00  7.400          H  
ATOM    338 1HB  TYR A  18       2.112   8.556  -3.631  1.00 10.390          H  
ATOM    339 2HB  TYR A  18       1.355   9.009  -5.150  1.00 10.390          H  
ATOM    340  HD1 TYR A  18       1.425   9.632  -1.549  1.00 10.390          H  
ATOM    341  HD2 TYR A  18      -0.086  10.739  -5.344  1.00 10.390          H  
ATOM    342  HE1 TYR A  18       0.702  11.812  -0.642  1.00 10.390          H  
ATOM    343  HE2 TYR A  18      -0.807  12.897  -4.481  1.00 10.390          H  
ATOM    344  HH  TYR A  18      -1.046  14.149  -2.664  1.00 10.390          H  
ATOM    345  N   LYS A  19       0.004   6.996  -6.271  1.00  6.400          N  
ATOM    346  CA  LYS A  19       0.363   6.295  -7.487  1.00  6.950          C  
ATOM    347  C   LYS A  19       1.597   6.957  -8.090  1.00  7.840          C  
ATOM    348  O   LYS A  19       1.926   8.102  -7.770  1.00  7.870          O  
ATOM    349  CB  LYS A  19      -0.783   6.285  -8.492  1.00  9.510          C  
ATOM    350  CG  LYS A  19      -2.013   5.468  -8.066  1.00  9.510          C  
ATOM    351  CD  LYS A  19      -3.173   5.600  -9.083  1.00  9.510          C  
ATOM    352  CE  LYS A  19      -2.880   4.917 -10.427  1.00  9.510          C  
ATOM    353  NZ  LYS A  19      -4.037   5.013 -11.355  1.00  9.510          N  
ATOM    354  H   LYS A  19      -0.664   7.776  -6.332  1.00  7.680          H  
ATOM    355  HA  LYS A  19       0.621   5.267  -7.240  1.00  8.340          H  
ATOM    356 1HB  LYS A  19      -1.119   7.314  -8.656  1.00 11.410          H  
ATOM    357 2HB  LYS A  19      -0.417   5.913  -9.438  1.00 11.410          H  
ATOM    358 1HG  LYS A  19      -1.745   4.421  -7.957  1.00 11.410          H  
ATOM    359 2HG  LYS A  19      -2.358   5.839  -7.096  1.00 11.410          H  
ATOM    360 1HD  LYS A  19      -4.069   5.156  -8.657  1.00 11.410          H  
ATOM    361 2HD  LYS A  19      -3.371   6.653  -9.265  1.00 11.410          H  
ATOM    362 1HE  LYS A  19      -2.030   5.396 -10.907  1.00 11.410          H  
ATOM    363 2HE  LYS A  19      -2.650   3.867 -10.255  1.00 11.410          H  
ATOM    364 1HZ  LYS A  19      -3.808   4.559 -12.228  1.00 11.410          H  
ATOM    365 2HZ  LYS A  19      -4.844   4.569 -10.945  1.00 11.410          H  
ATOM    366 3HZ  LYS A  19      -4.240   5.994 -11.529  1.00 11.410          H  
ATOM    367  N   ILE A  20       2.268   6.250  -8.989  1.00  8.630          N  
ATOM    368  CA  ILE A  20       3.455   6.780  -9.659  1.00  9.660          C  
ATOM    369  C   ILE A  20       3.171   8.023 -10.512  1.00 10.140          C  
ATOM    370  O   ILE A  20       4.090   8.730 -10.922  1.00 10.920          O  
ATOM    371  CB  ILE A  20       4.167   5.680 -10.471  1.00 13.110          C  
ATOM    372  CG1 ILE A  20       5.626   6.138 -10.770  1.00 13.110          C  
ATOM    373  CG2 ILE A  20       3.386   5.376 -11.761  1.00 13.110          C  
ATOM    374  CD1 ILE A  20       6.562   5.036 -11.216  1.00 13.110          C  
ATOM    375  H   ILE A  20       1.960   5.313  -9.197  1.00 10.360          H  
ATOM    376  HA  ILE A  20       4.150   7.086  -8.885  1.00 11.590          H  
ATOM    377  HB  ILE A  20       4.224   4.779  -9.872  1.00 15.730          H  
ATOM    378 1HG1 ILE A  20       5.607   6.889 -11.556  1.00 15.730          H  
ATOM    379 2HG1 ILE A  20       6.034   6.593  -9.870  1.00 15.730          H  
ATOM    380 1HG2 ILE A  20       3.882   4.587 -12.318  1.00 15.730          H  
ATOM    381 2HG2 ILE A  20       2.380   5.051 -11.511  1.00 15.730          H  
ATOM    382 3HG2 ILE A  20       3.330   6.266 -12.389  1.00 15.730          H  
ATOM    383 1HD1 ILE A  20       7.549   5.457 -11.396  1.00 15.730          H  
ATOM    384 2HD1 ILE A  20       6.626   4.278 -10.433  1.00 15.730          H  
ATOM    385 3HD1 ILE A  20       6.201   4.580 -12.132  1.00 15.730          H  
ATOM    386  N   ASP A  21       1.907   8.236 -10.879  1.00  9.780          N  
ATOM    387  CA  ASP A  21       1.535   9.390 -11.679  1.00 10.180          C  
ATOM    388  C   ASP A  21       1.187  10.620 -10.817  1.00  9.850          C  
ATOM    389  O   ASP A  21       0.795  11.662 -11.350  1.00 10.260          O  
ATOM    390  CB  ASP A  21       0.364   9.026 -12.601  1.00 14.090          C  
ATOM    391  CG  ASP A  21      -0.943   8.709 -11.865  1.00 14.090          C  
ATOM    392  OD1 ASP A  21      -1.025   8.954 -10.672  1.00 14.090          O  
ATOM    393  OD2 ASP A  21      -1.850   8.199 -12.498  1.00 14.090          O  
ATOM    394  H   ASP A  21       1.183   7.613 -10.549  1.00 11.740          H  
ATOM    395  HA  ASP A  21       2.385   9.654 -12.307  1.00 12.220          H  
ATOM    396 1HB  ASP A  21       0.179   9.854 -13.284  1.00 16.910          H  
ATOM    397 2HB  ASP A  21       0.640   8.162 -13.207  1.00 16.910          H  
ATOM    398  N   GLY A  22       1.364  10.517  -9.495  1.00  9.160          N  
ATOM    399  CA  GLY A  22       1.085  11.605  -8.565  1.00  8.930          C  
ATOM    400  C   GLY A  22      -0.336  11.638  -8.013  1.00  7.870          C  
ATOM    401  O   GLY A  22      -0.662  12.497  -7.187  1.00  7.450          O  
ATOM    402  H   GLY A  22       1.689   9.634  -9.095  1.00 10.990          H  
ATOM    403 1HA  GLY A  22       1.759  11.502  -7.725  1.00 10.720          H  
ATOM    404 2HA  GLY A  22       1.320  12.555  -9.039  1.00 10.720          H  
ATOM    405  N   GLN A  23      -1.201  10.739  -8.471  1.00  7.550          N  
ATOM    406  CA  GLN A  23      -2.567  10.702  -7.971  1.00  6.670          C  
ATOM    407  C   GLN A  23      -2.663  10.072  -6.589  1.00  6.030          C  
ATOM    408  O   GLN A  23      -2.154   8.978  -6.334  1.00  5.890          O  
ATOM    409  CB  GLN A  23      -3.490   9.946  -8.937  1.00  9.690          C  
ATOM    410  CG  GLN A  23      -4.965   9.745  -8.449  1.00  9.690          C  
ATOM    411  CD  GLN A  23      -5.798  11.018  -8.376  1.00  9.690          C  
ATOM    412  OE1 GLN A  23      -5.924  11.746  -9.364  1.00  9.690          O  
ATOM    413  NE2 GLN A  23      -6.370  11.295  -7.203  1.00  9.690          N  
ATOM    414  H   GLN A  23      -0.914  10.075  -9.208  1.00  9.060          H  
ATOM    415  HA  GLN A  23      -2.926  11.729  -7.896  1.00  8.000          H  
ATOM    416 1HB  GLN A  23      -3.513  10.469  -9.893  1.00 11.630          H  
ATOM    417 2HB  GLN A  23      -3.065   8.967  -9.129  1.00 11.630          H  
ATOM    418 1HG  GLN A  23      -5.454   9.069  -9.145  1.00 11.630          H  
ATOM    419 2HG  GLN A  23      -4.960   9.296  -7.464  1.00 11.630          H  
ATOM    420 1HE2 GLN A  23      -6.927  12.119  -7.097  1.00 11.630          H  
ATOM    421 2HE2 GLN A  23      -6.225  10.670  -6.393  1.00 11.630          H  
ATOM    422  N   LEU A  24      -3.330  10.774  -5.683  1.00  5.770          N  
ATOM    423  CA  LEU A  24      -3.565  10.261  -4.342  1.00  5.530          C  
ATOM    424  C   LEU A  24      -4.755   9.309  -4.350  1.00  5.280          C  
ATOM    425  O   LEU A  24      -5.808   9.650  -4.897  1.00  5.320          O  
ATOM    426  CB  LEU A  24      -3.870  11.438  -3.397  1.00  7.840          C  
ATOM    427  CG  LEU A  24      -4.153  11.122  -1.916  1.00  7.840          C  
ATOM    428  CD1 LEU A  24      -2.936  10.546  -1.253  1.00  7.840          C  
ATOM    429  CD2 LEU A  24      -4.522  12.391  -1.227  1.00  7.840          C  
ATOM    430  H   LEU A  24      -3.664  11.697  -5.932  1.00  6.920          H  
ATOM    431  HA  LEU A  24      -2.678   9.723  -4.012  1.00  6.640          H  
ATOM    432 1HB  LEU A  24      -3.052  12.135  -3.431  1.00  9.410          H  
ATOM    433 2HB  LEU A  24      -4.751  11.950  -3.782  1.00  9.410          H  
ATOM    434  HG  LEU A  24      -4.971  10.413  -1.833  1.00  9.410          H  
ATOM    435 1HD1 LEU A  24      -3.138  10.371  -0.215  1.00  9.410          H  
ATOM    436 2HD1 LEU A  24      -2.630   9.612  -1.718  1.00  9.410          H  
ATOM    437 3HD1 LEU A  24      -2.150  11.241  -1.315  1.00  9.410          H  
ATOM    438 1HD2 LEU A  24      -4.717  12.183  -0.185  1.00  9.410          H  
ATOM    439 2HD2 LEU A  24      -3.696  13.099  -1.308  1.00  9.410          H  
ATOM    440 3HD2 LEU A  24      -5.412  12.813  -1.692  1.00  9.410          H  
ATOM    441  N   CYS A  25      -4.585   8.095  -3.810  1.00  5.260          N  
ATOM    442  CA  CYS A  25      -5.710   7.160  -3.723  1.00  5.390          C  
ATOM    443  C   CYS A  25      -5.925   6.648  -2.302  1.00  5.410          C  
ATOM    444  O   CYS A  25      -6.438   5.548  -2.090  1.00  5.330          O  
ATOM    445  CB  CYS A  25      -5.559   6.014  -4.709  1.00  7.490          C  
ATOM    446  SG  CYS A  25      -5.591   6.575  -6.411  1.00  7.490          S  
ATOM    447  H   CYS A  25      -3.669   7.812  -3.437  1.00  6.310          H  
ATOM    448  HA  CYS A  25      -6.595   7.699  -4.014  1.00  6.470          H  
ATOM    449 1HB  CYS A  25      -4.622   5.492  -4.537  1.00  8.990          H  
ATOM    450 2HB  CYS A  25      -6.375   5.307  -4.568  1.00  8.990          H  
ATOM    451  HG  CYS A  25      -6.568   7.473  -6.209  1.00  8.990          H  
ATOM    452  N   LEU A  26      -5.481   7.448  -1.348  1.00  5.740          N  
ATOM    453  CA  LEU A  26      -5.555   7.194   0.085  1.00  6.300          C  
ATOM    454  C   LEU A  26      -6.986   7.136   0.582  1.00  7.390          C  
ATOM    455  O   LEU A  26      -7.746   8.067   0.327  1.00  8.300          O  
ATOM    456  CB  LEU A  26      -4.789   8.328   0.798  1.00  8.600          C  
ATOM    457  CG  LEU A  26      -4.644   8.318   2.311  1.00  8.600          C  
ATOM    458  CD1 LEU A  26      -3.813   7.142   2.768  1.00  8.600          C  
ATOM    459  CD2 LEU A  26      -3.939   9.625   2.743  1.00  8.600          C  
ATOM    460  H   LEU A  26      -5.075   8.319  -1.657  1.00  6.890          H  
ATOM    461  HA  LEU A  26      -5.086   6.233   0.282  1.00  7.560          H  
ATOM    462 1HB  LEU A  26      -3.793   8.349   0.404  1.00 10.320          H  
ATOM    463 2HB  LEU A  26      -5.271   9.265   0.533  1.00 10.320          H  
ATOM    464  HG  LEU A  26      -5.610   8.257   2.749  1.00 10.320          H  
ATOM    465 1HD1 LEU A  26      -3.715   7.162   3.856  1.00 10.320          H  
ATOM    466 2HD1 LEU A  26      -4.275   6.205   2.475  1.00 10.320          H  
ATOM    467 3HD1 LEU A  26      -2.827   7.222   2.327  1.00 10.320          H  
ATOM    468 1HD2 LEU A  26      -3.830   9.644   3.827  1.00 10.320          H  
ATOM    469 2HD2 LEU A  26      -2.949   9.664   2.282  1.00 10.320          H  
ATOM    470 3HD2 LEU A  26      -4.509  10.480   2.429  1.00 10.320          H  
ATOM    471  N   HIS A  27      -7.333   6.082   1.337  1.00  7.360          N  
ATOM    472  CA  HIS A  27      -8.686   5.939   1.882  1.00  8.370          C  
ATOM    473  C   HIS A  27      -9.742   6.115   0.748  1.00  8.550          C  
ATOM    474  O   HIS A  27      -9.376   6.116  -0.427  1.00  8.750          O  
ATOM    475  CB  HIS A  27      -8.803   6.929   3.078  1.00 11.310          C  
ATOM    476  CG  HIS A  27      -7.982   6.533   4.266  1.00 11.310          C  
ATOM    477  ND1 HIS A  27      -8.195   5.354   4.951  1.00 11.310          N  
ATOM    478  CD2 HIS A  27      -6.983   7.168   4.925  1.00 11.310          C  
ATOM    479  CE1 HIS A  27      -7.340   5.273   5.953  1.00 11.310          C  
ATOM    480  NE2 HIS A  27      -6.599   6.362   5.958  1.00 11.310          N  
ATOM    481  H   HIS A  27      -6.648   5.361   1.507  1.00  8.830          H  
ATOM    482  HA  HIS A  27      -8.804   4.932   2.281  1.00 10.040          H  
ATOM    483 1HB  HIS A  27      -8.414   7.867   2.763  1.00 13.580          H  
ATOM    484 2HB  HIS A  27      -9.766   7.115   3.411  1.00 13.580          H  
ATOM    485  HD1 HIS A  27      -9.036   4.810   4.926  1.00 13.580          H  
ATOM    486  HD2 HIS A  27      -6.483   8.117   4.791  1.00 13.580          H  
ATOM    487  HE1 HIS A  27      -7.345   4.408   6.617  1.00 13.580          H  
ATOM    488  N   TRP A  28     -11.065   6.135   1.024  1.00  8.470          N  
ATOM    489  CA  TRP A  28     -11.769   5.921   2.279  1.00  8.820          C  
ATOM    490  C   TRP A  28     -12.773   4.866   1.933  1.00  8.320          C  
ATOM    491  O   TRP A  28     -13.120   3.993   2.729  1.00  8.210          O  
ATOM    492  CB  TRP A  28     -12.435   7.216   2.719  1.00 12.210          C  
ATOM    493  CG  TRP A  28     -13.034   7.248   4.048  1.00 12.210          C  
ATOM    494  CD1 TRP A  28     -12.490   6.840   5.232  1.00 12.210          C  
ATOM    495  CD2 TRP A  28     -14.315   7.807   4.365  1.00 12.210          C  
ATOM    496  NE1 TRP A  28     -13.360   7.104   6.256  1.00 12.210          N  
ATOM    497  CE2 TRP A  28     -14.476   7.700   5.744  1.00 12.210          C  
ATOM    498  CE3 TRP A  28     -15.322   8.398   3.600  1.00 12.210          C  
ATOM    499  CZ2 TRP A  28     -15.606   8.157   6.380  1.00 12.210          C  
ATOM    500  CZ3 TRP A  28     -16.454   8.851   4.236  1.00 12.210          C  
ATOM    501  CH2 TRP A  28     -16.595   8.736   5.592  1.00 12.210          C  
ATOM    502  H   TRP A  28     -11.672   6.217   0.219  1.00 10.160          H  
ATOM    503  HA  TRP A  28     -11.125   5.506   3.045  1.00 10.580          H  
ATOM    504 1HB  TRP A  28     -11.726   8.030   2.653  1.00 14.650          H  
ATOM    505 2HB  TRP A  28     -13.228   7.435   2.027  1.00 14.650          H  
ATOM    506  HD1 TRP A  28     -11.508   6.386   5.353  1.00 14.650          H  
ATOM    507  HE1 TRP A  28     -13.219   6.915   7.245  1.00 14.650          H  
ATOM    508  HE3 TRP A  28     -15.222   8.500   2.525  1.00 14.650          H  
ATOM    509  HZ2 TRP A  28     -15.734   8.078   7.460  1.00 14.650          H  
ATOM    510  HZ3 TRP A  28     -17.237   9.309   3.631  1.00 14.650          H  
ATOM    511  HH2 TRP A  28     -17.503   9.108   6.065  1.00 14.650          H  
ATOM    512  N   ARG A  29     -13.236   4.995   0.693  1.00  8.200          N  
ATOM    513  CA  ARG A  29     -14.287   4.164   0.126  1.00  7.810          C  
ATOM    514  C   ARG A  29     -13.940   3.669  -1.294  1.00  6.410          C  
ATOM    515  O   ARG A  29     -14.817   3.691  -2.155  1.00  6.160          O  
ATOM    516  CB  ARG A  29     -15.588   4.962   0.075  1.00 11.090          C  
ATOM    517  CG  ARG A  29     -16.168   5.370   1.445  1.00 11.090          C  
ATOM    518  CD  ARG A  29     -16.683   4.217   2.208  1.00 11.090          C  
ATOM    519  NE  ARG A  29     -17.264   4.616   3.471  1.00 11.090          N  
ATOM    520  CZ  ARG A  29     -16.597   4.727   4.646  1.00 11.090          C  
ATOM    521  NH1 ARG A  29     -15.300   4.475   4.747  1.00 11.090          N  
ATOM    522  NH2 ARG A  29     -17.269   5.088   5.727  1.00 11.090          N  
ATOM    523  H   ARG A  29     -12.830   5.729   0.125  1.00  9.840          H  
ATOM    524  HA  ARG A  29     -14.426   3.294   0.761  1.00  9.370          H  
ATOM    525 1HB  ARG A  29     -15.441   5.854  -0.512  1.00 13.310          H  
ATOM    526 2HB  ARG A  29     -16.353   4.369  -0.430  1.00 13.310          H  
ATOM    527 1HG  ARG A  29     -15.405   5.852   2.039  1.00 13.310          H  
ATOM    528 2HG  ARG A  29     -16.989   6.070   1.293  1.00 13.310          H  
ATOM    529 1HD  ARG A  29     -17.459   3.724   1.621  1.00 13.310          H  
ATOM    530 2HD  ARG A  29     -15.893   3.510   2.413  1.00 13.310          H  
ATOM    531  HE  ARG A  29     -18.254   4.821   3.477  1.00 13.310          H  
ATOM    532 1HH1 ARG A  29     -14.720   4.206   3.935  1.00 13.310          H  
ATOM    533 2HH1 ARG A  29     -14.851   4.555   5.647  1.00 13.310          H  
ATOM    534 1HH2 ARG A  29     -18.257   5.281   5.667  1.00 13.310          H  
ATOM    535 2HH2 ARG A  29     -16.793   5.169   6.613  1.00 13.310          H  
ATOM    536  N   PRO A  30     -12.712   3.155  -1.557  1.00  5.510          N  
ATOM    537  CA  PRO A  30     -12.186   2.770  -2.867  1.00  4.170          C  
ATOM    538  C   PRO A  30     -12.995   1.685  -3.571  1.00  3.540          C  
ATOM    539  O   PRO A  30     -12.872   1.505  -4.779  1.00  3.440          O  
ATOM    540  CB  PRO A  30     -10.785   2.244  -2.532  1.00  6.250          C  
ATOM    541  CG  PRO A  30     -10.865   1.811  -1.088  1.00  6.250          C  
ATOM    542  CD  PRO A  30     -11.784   2.803  -0.447  1.00  6.250          C  
ATOM    543  HA  PRO A  30     -12.120   3.671  -3.498  1.00  5.000          H  
ATOM    544 1HB  PRO A  30     -10.529   1.410  -3.207  1.00  7.510          H  
ATOM    545 2HB  PRO A  30     -10.035   3.037  -2.700  1.00  7.510          H  
ATOM    546 1HG  PRO A  30     -11.234   0.772  -1.018  1.00  7.510          H  
ATOM    547 2HG  PRO A  30      -9.860   1.818  -0.636  1.00  7.510          H  
ATOM    548 1HD  PRO A  30     -12.304   2.345   0.407  1.00  7.510          H  
ATOM    549 2HD  PRO A  30     -11.166   3.653  -0.164  1.00  7.510          H  
ATOM    550  N   ASN A  31     -13.804   0.947  -2.813  1.00  3.150          N  
ATOM    551  CA  ASN A  31     -14.612  -0.125  -3.369  1.00  2.660          C  
ATOM    552  C   ASN A  31     -15.878   0.386  -4.070  1.00  2.360          C  
ATOM    553  O   ASN A  31     -16.621  -0.396  -4.668  1.00  1.910          O  
ATOM    554  CB  ASN A  31     -14.975  -1.095  -2.270  1.00  3.920          C  
ATOM    555  CG  ASN A  31     -13.781  -1.852  -1.768  1.00  3.920          C  
ATOM    556  OD1 ASN A  31     -12.785  -2.049  -2.474  1.00  3.920          O  
ATOM    557  ND2 ASN A  31     -13.859  -2.282  -0.538  1.00  3.920          N  
ATOM    558  H   ASN A  31     -13.867   1.129  -1.826  1.00  3.780          H  
ATOM    559  HA  ASN A  31     -14.018  -0.647  -4.119  1.00  3.190          H  
ATOM    560 1HB  ASN A  31     -15.426  -0.550  -1.440  1.00  4.700          H  
ATOM    561 2HB  ASN A  31     -15.716  -1.804  -2.640  1.00  4.700          H  
ATOM    562 1HD2 ASN A  31     -13.097  -2.793  -0.139  1.00  4.700          H  
ATOM    563 2HD2 ASN A  31     -14.680  -2.106   0.005  1.00  4.700          H  
ATOM    564  N   SER A  32     -16.142   1.690  -3.976  1.00  3.020          N  
ATOM    565  CA  SER A  32     -17.314   2.277  -4.610  1.00  2.970          C  
ATOM    566  C   SER A  32     -17.015   2.593  -6.070  1.00  1.740          C  
ATOM    567  O   SER A  32     -16.155   3.421  -6.389  1.00  1.290          O  
ATOM    568  CB  SER A  32     -17.735   3.540  -3.895  1.00  4.180          C  
ATOM    569  OG  SER A  32     -18.801   4.156  -4.567  1.00  4.180          O  
ATOM    570  H   SER A  32     -15.509   2.303  -3.455  1.00  3.620          H  
ATOM    571  HA  SER A  32     -18.132   1.558  -4.571  1.00  3.560          H  
ATOM    572 1HB  SER A  32     -18.026   3.302  -2.873  1.00  5.010          H  
ATOM    573 2HB  SER A  32     -16.886   4.225  -3.843  1.00  5.010          H  
ATOM    574  HG  SER A  32     -18.994   4.953  -4.070  1.00  5.010          H  
ATOM    575  N   GLU A  33     -17.734   1.954  -6.988  1.00  1.870          N  
ATOM    576  CA  GLU A  33     -17.455   2.133  -8.413  1.00  1.370          C  
ATOM    577  C   GLU A  33     -18.095   3.394  -8.999  1.00  1.050          C  
ATOM    578  O   GLU A  33     -18.995   3.335  -9.840  1.00  1.400          O  
ATOM    579  CB  GLU A  33     -17.893   0.894  -9.197  1.00  2.120          C  
ATOM    580  CG  GLU A  33     -17.114  -0.379  -8.828  1.00  2.120          C  
ATOM    581  CD  GLU A  33     -17.533  -1.598  -9.620  1.00  2.120          C  
ATOM    582  OE1 GLU A  33     -18.488  -1.514 -10.352  1.00  2.120          O  
ATOM    583  OE2 GLU A  33     -16.887  -2.612  -9.493  1.00  2.120          O  
ATOM    584  H   GLU A  33     -18.447   1.303  -6.688  1.00  2.240          H  
ATOM    585  HA  GLU A  33     -16.376   2.231  -8.529  1.00  1.640          H  
ATOM    586 1HB  GLU A  33     -18.950   0.705  -9.020  1.00  2.540          H  
ATOM    587 2HB  GLU A  33     -17.763   1.072 -10.264  1.00  2.540          H  
ATOM    588 1HG  GLU A  33     -16.054  -0.197  -8.998  1.00  2.540          H  
ATOM    589 2HG  GLU A  33     -17.248  -0.578  -7.764  1.00  2.540          H  
ATOM    590  N   ASN A  34     -17.594   4.531  -8.539  1.00  0.490          N  
ATOM    591  CA  ASN A  34     -18.029   5.861  -8.946  1.00  0.540          C  
ATOM    592  C   ASN A  34     -16.906   6.840  -8.661  1.00  0.440          C  
ATOM    593  O   ASN A  34     -16.710   7.264  -7.509  1.00  0.390          O  
ATOM    594  CB  ASN A  34     -19.310   6.287  -8.263  1.00  0.740          C  
ATOM    595  CG  ASN A  34     -19.848   7.615  -8.819  1.00  0.740          C  
ATOM    596  OD1 ASN A  34     -19.099   8.517  -9.275  1.00  0.740          O  
ATOM    597  ND2 ASN A  34     -21.163   7.743  -8.795  1.00  0.740          N  
ATOM    598  H   ASN A  34     -16.858   4.416  -7.837  1.00  0.590          H  
ATOM    599  HA  ASN A  34     -18.198   5.860 -10.023  1.00  0.650          H  
ATOM    600 1HB  ASN A  34     -20.068   5.514  -8.397  1.00  0.880          H  
ATOM    601 2HB  ASN A  34     -19.135   6.393  -7.191  1.00  0.880          H  
ATOM    602 1HD2 ASN A  34     -21.597   8.577  -9.143  1.00  0.880          H  
ATOM    603 2HD2 ASN A  34     -21.730   7.002  -8.429  1.00  0.880          H  
ATOM    604  N   SER A  35     -16.187   7.209  -9.719  1.00  0.530          N  
ATOM    605  CA  SER A  35     -14.993   8.031  -9.623  1.00  0.700          C  
ATOM    606  C   SER A  35     -15.236   9.410  -9.038  1.00  0.590          C  
ATOM    607  O   SER A  35     -14.293  10.026  -8.538  1.00  0.720          O  
ATOM    608  CB  SER A  35     -14.358   8.167 -10.994  1.00  0.910          C  
ATOM    609  OG  SER A  35     -15.183   8.894 -11.862  1.00  0.910          O  
ATOM    610  H   SER A  35     -16.451   6.865 -10.634  1.00  0.640          H  
ATOM    611  HA  SER A  35     -14.287   7.511  -8.974  1.00  0.840          H  
ATOM    612 1HB  SER A  35     -13.396   8.672 -10.898  1.00  1.090          H  
ATOM    613 2HB  SER A  35     -14.169   7.179 -11.408  1.00  1.090          H  
ATOM    614  HG  SER A  35     -14.706   8.948 -12.698  1.00  1.090          H  
ATOM    615  N   ARG A  36     -16.481   9.899  -9.059  1.00  0.500          N  
ATOM    616  CA  ARG A  36     -16.748  11.219  -8.511  1.00  0.730          C  
ATOM    617  C   ARG A  36     -16.671  11.155  -6.996  1.00  0.570          C  
ATOM    618  O   ARG A  36     -16.295  12.138  -6.340  1.00  0.740          O  
ATOM    619  CB  ARG A  36     -18.108  11.748  -8.952  1.00  0.930          C  
ATOM    620  CG  ARG A  36     -18.498  13.159  -8.434  1.00  0.930          C  
ATOM    621  CD  ARG A  36     -17.583  14.230  -8.964  1.00  0.930          C  
ATOM    622  NE  ARG A  36     -17.945  15.568  -8.497  1.00  0.930          N  
ATOM    623  CZ  ARG A  36     -17.606  16.122  -7.304  1.00  0.930          C  
ATOM    624  NH1 ARG A  36     -16.922  15.456  -6.408  1.00  0.930          N  
ATOM    625  NH2 ARG A  36     -17.980  17.361  -7.033  1.00  0.930          N  
ATOM    626  H   ARG A  36     -17.247   9.334  -9.435  1.00  0.600          H  
ATOM    627  HA  ARG A  36     -15.977  11.893  -8.876  1.00  0.880          H  
ATOM    628 1HB  ARG A  36     -18.152  11.766 -10.039  1.00  1.120          H  
ATOM    629 2HB  ARG A  36     -18.879  11.063  -8.609  1.00  1.120          H  
ATOM    630 1HG  ARG A  36     -19.508  13.390  -8.767  1.00  1.120          H  
ATOM    631 2HG  ARG A  36     -18.472  13.177  -7.346  1.00  1.120          H  
ATOM    632 1HD  ARG A  36     -16.562  14.039  -8.652  1.00  1.120          H  
ATOM    633 2HD  ARG A  36     -17.629  14.228 -10.052  1.00  1.120          H  
ATOM    634  HE  ARG A  36     -18.479  16.143  -9.138  1.00  1.120          H  
ATOM    635 1HH1 ARG A  36     -16.635  14.489  -6.570  1.00  1.120          H  
ATOM    636 2HH1 ARG A  36     -16.689  15.914  -5.509  1.00  1.120          H  
ATOM    637 1HH2 ARG A  36     -18.512  17.890  -7.709  1.00  1.120          H  
ATOM    638 2HH2 ARG A  36     -17.735  17.782  -6.143  1.00  1.120          H  
ATOM    639  N   GLY A  37     -17.110  10.016  -6.439  1.00  0.370          N  
ATOM    640  CA  GLY A  37     -17.116   9.782  -5.012  1.00  0.500          C  
ATOM    641  C   GLY A  37     -15.684   9.755  -4.546  1.00  0.320          C  
ATOM    642  O   GLY A  37     -15.293  10.488  -3.631  1.00  0.390          O  
ATOM    643  H   GLY A  37     -17.387   9.233  -7.033  1.00  0.440          H  
ATOM    644 1HA  GLY A  37     -17.669  10.571  -4.503  1.00  0.600          H  
ATOM    645 2HA  GLY A  37     -17.601   8.830  -4.797  1.00  0.600          H  
ATOM    646  N   ASN A  38     -14.893   8.908  -5.211  1.00  0.290          N  
ATOM    647  CA  ASN A  38     -13.489   8.775  -4.859  1.00  0.480          C  
ATOM    648  C   ASN A  38     -12.716  10.060  -5.053  1.00  0.400          C  
ATOM    649  O   ASN A  38     -11.867  10.386  -4.230  1.00  0.410          O  
ATOM    650  CB  ASN A  38     -12.851   7.664  -5.637  1.00  0.600          C  
ATOM    651  CG  ASN A  38     -13.206   6.330  -5.113  1.00  0.600          C  
ATOM    652  OD1 ASN A  38     -13.552   6.177  -3.934  1.00  0.600          O  
ATOM    653  ND2 ASN A  38     -13.140   5.344  -5.958  1.00  0.600          N  
ATOM    654  H   ASN A  38     -15.318   8.340  -5.955  1.00  0.350          H  
ATOM    655  HA  ASN A  38     -13.427   8.526  -3.803  1.00  0.580          H  
ATOM    656 1HB  ASN A  38     -13.159   7.729  -6.679  1.00  0.720          H  
ATOM    657 2HB  ASN A  38     -11.800   7.792  -5.609  1.00  0.720          H  
ATOM    658 1HD2 ASN A  38     -13.386   4.415  -5.661  1.00  0.720          H  
ATOM    659 2HD2 ASN A  38     -12.863   5.507  -6.904  1.00  0.720          H  
ATOM    660  N   LEU A  39     -13.046  10.834  -6.083  1.00  0.530          N  
ATOM    661  CA  LEU A  39     -12.366  12.085  -6.318  1.00  0.810          C  
ATOM    662  C   LEU A  39     -12.573  13.036  -5.152  1.00  0.730          C  
ATOM    663  O   LEU A  39     -11.599  13.604  -4.652  1.00  0.810          O  
ATOM    664  CB  LEU A  39     -12.878  12.710  -7.619  1.00  1.020          C  
ATOM    665  CG  LEU A  39     -12.328  14.077  -8.032  1.00  1.020          C  
ATOM    666  CD1 LEU A  39     -10.813  14.009  -8.241  1.00  1.020          C  
ATOM    667  CD2 LEU A  39     -13.049  14.514  -9.315  1.00  1.020          C  
ATOM    668  H   LEU A  39     -13.738  10.522  -6.766  1.00  0.640          H  
ATOM    669  HA  LEU A  39     -11.303  11.872  -6.412  1.00  0.970          H  
ATOM    670 1HB  LEU A  39     -12.670  12.014  -8.429  1.00  1.230          H  
ATOM    671 2HB  LEU A  39     -13.957  12.807  -7.537  1.00  1.230          H  
ATOM    672  HG  LEU A  39     -12.525  14.799  -7.247  1.00  1.230          H  
ATOM    673 1HD1 LEU A  39     -10.447  14.986  -8.540  1.00  1.230          H  
ATOM    674 2HD1 LEU A  39     -10.318  13.719  -7.316  1.00  1.230          H  
ATOM    675 3HD1 LEU A  39     -10.583  13.285  -9.020  1.00  1.230          H  
ATOM    676 1HD2 LEU A  39     -12.689  15.491  -9.629  1.00  1.230          H  
ATOM    677 2HD2 LEU A  39     -12.857  13.789 -10.108  1.00  1.230          H  
ATOM    678 3HD2 LEU A  39     -14.120  14.568  -9.126  1.00  1.230          H  
ATOM    679  N   GLN A  40     -13.828  13.180  -4.689  1.00  0.700          N  
ATOM    680  CA  GLN A  40     -14.093  14.089  -3.580  1.00  0.840          C  
ATOM    681  C   GLN A  40     -13.375  13.634  -2.316  1.00  0.590          C  
ATOM    682  O   GLN A  40     -12.809  14.457  -1.586  1.00  0.670          O  
ATOM    683  CB  GLN A  40     -15.589  14.144  -3.287  1.00  1.120          C  
ATOM    684  CG  GLN A  40     -16.007  15.203  -2.279  1.00  1.120          C  
ATOM    685  CD  GLN A  40     -15.753  16.611  -2.783  1.00  1.120          C  
ATOM    686  OE1 GLN A  40     -16.152  16.973  -3.909  1.00  1.120          O  
ATOM    687  NE2 GLN A  40     -15.082  17.416  -1.964  1.00  1.120          N  
ATOM    688  H   GLN A  40     -14.602  12.698  -5.162  1.00  0.840          H  
ATOM    689  HA  GLN A  40     -13.731  15.071  -3.846  1.00  1.010          H  
ATOM    690 1HB  GLN A  40     -16.129  14.285  -4.196  1.00  1.340          H  
ATOM    691 2HB  GLN A  40     -15.902  13.174  -2.890  1.00  1.340          H  
ATOM    692 1HG  GLN A  40     -17.073  15.098  -2.082  1.00  1.340          H  
ATOM    693 2HG  GLN A  40     -15.444  15.065  -1.354  1.00  1.340          H  
ATOM    694 1HE2 GLN A  40     -14.882  18.362  -2.234  1.00  1.340          H  
ATOM    695 2HE2 GLN A  40     -14.774  17.076  -1.074  1.00  1.340          H  
ATOM    696  N   ILE A  41     -13.351  12.323  -2.091  1.00  0.340          N  
ATOM    697  CA  ILE A  41     -12.685  11.766  -0.930  1.00  0.340          C  
ATOM    698  C   ILE A  41     -11.194  12.044  -0.999  1.00  0.200          C  
ATOM    699  O   ILE A  41     -10.600  12.470  -0.011  1.00  0.310          O  
ATOM    700  CB  ILE A  41     -12.992  10.258  -0.807  1.00  0.480          C  
ATOM    701  CG1 ILE A  41     -14.495  10.082  -0.442  1.00  0.480          C  
ATOM    702  CG2 ILE A  41     -12.077   9.576   0.182  1.00  0.480          C  
ATOM    703  CD1 ILE A  41     -15.024   8.665  -0.579  1.00  0.480          C  
ATOM    704  H   ILE A  41     -13.856  11.697  -2.731  1.00  0.410          H  
ATOM    705  HA  ILE A  41     -13.079  12.260  -0.042  1.00  0.410          H  
ATOM    706  HB  ILE A  41     -12.848   9.798  -1.781  1.00  0.570          H  
ATOM    707 1HG1 ILE A  41     -14.642  10.409   0.588  1.00  0.570          H  
ATOM    708 2HG1 ILE A  41     -15.084  10.727  -1.090  1.00  0.570          H  
ATOM    709 1HG2 ILE A  41     -12.303   8.539   0.209  1.00  0.570          H  
ATOM    710 2HG2 ILE A  41     -11.062   9.685  -0.136  1.00  0.570          H  
ATOM    711 3HG2 ILE A  41     -12.205  10.018   1.172  1.00  0.570          H  
ATOM    712 1HD1 ILE A  41     -16.080   8.647  -0.312  1.00  0.570          H  
ATOM    713 2HD1 ILE A  41     -14.908   8.336  -1.616  1.00  0.570          H  
ATOM    714 3HD1 ILE A  41     -14.489   7.996   0.070  1.00  0.570          H  
ATOM    715  N   TRP A  42     -10.582  11.791  -2.147  1.00  0.270          N  
ATOM    716  CA  TRP A  42      -9.158  11.993  -2.312  1.00  0.490          C  
ATOM    717  C   TRP A  42      -8.790  13.470  -2.167  1.00  0.390          C  
ATOM    718  O   TRP A  42      -7.741  13.778  -1.599  1.00  0.400          O  
ATOM    719  CB  TRP A  42      -8.726  11.351  -3.623  1.00  0.600          C  
ATOM    720  CG  TRP A  42      -8.943   9.814  -3.561  1.00  0.600          C  
ATOM    721  CD1 TRP A  42      -9.082   9.054  -2.421  1.00  0.600          C  
ATOM    722  CD2 TRP A  42      -9.059   8.876  -4.663  1.00  0.600          C  
ATOM    723  NE1 TRP A  42      -9.280   7.751  -2.739  1.00  0.600          N  
ATOM    724  CE2 TRP A  42      -9.264   7.606  -4.095  1.00  0.600          C  
ATOM    725  CE3 TRP A  42      -9.003   9.001  -6.052  1.00  0.600          C  
ATOM    726  CZ2 TRP A  42      -9.404   6.469  -4.870  1.00  0.600          C  
ATOM    727  CZ3 TRP A  42      -9.137   7.861  -6.829  1.00  0.600          C  
ATOM    728  CH2 TRP A  42      -9.332   6.624  -6.253  1.00  0.600          C  
ATOM    729  H   TRP A  42     -11.118  11.413  -2.930  1.00  0.320          H  
ATOM    730  HA  TRP A  42      -8.642  11.473  -1.518  1.00  0.590          H  
ATOM    731 1HB  TRP A  42      -9.319  11.758  -4.444  1.00  0.720          H  
ATOM    732 2HB  TRP A  42      -7.672  11.552  -3.820  1.00  0.720          H  
ATOM    733  HD1 TRP A  42      -9.047   9.403  -1.398  1.00  0.720          H  
ATOM    734  HE1 TRP A  42      -9.403   7.005  -2.014  1.00  0.720          H  
ATOM    735  HE3 TRP A  42      -8.847   9.974  -6.511  1.00  0.720          H  
ATOM    736  HZ2 TRP A  42      -9.560   5.483  -4.427  1.00  0.720          H  
ATOM    737  HZ3 TRP A  42      -9.084   7.969  -7.910  1.00  0.720          H  
ATOM    738  HH2 TRP A  42      -9.434   5.752  -6.895  1.00  0.720          H  
ATOM    739  N   TRP A  43      -9.637  14.394  -2.639  1.00  0.470          N  
ATOM    740  CA  TRP A  43      -9.353  15.812  -2.422  1.00  0.630          C  
ATOM    741  C   TRP A  43      -9.304  16.090  -0.913  1.00  0.510          C  
ATOM    742  O   TRP A  43      -8.387  16.766  -0.415  1.00  0.540          O  
ATOM    743  CB  TRP A  43     -10.444  16.690  -3.050  1.00  0.820          C  
ATOM    744  CG  TRP A  43     -10.376  16.885  -4.549  1.00  0.820          C  
ATOM    745  CD1 TRP A  43      -9.276  16.836  -5.356  1.00  0.820          C  
ATOM    746  CD2 TRP A  43     -11.495  17.170  -5.422  1.00  0.820          C  
ATOM    747  NE1 TRP A  43      -9.634  17.088  -6.655  1.00  0.820          N  
ATOM    748  CE2 TRP A  43     -10.986  17.295  -6.711  1.00  0.820          C  
ATOM    749  CE3 TRP A  43     -12.861  17.334  -5.213  1.00  0.820          C  
ATOM    750  CZ2 TRP A  43     -11.800  17.579  -7.790  1.00  0.820          C  
ATOM    751  CZ3 TRP A  43     -13.678  17.606  -6.291  1.00  0.820          C  
ATOM    752  CH2 TRP A  43     -13.163  17.728  -7.547  1.00  0.820          C  
ATOM    753  H   TRP A  43     -10.458  14.108  -3.183  1.00  0.560          H  
ATOM    754  HA  TRP A  43      -8.385  16.051  -2.852  1.00  0.760          H  
ATOM    755 1HB  TRP A  43     -11.413  16.251  -2.824  1.00  0.980          H  
ATOM    756 2HB  TRP A  43     -10.421  17.671  -2.584  1.00  0.980          H  
ATOM    757  HD1 TRP A  43      -8.261  16.638  -5.027  1.00  0.980          H  
ATOM    758  HE1 TRP A  43      -9.006  17.114  -7.444  1.00  0.980          H  
ATOM    759  HE3 TRP A  43     -13.275  17.250  -4.219  1.00  0.980          H  
ATOM    760  HZ2 TRP A  43     -11.406  17.679  -8.800  1.00  0.980          H  
ATOM    761  HZ3 TRP A  43     -14.745  17.730  -6.109  1.00  0.980          H  
ATOM    762  HH2 TRP A  43     -13.834  17.949  -8.376  1.00  0.980          H  
ATOM    763  N   GLN A  44     -10.271  15.535  -0.176  1.00  0.450          N  
ATOM    764  CA  GLN A  44     -10.309  15.704   1.264  1.00  0.530          C  
ATOM    765  C   GLN A  44      -9.078  15.074   1.915  1.00  0.440          C  
ATOM    766  O   GLN A  44      -8.496  15.667   2.829  1.00  0.530          O  
ATOM    767  CB  GLN A  44     -11.591  15.101   1.831  1.00  0.710          C  
ATOM    768  CG  GLN A  44     -12.862  15.860   1.446  1.00  0.710          C  
ATOM    769  CD  GLN A  44     -14.114  15.108   1.838  1.00  0.710          C  
ATOM    770  OE1 GLN A  44     -14.031  13.924   2.181  1.00  0.710          O  
ATOM    771  NE2 GLN A  44     -15.261  15.771   1.790  1.00  0.710          N  
ATOM    772  H   GLN A  44     -11.029  15.021  -0.646  1.00  0.540          H  
ATOM    773  HA  GLN A  44     -10.294  16.772   1.486  1.00  0.640          H  
ATOM    774 1HB  GLN A  44     -11.696  14.081   1.481  1.00  0.850          H  
ATOM    775 2HB  GLN A  44     -11.529  15.066   2.914  1.00  0.850          H  
ATOM    776 1HG  GLN A  44     -12.864  16.819   1.961  1.00  0.850          H  
ATOM    777 2HG  GLN A  44     -12.872  16.017   0.372  1.00  0.850          H  
ATOM    778 1HE2 GLN A  44     -16.114  15.311   2.043  1.00  0.850          H  
ATOM    779 2HE2 GLN A  44     -15.278  16.731   1.518  1.00  0.850          H  
ATOM    780  N   LEU A  45      -8.651  13.893   1.430  1.00  0.310          N  
ATOM    781  CA  LEU A  45      -7.474  13.275   2.017  1.00  0.340          C  
ATOM    782  C   LEU A  45      -6.240  14.086   1.741  1.00  0.250          C  
ATOM    783  O   LEU A  45      -5.388  14.190   2.605  1.00  0.280          O  
ATOM    784  CB  LEU A  45      -7.206  11.854   1.539  1.00  0.460          C  
ATOM    785  CG  LEU A  45      -7.829  10.664   2.315  1.00  0.460          C  
ATOM    786  CD1 LEU A  45      -7.604  10.762   3.848  1.00  0.460          C  
ATOM    787  CD2 LEU A  45      -9.253  10.570   1.955  1.00  0.460          C  
ATOM    788  H   LEU A  45      -9.194  13.420   0.706  1.00  0.370          H  
ATOM    789  HA  LEU A  45      -7.600  13.272   3.075  1.00  0.410          H  
ATOM    790 1HB  LEU A  45      -7.538  11.780   0.512  1.00  0.560          H  
ATOM    791 2HB  LEU A  45      -6.146  11.708   1.544  1.00  0.560          H  
ATOM    792  HG  LEU A  45      -7.334   9.776   1.995  1.00  0.560          H  
ATOM    793 1HD1 LEU A  45      -8.024   9.884   4.317  1.00  0.560          H  
ATOM    794 2HD1 LEU A  45      -6.536  10.806   4.056  1.00  0.560          H  
ATOM    795 3HD1 LEU A  45      -8.089  11.622   4.268  1.00  0.560          H  
ATOM    796 1HD2 LEU A  45      -9.707   9.715   2.422  1.00  0.560          H  
ATOM    797 2HD2 LEU A  45      -9.783  11.469   2.258  1.00  0.560          H  
ATOM    798 3HD2 LEU A  45      -9.300  10.458   0.887  1.00  0.560          H  
ATOM    799  N   LYS A  46      -6.116  14.705   0.570  1.00  0.180          N  
ATOM    800  CA  LYS A  46      -4.925  15.512   0.335  1.00  0.220          C  
ATOM    801  C   LYS A  46      -4.744  16.490   1.494  1.00  0.230          C  
ATOM    802  O   LYS A  46      -3.627  16.654   2.007  1.00  0.230          O  
ATOM    803  CB  LYS A  46      -5.017  16.261  -0.994  1.00  0.290          C  
ATOM    804  CG  LYS A  46      -3.779  17.095  -1.345  1.00  0.290          C  
ATOM    805  CD  LYS A  46      -3.930  17.766  -2.708  1.00  0.290          C  
ATOM    806  CE  LYS A  46      -2.727  18.644  -3.035  1.00  0.290          C  
ATOM    807  NZ  LYS A  46      -2.865  19.306  -4.367  1.00  0.290          N  
ATOM    808  H   LYS A  46      -6.811  14.556  -0.167  1.00  0.220          H  
ATOM    809  HA  LYS A  46      -4.055  14.859   0.313  1.00  0.260          H  
ATOM    810 1HB  LYS A  46      -5.197  15.547  -1.798  1.00  0.350          H  
ATOM    811 2HB  LYS A  46      -5.874  16.934  -0.964  1.00  0.350          H  
ATOM    812 1HG  LYS A  46      -3.639  17.869  -0.586  1.00  0.350          H  
ATOM    813 2HG  LYS A  46      -2.898  16.453  -1.350  1.00  0.350          H  
ATOM    814 1HD  LYS A  46      -4.039  17.003  -3.481  1.00  0.350          H  
ATOM    815 2HD  LYS A  46      -4.827  18.385  -2.703  1.00  0.350          H  
ATOM    816 1HE  LYS A  46      -2.627  19.411  -2.267  1.00  0.350          H  
ATOM    817 2HE  LYS A  46      -1.827  18.028  -3.038  1.00  0.350          H  
ATOM    818 1HZ  LYS A  46      -2.050  19.877  -4.546  1.00  0.350          H  
ATOM    819 2HZ  LYS A  46      -2.946  18.603  -5.088  1.00  0.350          H  
ATOM    820 3HZ  LYS A  46      -3.690  19.889  -4.372  1.00  0.350          H  
ATOM    821  N   ASN A  47      -5.841  17.133   1.914  1.00  0.260          N  
ATOM    822  CA  ASN A  47      -5.752  18.056   3.035  1.00  0.300          C  
ATOM    823  C   ASN A  47      -5.499  17.331   4.370  1.00  0.260          C  
ATOM    824  O   ASN A  47      -4.665  17.781   5.163  1.00  0.260          O  
ATOM    825  CB  ASN A  47      -7.001  18.903   3.111  1.00  0.400          C  
ATOM    826  CG  ASN A  47      -7.053  19.936   2.017  1.00  0.400          C  
ATOM    827  OD1 ASN A  47      -6.030  20.311   1.429  1.00  0.400          O  
ATOM    828  ND2 ASN A  47      -8.235  20.410   1.730  1.00  0.400          N  
ATOM    829  H   ASN A  47      -6.718  16.989   1.394  1.00  0.310          H  
ATOM    830  HA  ASN A  47      -4.899  18.714   2.866  1.00  0.360          H  
ATOM    831 1HB  ASN A  47      -7.877  18.257   3.025  1.00  0.480          H  
ATOM    832 2HB  ASN A  47      -7.049  19.401   4.078  1.00  0.480          H  
ATOM    833 1HD2 ASN A  47      -8.334  21.097   1.011  1.00  0.480          H  
ATOM    834 2HD2 ASN A  47      -9.040  20.086   2.225  1.00  0.480          H  
ATOM    835  N   TRP A  48      -6.161  16.187   4.606  1.00  0.270          N  
ATOM    836  CA  TRP A  48      -5.959  15.473   5.872  1.00  0.370          C  
ATOM    837  C   TRP A  48      -4.509  14.989   5.994  1.00  0.240          C  
ATOM    838  O   TRP A  48      -3.917  15.054   7.073  1.00  0.230          O  
ATOM    839  CB  TRP A  48      -6.881  14.249   6.003  1.00  0.480          C  
ATOM    840  CG  TRP A  48      -8.378  14.522   6.238  1.00  0.480          C  
ATOM    841  CD1 TRP A  48      -9.401  14.266   5.372  1.00  0.480          C  
ATOM    842  CD2 TRP A  48      -9.011  15.068   7.419  1.00  0.480          C  
ATOM    843  NE1 TRP A  48     -10.595  14.611   5.932  1.00  0.480          N  
ATOM    844  CE2 TRP A  48     -10.385  15.086   7.171  1.00  0.480          C  
ATOM    845  CE3 TRP A  48      -8.543  15.522   8.646  1.00  0.480          C  
ATOM    846  CZ2 TRP A  48     -11.288  15.531   8.100  1.00  0.480          C  
ATOM    847  CZ3 TRP A  48      -9.476  15.968   9.578  1.00  0.480          C  
ATOM    848  CH2 TRP A  48     -10.798  15.966   9.308  1.00  0.480          C  
ATOM    849  H   TRP A  48      -6.855  15.860   3.926  1.00  0.320          H  
ATOM    850  HA  TRP A  48      -6.170  16.159   6.690  1.00  0.440          H  
ATOM    851 1HB  TRP A  48      -6.782  13.647   5.118  1.00  0.570          H  
ATOM    852 2HB  TRP A  48      -6.532  13.639   6.830  1.00  0.570          H  
ATOM    853  HD1 TRP A  48      -9.300  13.844   4.389  1.00  0.570          H  
ATOM    854  HE1 TRP A  48     -11.506  14.527   5.500  1.00  0.570          H  
ATOM    855  HE3 TRP A  48      -7.479  15.524   8.873  1.00  0.570          H  
ATOM    856  HZ2 TRP A  48     -12.358  15.540   7.906  1.00  0.570          H  
ATOM    857  HZ3 TRP A  48      -9.142  16.314  10.538  1.00  0.570          H  
ATOM    858  HH2 TRP A  48     -11.492  16.320  10.068  1.00  0.570          H  
ATOM    859  N   LEU A  49      -3.938  14.506   4.889  1.00  0.230          N  
ATOM    860  CA  LEU A  49      -2.575  14.004   4.845  1.00  0.230          C  
ATOM    861  C   LEU A  49      -1.610  15.130   5.145  1.00  0.240          C  
ATOM    862  O   LEU A  49      -0.679  14.949   5.934  1.00  0.320          O  
ATOM    863  CB  LEU A  49      -2.262  13.369   3.477  1.00  0.320          C  
ATOM    864  CG  LEU A  49      -0.803  12.793   3.257  1.00  0.320          C  
ATOM    865  CD1 LEU A  49      -0.490  11.668   4.279  1.00  0.320          C  
ATOM    866  CD2 LEU A  49      -0.691  12.259   1.813  1.00  0.320          C  
ATOM    867  H   LEU A  49      -4.490  14.478   4.044  1.00  0.280          H  
ATOM    868  HA  LEU A  49      -2.473  13.246   5.614  1.00  0.280          H  
ATOM    869 1HB  LEU A  49      -2.970  12.559   3.309  1.00  0.390          H  
ATOM    870 2HB  LEU A  49      -2.441  14.128   2.708  1.00  0.390          H  
ATOM    871  HG  LEU A  49      -0.071  13.593   3.404  1.00  0.390          H  
ATOM    872 1HD1 LEU A  49       0.518  11.294   4.105  1.00  0.390          H  
ATOM    873 2HD1 LEU A  49      -0.549  12.053   5.298  1.00  0.390          H  
ATOM    874 3HD1 LEU A  49      -1.203  10.846   4.162  1.00  0.390          H  
ATOM    875 1HD2 LEU A  49       0.313  11.878   1.652  1.00  0.390          H  
ATOM    876 2HD2 LEU A  49      -1.412  11.453   1.651  1.00  0.390          H  
ATOM    877 3HD2 LEU A  49      -0.892  13.067   1.105  1.00  0.390          H  
ATOM    878  N   GLN A  50      -1.816  16.307   4.546  1.00  0.230          N  
ATOM    879  CA  GLN A  50      -0.900  17.392   4.838  1.00  0.330          C  
ATOM    880  C   GLN A  50      -0.967  17.754   6.317  1.00  0.310          C  
ATOM    881  O   GLN A  50       0.068  18.039   6.927  1.00  0.360          O  
ATOM    882  CB  GLN A  50      -1.204  18.613   3.976  1.00  0.420          C  
ATOM    883  CG  GLN A  50      -0.192  19.755   4.116  1.00  0.420          C  
ATOM    884  CD  GLN A  50       1.203  19.359   3.653  1.00  0.420          C  
ATOM    885  OE1 GLN A  50       1.363  18.766   2.584  1.00  0.420          O  
ATOM    886  NE2 GLN A  50       2.214  19.693   4.442  1.00  0.420          N  
ATOM    887  H   GLN A  50      -2.559  16.418   3.848  1.00  0.280          H  
ATOM    888  HA  GLN A  50       0.106  17.055   4.617  1.00  0.400          H  
ATOM    889 1HB  GLN A  50      -1.248  18.313   2.928  1.00  0.510          H  
ATOM    890 2HB  GLN A  50      -2.194  18.998   4.242  1.00  0.510          H  
ATOM    891 1HG  GLN A  50      -0.526  20.599   3.517  1.00  0.510          H  
ATOM    892 2HG  GLN A  50      -0.132  20.042   5.158  1.00  0.510          H  
ATOM    893 1HE2 GLN A  50       3.154  19.464   4.182  1.00  0.510          H  
ATOM    894 2HE2 GLN A  50       2.038  20.180   5.299  1.00  0.510          H  
ATOM    895  N   ASN A  51      -2.163  17.711   6.907  1.00  0.230          N  
ATOM    896  CA  ASN A  51      -2.313  18.032   8.318  1.00  0.210          C  
ATOM    897  C   ASN A  51      -1.593  16.995   9.201  1.00  0.260          C  
ATOM    898  O   ASN A  51      -1.071  17.339  10.275  1.00  0.350          O  
ATOM    899  CB  ASN A  51      -3.776  18.169   8.651  1.00  0.300          C  
ATOM    900  CG  ASN A  51      -4.358  19.422   8.036  1.00  0.300          C  
ATOM    901  OD1 ASN A  51      -3.634  20.379   7.730  1.00  0.300          O  
ATOM    902  ND2 ASN A  51      -5.650  19.431   7.826  1.00  0.300          N  
ATOM    903  H   ASN A  51      -2.995  17.521   6.334  1.00  0.280          H  
ATOM    904  HA  ASN A  51      -1.840  18.993   8.503  1.00  0.250          H  
ATOM    905 1HB  ASN A  51      -4.329  17.299   8.299  1.00  0.360          H  
ATOM    906 2HB  ASN A  51      -3.886  18.226   9.722  1.00  0.360          H  
ATOM    907 1HD2 ASN A  51      -6.077  20.233   7.412  1.00  0.360          H  
ATOM    908 2HD2 ASN A  51      -6.209  18.641   8.063  1.00  0.360          H  
ATOM    909  N   GLN A  52      -1.548  15.727   8.745  1.00  0.230          N  
ATOM    910  CA  GLN A  52      -0.822  14.667   9.450  1.00  0.270          C  
ATOM    911  C   GLN A  52       0.690  14.926   9.377  1.00  0.320          C  
ATOM    912  O   GLN A  52       1.418  14.718  10.350  1.00  0.350          O  
ATOM    913  CB  GLN A  52      -1.103  13.276   8.855  1.00  0.360          C  
ATOM    914  CG  GLN A  52      -2.513  12.719   9.074  1.00  0.360          C  
ATOM    915  CD  GLN A  52      -2.701  11.376   8.357  1.00  0.360          C  
ATOM    916  OE1 GLN A  52      -1.973  10.408   8.651  1.00  0.360          O  
ATOM    917  NE2 GLN A  52      -3.650  11.302   7.420  1.00  0.360          N  
ATOM    918  H   GLN A  52      -2.079  15.504   7.897  1.00  0.280          H  
ATOM    919  HA  GLN A  52      -1.129  14.670  10.495  1.00  0.320          H  
ATOM    920 1HB  GLN A  52      -0.936  13.306   7.785  1.00  0.430          H  
ATOM    921 2HB  GLN A  52      -0.394  12.566   9.265  1.00  0.430          H  
ATOM    922 1HG  GLN A  52      -2.672  12.566  10.142  1.00  0.430          H  
ATOM    923 2HG  GLN A  52      -3.244  13.420   8.705  1.00  0.430          H  
ATOM    924 1HE2 GLN A  52      -3.799  10.440   6.926  1.00  0.430          H  
ATOM    925 2HE2 GLN A  52      -4.213  12.109   7.215  1.00  0.430          H  
ATOM    926  N   LEU A  53       1.170  15.392   8.216  1.00  0.330          N  
ATOM    927  CA  LEU A  53       2.600  15.678   8.050  1.00  0.350          C  
ATOM    928  C   LEU A  53       3.015  16.839   8.961  1.00  0.330          C  
ATOM    929  O   LEU A  53       4.093  16.819   9.564  1.00  0.320          O  
ATOM    930  CB  LEU A  53       2.903  16.046   6.584  1.00  0.480          C  
ATOM    931  CG  LEU A  53       2.722  14.919   5.516  1.00  0.480          C  
ATOM    932  CD1 LEU A  53       2.891  15.527   4.121  1.00  0.480          C  
ATOM    933  CD2 LEU A  53       3.717  13.799   5.741  1.00  0.480          C  
ATOM    934  H   LEU A  53       0.523  15.477   7.425  1.00  0.400          H  
ATOM    935  HA  LEU A  53       3.168  14.805   8.347  1.00  0.420          H  
ATOM    936 1HB  LEU A  53       2.250  16.868   6.298  1.00  0.580          H  
ATOM    937 2HB  LEU A  53       3.931  16.397   6.527  1.00  0.580          H  
ATOM    938  HG  LEU A  53       1.716  14.519   5.584  1.00  0.580          H  
ATOM    939 1HD1 LEU A  53       2.732  14.766   3.374  1.00  0.580          H  
ATOM    940 2HD1 LEU A  53       2.165  16.318   3.974  1.00  0.580          H  
ATOM    941 3HD1 LEU A  53       3.893  15.939   4.018  1.00  0.580          H  
ATOM    942 1HD2 LEU A  53       3.566  13.035   4.988  1.00  0.580          H  
ATOM    943 2HD2 LEU A  53       4.725  14.201   5.669  1.00  0.580          H  
ATOM    944 3HD2 LEU A  53       3.574  13.356   6.720  1.00  0.580          H  
ATOM    945  N   ILE A  54       2.125  17.832   9.062  1.00  0.310          N  
ATOM    946  CA  ILE A  54       2.255  19.015   9.910  1.00  0.290          C  
ATOM    947  C   ILE A  54       2.223  18.622  11.379  1.00  0.320          C  
ATOM    948  O   ILE A  54       2.938  19.206  12.196  1.00  0.520          O  
ATOM    949  CB  ILE A  54       1.172  20.074   9.620  1.00  0.410          C  
ATOM    950  CG1 ILE A  54       1.393  20.667   8.207  1.00  0.410          C  
ATOM    951  CG2 ILE A  54       1.241  21.192  10.703  1.00  0.410          C  
ATOM    952  CD1 ILE A  54       0.218  21.490   7.671  1.00  0.410          C  
ATOM    953  H   ILE A  54       1.290  17.762   8.471  1.00  0.370          H  
ATOM    954  HA  ILE A  54       3.222  19.470   9.708  1.00  0.350          H  
ATOM    955  HB  ILE A  54       0.198  19.606   9.628  1.00  0.500          H  
ATOM    956 1HG1 ILE A  54       2.272  21.307   8.236  1.00  0.500          H  
ATOM    957 2HG1 ILE A  54       1.587  19.855   7.518  1.00  0.500          H  
ATOM    958 1HG2 ILE A  54       0.497  21.941  10.512  1.00  0.500          H  
ATOM    959 2HG2 ILE A  54       1.067  20.783  11.698  1.00  0.500          H  
ATOM    960 3HG2 ILE A  54       2.229  21.656  10.679  1.00  0.500          H  
ATOM    961 1HD1 ILE A  54       0.463  21.861   6.679  1.00  0.500          H  
ATOM    962 2HD1 ILE A  54      -0.672  20.860   7.610  1.00  0.500          H  
ATOM    963 3HD1 ILE A  54       0.015  22.329   8.317  1.00  0.500          H  
ATOM    964  N   GLN A  55       1.376  17.636  11.692  1.00  0.310          N  
ATOM    965  CA  GLN A  55       1.056  17.124  13.020  1.00  0.320          C  
ATOM    966  C   GLN A  55       0.152  18.069  13.772  1.00  1.400          C  
ATOM    967  O   GLN A  55       0.399  18.450  14.914  1.00  1.570          O  
ATOM    968  CB  GLN A  55       2.333  16.858  13.857  1.00  0.440          C  
ATOM    969  CG  GLN A  55       3.192  15.734  13.346  1.00  0.440          C  
ATOM    970  CD  GLN A  55       2.631  14.387  13.762  1.00  0.440          C  
ATOM    971  OE1 GLN A  55       2.777  13.998  14.931  1.00  0.440          O  
ATOM    972  NE2 GLN A  55       1.965  13.687  12.865  1.00  0.440          N  
ATOM    973  H   GLN A  55       0.805  17.274  10.927  1.00  0.370          H  
ATOM    974  HA  GLN A  55       0.527  16.182  12.894  1.00  0.380          H  
ATOM    975 1HB  GLN A  55       2.935  17.740  13.977  1.00  0.530          H  
ATOM    976 2HB  GLN A  55       2.025  16.566  14.859  1.00  0.530          H  
ATOM    977 1HG  GLN A  55       3.212  15.776  12.251  1.00  0.530          H  
ATOM    978 2HG  GLN A  55       4.196  15.839  13.746  1.00  0.530          H  
ATOM    979 1HE2 GLN A  55       1.576  12.805  13.115  1.00  0.530          H  
ATOM    980 2HE2 GLN A  55       1.833  14.048  11.921  1.00  0.530          H  
ATOM    981  N   GLN A  56      -0.988  18.352  13.119  1.00  2.380          N  
ATOM    982  CA  GLN A  56      -2.066  19.159  13.691  1.00  3.760          C  
ATOM    983  C   GLN A  56      -3.036  18.300  14.516  1.00  4.580          C  
ATOM    984  O   GLN A  56      -3.979  18.816  15.111  1.00  5.710          O  
ATOM    985  CB  GLN A  56      -2.865  19.869  12.592  1.00  4.710          C  
ATOM    986  CG  GLN A  56      -2.073  20.870  11.806  1.00  4.710          C  
ATOM    987  CD  GLN A  56      -2.902  21.617  10.791  1.00  4.710          C  
ATOM    988  OE1 GLN A  56      -4.074  21.318  10.601  1.00  4.710          O  
ATOM    989  NE2 GLN A  56      -2.307  22.599  10.135  1.00  4.710          N  
ATOM    990  H   GLN A  56      -1.071  18.005  12.159  1.00  2.860          H  
ATOM    991  HA  GLN A  56      -1.627  19.906  14.351  1.00  4.510          H  
ATOM    992 1HB  GLN A  56      -3.247  19.127  11.891  1.00  5.650          H  
ATOM    993 2HB  GLN A  56      -3.722  20.378  13.030  1.00  5.650          H  
ATOM    994 1HG  GLN A  56      -1.600  21.581  12.479  1.00  5.650          H  
ATOM    995 2HG  GLN A  56      -1.332  20.311  11.265  1.00  5.650          H  
ATOM    996 1HE2 GLN A  56      -2.817  23.121   9.448  1.00  5.650          H  
ATOM    997 2HE2 GLN A  56      -1.352  22.821  10.318  1.00  5.650          H  
ATOM    998  N   GLY A  57      -2.822  16.978  14.520  1.00  4.360          N  
ATOM    999  CA  GLY A  57      -3.676  16.031  15.249  1.00  5.570          C  
ATOM   1000  C   GLY A  57      -4.938  15.632  14.483  1.00  6.580          C  
ATOM   1001  O   GLY A  57      -5.815  14.951  15.017  1.00  7.710          O  
ATOM   1002  H   GLY A  57      -2.023  16.631  14.010  1.00  5.230          H  
ATOM   1003 1HA  GLY A  57      -3.097  15.137  15.479  1.00  6.680          H  
ATOM   1004 2HA  GLY A  57      -3.959  16.472  16.203  1.00  6.680          H  
ATOM   1005  N   LEU A  58      -5.023  16.066  13.240  1.00  6.190          N  
ATOM   1006  CA  LEU A  58      -6.171  15.823  12.393  1.00  7.060          C  
ATOM   1007  C   LEU A  58      -6.021  14.623  11.471  1.00  7.130          C  
ATOM   1008  O   LEU A  58      -4.949  14.363  10.933  1.00  7.140          O  
ATOM   1009  CB  LEU A  58      -6.374  17.070  11.547  1.00  9.540          C  
ATOM   1010  CG  LEU A  58      -6.628  18.383  12.297  1.00  9.540          C  
ATOM   1011  CD1 LEU A  58      -6.692  19.488  11.285  1.00  9.540          C  
ATOM   1012  CD2 LEU A  58      -7.924  18.308  13.096  1.00  9.540          C  
ATOM   1013  H   LEU A  58      -4.254  16.610  12.886  1.00  7.430          H  
ATOM   1014  HA  LEU A  58      -7.035  15.640  13.026  1.00  8.470          H  
ATOM   1015 1HB  LEU A  58      -5.477  17.207  10.969  1.00 11.440          H  
ATOM   1016 2HB  LEU A  58      -7.161  16.918  10.873  1.00 11.440          H  
ATOM   1017  HG  LEU A  58      -5.798  18.588  12.975  1.00 11.440          H  
ATOM   1018 1HD1 LEU A  58      -6.847  20.440  11.791  1.00 11.440          H  
ATOM   1019 2HD1 LEU A  58      -5.761  19.523  10.744  1.00 11.440          H  
ATOM   1020 3HD1 LEU A  58      -7.509  19.311  10.588  1.00 11.440          H  
ATOM   1021 1HD2 LEU A  58      -8.082  19.259  13.606  1.00 11.440          H  
ATOM   1022 2HD2 LEU A  58      -8.761  18.115  12.426  1.00 11.440          H  
ATOM   1023 3HD2 LEU A  58      -7.866  17.520  13.841  1.00 11.440          H  
ATOM   1024  N   SER A  59      -7.133  13.924  11.261  1.00  7.320          N  
ATOM   1025  CA  SER A  59      -7.221  12.790  10.341  1.00  7.740          C  
ATOM   1026  C   SER A  59      -8.654  12.392  10.040  1.00  8.180          C  
ATOM   1027  O   SER A  59      -9.534  12.493  10.895  1.00  8.070          O  
ATOM   1028  CB  SER A  59      -6.469  11.576  10.831  1.00 10.670          C  
ATOM   1029  OG  SER A  59      -6.709  10.486   9.965  1.00 10.670          O  
ATOM   1030  H   SER A  59      -7.964  14.201  11.768  1.00  8.780          H  
ATOM   1031  HA  SER A  59      -6.761  13.093   9.400  1.00  9.290          H  
ATOM   1032 1HB  SER A  59      -5.399  11.797  10.844  1.00 12.800          H  
ATOM   1033 2HB  SER A  59      -6.756  11.322  11.836  1.00 12.800          H  
ATOM   1034  HG  SER A  59      -6.136   9.775  10.286  1.00 12.800          H  
ATOM   1035  N   LEU A  60      -8.878  11.910   8.827  1.00  8.770          N  
ATOM   1036  CA  LEU A  60     -10.178  11.407   8.393  1.00  9.340          C  
ATOM   1037  C   LEU A  60     -10.656  10.257   9.264  1.00  9.850          C  
ATOM   1038  O   LEU A  60     -11.854  10.010   9.396  1.00 10.890          O  
ATOM   1039  CB  LEU A  60     -10.105  10.929   6.935  1.00 12.850          C  
ATOM   1040  CG  LEU A  60     -11.429  10.425   6.266  1.00 12.850          C  
ATOM   1041  CD1 LEU A  60     -12.504  11.484   6.281  1.00 12.850          C  
ATOM   1042  CD2 LEU A  60     -11.125  10.082   4.848  1.00 12.850          C  
ATOM   1043  H   LEU A  60      -8.099  11.865   8.188  1.00 10.520          H  
ATOM   1044  HA  LEU A  60     -10.888  12.226   8.471  1.00 11.210          H  
ATOM   1045 1HB  LEU A  60      -9.715  11.723   6.334  1.00 15.420          H  
ATOM   1046 2HB  LEU A  60      -9.396  10.099   6.890  1.00 15.420          H  
ATOM   1047  HG  LEU A  60     -11.806   9.546   6.795  1.00 15.420          H  
ATOM   1048 1HD1 LEU A  60     -13.397  11.090   5.788  1.00 15.420          H  
ATOM   1049 2HD1 LEU A  60     -12.756  11.752   7.303  1.00 15.420          H  
ATOM   1050 3HD1 LEU A  60     -12.158  12.358   5.750  1.00 15.420          H  
ATOM   1051 1HD2 LEU A  60     -12.023   9.747   4.362  1.00 15.420          H  
ATOM   1052 2HD2 LEU A  60     -10.763  10.973   4.350  1.00 15.420          H  
ATOM   1053 3HD2 LEU A  60     -10.369   9.300   4.815  1.00 15.420          H  
ATOM   1054  N   MET A  61      -9.698   9.514   9.807  1.00  9.200          N  
ATOM   1055  CA  MET A  61      -9.978   8.324  10.584  1.00  9.770          C  
ATOM   1056  C   MET A  61     -10.248   8.561  12.075  1.00 10.300          C  
ATOM   1057  O   MET A  61     -10.352   7.587  12.826  1.00 10.670          O  
ATOM   1058  CB  MET A  61      -8.823   7.342  10.416  1.00 13.450          C  
ATOM   1059  CG  MET A  61      -8.592   6.884   8.959  1.00 13.450          C  
ATOM   1060  SD  MET A  61     -10.039   6.125   8.176  1.00 13.450          S  
ATOM   1061  CE  MET A  61     -10.179   4.564   9.038  1.00 13.450          C  
ATOM   1062  H   MET A  61      -8.732   9.814   9.686  1.00 11.040          H  
ATOM   1063  HA  MET A  61     -10.878   7.870  10.173  1.00 11.720          H  
ATOM   1064 1HB  MET A  61      -7.906   7.814  10.762  1.00 16.140          H  
ATOM   1065 2HB  MET A  61      -8.989   6.467  11.039  1.00 16.140          H  
ATOM   1066 1HG  MET A  61      -8.291   7.739   8.354  1.00 16.140          H  
ATOM   1067 2HG  MET A  61      -7.776   6.162   8.939  1.00 16.140          H  
ATOM   1068 1HE  MET A  61     -11.027   4.006   8.641  1.00 16.140          H  
ATOM   1069 2HE  MET A  61      -9.264   3.986   8.895  1.00 16.140          H  
ATOM   1070 3HE  MET A  61     -10.334   4.742  10.102  1.00 16.140          H  
ATOM   1071  N   ILE A  62     -10.324   9.818  12.527  1.00 10.420          N  
ATOM   1072  CA  ILE A  62     -10.590  10.053  13.948  1.00 11.030          C  
ATOM   1073  C   ILE A  62     -11.727  11.069  14.107  1.00 11.390          C  
ATOM   1074  O   ILE A  62     -11.664  11.990  14.921  1.00 12.110          O  
ATOM   1075  OXT ILE A  62     -12.786  10.850  13.522  1.00 16.540          O  
ATOM   1076  CB  ILE A  62      -9.287  10.471  14.694  1.00 14.520          C  
ATOM   1077  CG1 ILE A  62      -9.539  10.629  16.239  1.00 14.520          C  
ATOM   1078  CG2 ILE A  62      -8.742  11.766  14.091  1.00 14.520          C  
ATOM   1079  CD1 ILE A  62      -8.269  10.661  17.086  1.00 14.520          C  
ATOM   1080  H   ILE A  62     -10.219  10.609  11.883  1.00 12.500          H  
ATOM   1081  HA  ILE A  62     -10.927   9.120  14.395  1.00 13.240          H  
ATOM   1082  HB  ILE A  62      -8.546   9.684  14.563  1.00 17.430          H  
ATOM   1083 1HG1 ILE A  62     -10.056  11.556  16.436  1.00 17.430          H  
ATOM   1084 2HG1 ILE A  62     -10.163   9.802  16.572  1.00 17.430          H  
ATOM   1085 1HG2 ILE A  62      -7.813  12.054  14.569  1.00 17.430          H  
ATOM   1086 2HG2 ILE A  62      -8.571  11.611  13.053  1.00 17.430          H  
ATOM   1087 3HG2 ILE A  62      -9.464  12.568  14.212  1.00 17.430          H  
ATOM   1088 1HD1 ILE A  62      -8.542  10.768  18.136  1.00 17.430          H  
ATOM   1089 2HD1 ILE A  62      -7.719   9.731  16.946  1.00 17.430          H  
ATOM   1090 3HD1 ILE A  62      -7.642  11.499  16.796  1.00 17.430          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 -343.678 35.3686 248.622 -29.2548 8.55384 18.5363 115.683 -135.389 -0.40727 -2.35825 -80.9201 -19.1355 -39.0016 -4.37407 -10.1808 -5.326 0 1.45137 3.81553 42.642 60.2644 -9.66265 8.90002 -8.89238 10.6999 35.9357 -98.1073
MET:NtermProteinFull_1 -4.63643 0.5695 2.10115 -0.61975 0.3216 0.13296 0.48153 -1.22682 -0 -0 0.10347 0.90252 0 0 0 0 0 0.02298 0.17054 2.97035 0 0 0 0.60916 0 0.72713 2.62987
PRO_2 -5.0797 1.0399 0.58674 -0.18268 0.00081 0.12643 0.22169 -0.56971 -0.00799 -0.07715 -0.16514 0.07318 0 0 0 0 0 -0.03019 0.02153 0.88919 0 -0.95228 0 -2.4119 -0.39686 0.98185 -5.9323
ARG_3 -5.925 0.33478 4.84526 -0.62016 0.12796 0.31876 1.3859 -2.16237 -0.00823 -0.08104 0.35693 0.21312 0 0 0 0 0 0.01366 0.13679 2.11508 0 -0.23335 0 -1.2888 -0.51848 0.41619 -0.57301
ARG_4 -2.07606 0.19977 2.05959 -0.75698 0.10226 0.49542 0.79826 -1.02992 -0 -0 -0.28335 0.32899 0 0 0 0 0 0.06498 0.00638 1.51137 0 -0.18501 0 -1.2888 -0.38554 0.26382 -0.17482
GLN_5 -3.60916 0.59542 3.85744 -0.29975 0.035 0.25559 1.984 -1.80411 -0 -0 -1.41801 -0.62174 0 0 0 -0.52103 0 0.04682 0.00738 0 3.31808 0.08621 0 -0.18838 0.17849 0.4448 2.34707
TRP_6 -9.7436 1.52275 4.89981 -1.0328 0.27449 0.39878 2.5373 -3.3851 -0 -0 -0.44231 -0.45541 0 0 0 0 0 0.60289 0.00025 0 1.94944 0.06936 0 1.6906 0.74058 0.73654 0.36359
ARG_7 -3.30327 0.62826 3.03389 -0.60277 0.06675 0.39006 1.57051 -1.55423 -0.00246 -0.02599 -1.49313 0.44581 0 0 0 -0.52103 0 0.30962 0.02019 1.89662 0 -0.11689 0 -1.2888 0.04571 0.60646 0.10529
TRP_8 -5.46757 0.95952 3.03391 -0.84585 0.04604 0.29365 1.49188 -1.74998 -0.00024 -0.00389 -1.47635 -0.42901 0 0 0 0 0 -0.01458 0.27426 0 1.84374 -0.04396 0 1.6906 0.13327 0.51864 0.25409
THR_9 -6.32866 0.71525 5.70121 -0.11811 0.05531 0.08329 3.33841 -2.98444 -0.00246 -0.02599 -4.19178 -0.58872 0 0 -0.39743 0 0 -0.00814 0.08123 0.09893 0 -0.54415 2.3987 -1.0874 0.30475 0.86155 -2.63864
ARG_10 -7.25852 0.65721 6.13611 -0.79134 0.1817 0.56199 1.70249 -2.74135 -0 -0 -0.69237 0.21392 0 0 0 0 0 -0.24185 0.04851 1.66672 0 -0.00204 0 -1.2888 0.08214 0.92683 -0.83866
MET_11 -3.02406 0.33155 3.04915 -0.65916 0.16393 0.18409 0.70524 -1.24226 -0 -0 -0.24916 -0.01919 0 0 -0.39743 0 0 -0.01937 0.02993 0.87595 0 -0.12531 0 0.60916 -0.02231 0.4843 0.67506
THR_12 -3.31286 0.38347 2.83306 -0.18736 0.08021 0.06497 1.54404 -1.55414 -0.00729 -0.05064 -1.0693 -0.32693 0 0 0 0 0 0.00794 0.00296 0.13136 0 -0.24669 2.29789 -1.0874 0.2865 0.26888 0.05867
LEU_13 -8.04628 0.81932 4.47348 -0.56207 0.20903 0.18473 2.60216 -3.04858 -0.02302 -0.13709 -2.56227 0.03351 0 0 0 0 0 0.14478 0.17907 0.71073 0 -0.06092 0 0.18072 0.59327 0.7519 -3.55753
THR_14 -3.0355 0.21399 2.76495 -0.12071 0.07479 0.06137 1.27615 -1.61199 -0.00728 -0.0505 -1.07654 -0.94065 0 0 0 0 0 -0.00265 3e-05 0.09343 0 0.07314 2.32072 -1.0874 0.04237 0.72684 -0.28544
ARG_15 -3.41119 0.30701 3.12303 -0.58564 0.12397 0.39174 1.49146 -1.60967 -0.02657 -0.16513 -0.49299 0.00519 0 0 0 -1.23854 0 -0.04822 0.16406 2.5649 0 -0.10214 0 -1.2888 -0.07095 0.44264 -0.42584
ALA_16 -5.57908 0.51176 1.25973 -0.0222 0 0 1.40111 -1.75378 -0 -0 0.18414 -0.36365 0 0 0 0 0 0.16759 0 0 0 0.18791 0 1.8394 0.13828 0.48287 -1.54591
HIS_D_17 -7.69634 0.73991 5.97981 -0.81487 0.23944 1.16383 2.07969 -3.05926 -0.02414 -0.11311 -1.55541 -2.11062 0 0 0 0 0 -0.01766 0.00229 0 3.67489 -0.42074 0 -0.45461 0.07647 0.69681 -1.61363
TYR_18 -10.1744 1.16406 3.12376 -0.58545 0.03893 0.23368 1.82231 -2.76231 -0.02302 -0.13709 -2.71909 -0.06084 0 0 0 0 0 0.18444 0.29658 0 1.9908 -0.32722 0.06465 1.2797 -0.12596 0.96438 -5.75205
LYS_19 -5.78492 0.32346 6.10578 -0.41559 0.1793 0.13859 2.49455 -2.5415 -0.01534 -0.04322 -2.49563 0.16496 0 0 0 0 0 0.00312 0.01755 2.75625 0 -0.02674 0 -1.5107 -0.11669 0.56686 -0.19991
ILE_20 -3.95447 0.41829 2.15523 -0.61578 0.3852 0.19978 0.36841 -1.31737 -0 -0 0.5131 -0.09601 0 0 0 0 0 -0.12332 0.1082 1.4642 0 0.39119 0 0.73287 -0.15416 0.39549 0.87085
ASP_21 -3.29235 0.32973 4.89026 -0.24505 0.0816 0.82803 1.98233 -2.032 -0.01534 -0.04322 -1.96373 -1.86592 0 0 -0.59994 0 0 -0.07096 0.02056 0 2.38139 -0.39109 0 -2.3716 -0.52041 0.35945 -2.53824
GLY_22 -3.36429 0.3514 2.95984 -6e-05 0 0 1.26407 -1.66212 -0 -0 -1.33635 -0.37322 0 0 0 0 0 -0.12327 0 0 0 -1.49826 0 0.83697 -0.89334 0.27935 -3.55926
GLN_23 -5.73981 0.25641 6.02028 -0.64544 0.0935 0.41071 3.02854 -2.65944 -0.00935 -0.05831 -3.74162 -0.16347 0 0 -1.49441 0 0 0.05067 0.06659 0 2.80745 0.05506 0 -0.18838 -0.57783 0.38592 -2.10292
LEU_24 -8.90813 1.07165 2.56695 -0.56616 0.17496 0.13356 2.3118 -2.41788 -0 -0 -0.72768 0.3314 0 0 -0.89447 0 0 0.05501 0.00411 0.5158 0 -0.25248 0 0.18072 -0.2125 0.49775 -6.13558
CYS_25 -6.39493 0.41778 3.70256 -0.05545 0.02046 0.02314 1.08103 -1.99514 -0.0148 -0.0548 -1.13276 -0.6043 0 0 0 0 0 -0.04892 0.00783 0.44515 0 -0.00488 0 3.6196 0.21289 0.60726 -0.1683
LEU_26 -8.83838 1.27606 3.7627 -0.55461 0.13515 0.1389 1.72623 -2.60983 -0 -0 -0.10607 0.29786 0 0 0 0 0 -0.05839 0.01811 0.45576 0 -0.15856 0 0.18072 0.07475 0.62373 -3.63587
HIS_D_27 -6.45136 1.29226 3.17768 -0.35311 0.01444 0.40558 1.05885 -1.7872 -0 -0 0.07171 -0.22393 0 0 -0.50204 0 0 0.11038 0.10647 0 1.84723 0.55549 0 -0.45461 5.23309 1.62281 5.72371
TRP_28 -8.23279 1.50472 3.09732 -0.88517 0.09809 0.38566 0.65452 -1.99048 -0 -0 -0.14245 -0.26475 0 0 -0.40975 0 0 -0.02408 0.11605 0 4.62968 -0.20958 0 1.6906 6.73826 2.21043 8.96626
ARG_29 -5.74412 0.82381 4.66014 -0.96485 0.31273 0.7491 1.79356 -2.29576 -0.02026 -0.12514 -1.16479 -0.20578 0 0 -0.40975 0 0 0.24562 0.02929 3.02053 0 -0.22908 0 -1.2888 1.74659 1.77067 2.70373
PRO_30 -3.33114 0.61334 2.2898 -0.09157 0.00095 0.05699 0.51257 -1.03724 -0 -0 0.36344 0.70061 0 0 0 0 0 -0.17833 0.01122 0.62191 0 -0.54662 0 -2.4119 0.31546 1.0191 -1.09142
ASN_31 -1.79899 0.18089 1.92753 -0.19236 0.0316 0.30319 0.42937 -0.88984 -0 -0 -0.18106 -0.35245 0 0 0 0 0 -0.03642 0.02622 0 1.7611 -0.08215 0 -0.93687 -0.42261 0.21131 -0.02153
SER_32 -2.497 0.25835 3.49614 -0.03443 0.00155 0.06204 1.9359 -1.57472 -0.00161 -0.02969 -1.71309 -0.80573 0 0 0 0 0 -0.06629 0.00512 0.44309 0 0.42149 0.60113 -0.77834 -0.11349 0.13889 -0.2507
GLU_33 -1.01515 0.02326 1.16639 -0.24663 0.04351 0.41092 0.16814 -0.52809 -0 -0 0.09351 -0.48839 0 0 0 0 0 0.06178 0.00392 0 3.00545 0.25155 0 -2.7348 0.44867 0.26066 0.92471
ASN_34 -3.27643 0.30441 4.4706 -0.31489 0.11031 0.55389 3.00189 -2.08565 -0 -0 -3.11617 -0.77888 0 0 -0.72276 0 0 -0.03054 0.01525 0 1.77967 -0.86951 0 -0.93687 0.76487 0.3731 -0.75771
SER_35 -2.57319 0.15282 3.11491 -0.02911 0.0003 0.04634 1.4879 -1.51457 -0 -0 -1.01575 -0.98727 0 0 0 0 0 -0.10105 0.00284 0.16448 0 -0.21972 0.60053 -0.77834 0.1164 0.33911 -1.19334
ARG_36 -4.75766 0.35263 4.86889 -1.39068 0.31266 1.32096 2.4437 -2.32585 -0.01928 -0.06264 -1.65984 -1.10851 0 0 -0.72276 -0.90344 0 -0.00131 0.06403 3.47131 0 -0.14883 0 -1.2888 -0.45529 0.41186 -1.59884
GLY_37 -3.47969 0.20258 4.28225 -6e-05 0 0 2.34078 -2.1054 -0 -0 -1.69569 -0.41584 0 0 0 0 0 -0.04846 0 0 0 0.30155 0 0.83697 0.46483 0.40432 1.08816
ASN_38 -7.1399 0.42017 6.09432 -0.18967 0.06337 0.28784 2.86241 -3.31325 -0.02187 -0.15483 -2.04608 -0.33601 0 0 0 0 0 0.01248 0.07532 0 1.45095 0.2964 0 -0.93687 0.59243 0.33576 -1.64703
LEU_39 -6.94267 0.4989 5.27113 -0.68051 0.18741 0.23781 2.59331 -2.93416 -0 -0 -1.78332 0.12027 0 0 0 0 0 -0.01011 0.00773 0.84257 0 -0.21226 0 0.18072 -0.02269 0.37644 -2.26941
GLN_40 -6.54999 0.43355 6.51676 -0.79819 0.09325 0.81628 3.13896 -3.1322 -0.01928 -0.06264 -2.74087 -0.73954 0 0 0 -0.90344 0 0.01125 0.05589 0 2.84185 -0.1471 0 -0.18838 -0.17316 0.2939 -1.25312
ILE_41 -8.74564 0.91861 5.24942 -0.50174 0.33787 0.09869 3.03339 -3.31673 -0.01096 -0.09517 -2.35234 0.08428 0 0 0 0 0 -0.0663 0.03934 0.50328 0 -0.4615 0 0.73287 -0.11839 0.32371 -4.34732
TRP_42 -12.4322 0.85572 7.70871 -0.74405 0.36297 0.47159 4.21548 -4.63538 -0 -0 -3.92392 -0.43892 0 0 -0.50204 0 0 0.31526 0.14005 0 2.6936 0.14837 0 1.6906 -0.15386 0.78018 -3.44788
TRP_43 -7.27476 0.58394 5.02215 -0.65295 0.12236 0.3173 2.38885 -2.92885 -0 -0 -1.61418 -0.37892 0 0 0 0 0 0.04749 0.07555 0 3.09089 -0.17721 0 1.6906 -0.26107 0.76908 0.82027
GLN_44 -6.02695 0.46182 6.2161 -0.26696 0.0593 0.21499 2.88731 -3.04953 -0.01096 -0.09517 -2.4427 -0.50206 0 0 0 0 0 0.01477 0.11052 0 2.72681 -0.11358 0 -0.18838 -0.20935 0.35781 0.1438
LEU_45 -10.5696 1.61375 5.11007 -0.71481 0.51967 0.19622 3.26581 -3.42944 -0.00996 -0.05281 -2.55695 0.26164 0 0 0 0 0 0.05895 0.23844 2.92317 0 -0.30656 0 0.18072 -0.30256 0.89779 -2.67644
LYS_46 -4.63457 0.37582 4.98708 -0.40644 0.04994 0.21771 2.28407 -2.4408 -0 -0 -2.38045 -0.16791 0 0 0 0 0 0.04689 0.00205 1.82701 0 -0.02416 0 -1.5107 -0.21056 0.86834 -1.11666
ASN_47 -4.33009 0.30153 5.33543 -0.17686 0.03859 0.26377 2.3032 -2.58019 -0 -0 -1.74473 -0.27462 0 0 0 0 0 -0.01751 0.00014 0 1.47573 0.43167 0 -0.93687 0.08662 0.30871 0.48451
TRP_48 -10.2713 1.0616 6.56296 -0.81395 0.01824 0.27793 3.03113 -3.97824 -0 -0 -1.58404 -0.43467 0 0 0 0 0 -0.0228 0.00031 0 1.89642 0.02859 0 1.6906 -0.00785 0.46389 -2.08118
LEU_49 -8.20937 0.50683 4.42056 -0.66488 0.158 0.24622 3.26479 -3.06875 -0 -0 -3.00103 0.0695 0 0 0 0 0 0.01434 0.00648 0.88789 0 -0.2338 0 0.18072 -0.21056 0.54932 -5.08373
GLN_50 -5.9435 0.39932 5.6041 -0.8243 0.10727 0.8631 2.75744 -2.82086 -0.00996 -0.05281 -2.0874 -0.8262 0 0 0 0 0 -0.00693 0.00954 0 2.87587 -0.19972 0 -0.18838 -0.24873 0.39629 -0.19587
ASN_51 -7.93731 0.39583 7.3195 -0.18354 0.04823 0.27245 3.39977 -3.69181 -0.02207 -0.11976 -3.69403 -0.3145 0 0 0 0 0 0.25224 0.04166 0 1.44286 0.1579 0 -0.93687 -0.20236 0.33762 -3.43419
GLN_52 -6.99495 0.37626 7.49054 -0.25808 0.01057 0.19142 4.11416 -3.50085 -0 -0 -3.51955 -0.37863 0 0 -0.71249 -1.23854 0 0.01415 0.00514 0 3.36865 -0.11032 0 -0.18838 -0.13753 0.40416 -1.06429
LEU_53 -5.79142 0.44075 3.48993 -0.47428 0.20558 0.10598 1.549 -1.97475 -0 -0 -0.84862 0.22923 0 0 0 0 0 0.16881 0.03899 0.34021 0 -0.28525 0 0.18072 -0.26372 0.4251 -2.46371
ILE_54 -5.70427 0.67681 3.79008 -0.50459 0.45729 0.1053 1.64976 -2.08187 -0 -0 -0.50914 -0.15648 0 0 0 0 0 0.10475 0.0402 1.09461 0 -0.1889 0 0.73287 -0.23757 0.64988 -0.08124
GLN_55 -3.51685 0.3747 4.09914 -0.58795 0.10073 0.56565 2.09816 -1.96659 -0.02656 -0.165 -0.96823 -0.77701 0 0 -0.71249 0 0 0.06414 0.45988 0 2.5893 -0.08781 0 -0.18838 0.73496 0.76061 2.8504
GLN_56 -5.12674 0.40807 3.26728 -0.29106 0.0447 0.23955 1.36608 -1.69112 -0 -0 -0.26539 -0.60438 0 0 0 0 0 -0.06305 0.08515 0 2.82262 -0.21531 0 -0.18838 0.48589 0.44409 0.718
GLY_57 -1.19844 0.10414 1.31583 -5e-05 0 0 0.32616 -0.66995 -0.02207 -0.11976 0.11648 -0.39313 0 0 0 0 0 -0.17306 0 0 0 -1.44192 0 0.83697 -0.87525 0.16494 -2.02912
LEU_58 -4.53095 0.52058 2.15516 -0.49715 0.2506 0.0985 1.00378 -1.29406 -0 -0 0.17952 0.22531 0 0 0 0 0 -0.00638 0.00641 0.57059 0 -0.36999 0 0.18072 -0.68863 0.32289 -1.87309
SER_59 -4.4503 0.55054 3.3385 -0.02622 0 0.0478 1.45917 -1.87559 -0 -0 -0.42695 -1.16569 0 0 -0.85152 0 0 -0.01121 0.11552 0.84362 0 -0.44596 0.6164 -0.77834 -0.01362 0.40757 -2.66627
LEU_60 -6.52438 0.6725 1.73315 -0.71561 0.24448 0.31654 0.54843 -1.52496 -0.01245 -0.07783 0.67527 0.02478 0 0 0 0 0 -0.01546 0.05424 1.321 0 -0.22848 0 0.18072 -0.01636 0.33844 -3.00598
MET_61 -3.67533 0.3268 2.9244 -0.6165 0.15728 0.20871 0.74086 -1.18007 -0 -0 -0.58886 -0.11907 0 0 -0.85152 0 0 -0.07962 0.08944 0.93183 0 0.12946 0 0.60916 -0.37327 0.44422 -0.92209
ILE:CtermProteinFull_62 -2.01381 0.24281 2.02278 -0.65578 0.77762 0.36621 0.88297 -1.08895 -0.01245 -0.07783 -0.419 -1.20265 0 0 0 0 0 0 0.05215 1.67315 0 0 0 0.73287 -0.22411 0.73447 1.79044
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 701003 DOMAINID 691329 MODEL 3 L35S_CM
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 13.907
ATOM      1  N   MET A   1      -1.393 -13.173 -15.403  1.00 15.450          N  
ATOM      2  CA  MET A   1      -2.810 -13.425 -15.667  1.00 14.810          C  
ATOM      3  C   MET A   1      -2.942 -14.757 -16.402  1.00 15.350          C  
ATOM      4  O   MET A   1      -1.919 -15.310 -16.803  1.00 16.160          O  
ATOM      5  CB  MET A   1      -3.390 -12.211 -16.399  1.00 20.990          C  
ATOM      6  CG  MET A   1      -3.416 -10.940 -15.527  1.00 20.990          C  
ATOM      7  SD  MET A   1      -4.590 -11.103 -14.157  1.00 20.990          S  
ATOM      8  CE  MET A   1      -3.615 -11.530 -12.679  1.00 20.990          C  
ATOM      9 1H   MET A   1      -1.177 -12.198 -15.544  1.00 18.540          H  
ATOM     10 2H   MET A   1      -1.180 -13.433 -14.447  1.00 18.540          H  
ATOM     11 3H   MET A   1      -0.833 -13.735 -16.029  1.00 18.540          H  
ATOM     12  HA  MET A   1      -3.319 -13.538 -14.723  1.00 17.770          H  
ATOM     13 1HB  MET A   1      -2.793 -12.000 -17.285  1.00 25.190          H  
ATOM     14 2HB  MET A   1      -4.391 -12.384 -16.721  1.00 25.190          H  
ATOM     15 1HG  MET A   1      -2.432 -10.725 -15.118  1.00 25.190          H  
ATOM     16 2HG  MET A   1      -3.720 -10.087 -16.139  1.00 25.190          H  
ATOM     17 1HE  MET A   1      -4.282 -11.665 -11.831  1.00 25.190          H  
ATOM     18 2HE  MET A   1      -3.067 -12.447 -12.828  1.00 25.190          H  
ATOM     19 3HE  MET A   1      -2.914 -10.727 -12.460  1.00 25.190          H  
ATOM     20  N   PRO A   2      -4.158 -15.314 -16.601  1.00 14.970          N  
ATOM     21  CA  PRO A   2      -5.550 -14.888 -16.355  1.00 14.470          C  
ATOM     22  C   PRO A   2      -5.886 -14.548 -14.909  1.00 13.430          C  
ATOM     23  O   PRO A   2      -5.232 -15.046 -13.991  1.00 12.800          O  
ATOM     24  CB  PRO A   2      -6.355 -16.122 -16.802  1.00 21.710          C  
ATOM     25  CG  PRO A   2      -5.461 -16.844 -17.762  1.00 21.710          C  
ATOM     26  CD  PRO A   2      -4.080 -16.641 -17.221  1.00 21.710          C  
ATOM     27  HA  PRO A   2      -5.800 -14.049 -17.017  1.00 17.360          H  
ATOM     28 1HB  PRO A   2      -6.621 -16.735 -15.943  1.00 26.050          H  
ATOM     29 2HB  PRO A   2      -7.302 -15.805 -17.266  1.00 26.050          H  
ATOM     30 1HG  PRO A   2      -5.738 -17.909 -17.811  1.00 26.050          H  
ATOM     31 2HG  PRO A   2      -5.583 -16.440 -18.779  1.00 26.050          H  
ATOM     32 1HD  PRO A   2      -3.839 -17.397 -16.463  1.00 26.050          H  
ATOM     33 2HD  PRO A   2      -3.348 -16.640 -18.044  1.00 26.050          H  
ATOM     34  N   ARG A   3      -6.944 -13.735 -14.745  1.00 13.340          N  
ATOM     35  CA  ARG A   3      -7.508 -13.247 -13.468  1.00 12.430          C  
ATOM     36  C   ARG A   3      -7.733 -14.304 -12.386  1.00 11.320          C  
ATOM     37  O   ARG A   3      -7.936 -13.973 -11.215  1.00 10.530          O  
ATOM     38  CB  ARG A   3      -8.831 -12.545 -13.723  1.00 17.770          C  
ATOM     39  CG  ARG A   3      -9.981 -13.436 -14.188  1.00 17.770          C  
ATOM     40  CD  ARG A   3     -11.188 -12.631 -14.526  1.00 17.770          C  
ATOM     41  NE  ARG A   3     -12.328 -13.471 -14.904  1.00 17.770          N  
ATOM     42  CZ  ARG A   3     -12.577 -13.978 -16.138  1.00 17.770          C  
ATOM     43  NH1 ARG A   3     -11.764 -13.739 -17.150  1.00 17.770          N  
ATOM     44  NH2 ARG A   3     -13.655 -14.722 -16.328  1.00 17.770          N  
ATOM     45  H   ARG A   3      -7.392 -13.397 -15.588  1.00 16.010          H  
ATOM     46  HA  ARG A   3      -6.818 -12.513 -13.067  1.00 14.920          H  
ATOM     47 1HB  ARG A   3      -9.163 -12.047 -12.817  1.00 21.320          H  
ATOM     48 2HB  ARG A   3      -8.678 -11.783 -14.463  1.00 21.320          H  
ATOM     49 1HG  ARG A   3      -9.679 -14.005 -15.062  1.00 21.320          H  
ATOM     50 2HG  ARG A   3     -10.260 -14.120 -13.387  1.00 21.320          H  
ATOM     51 1HD  ARG A   3     -11.475 -12.041 -13.649  1.00 21.320          H  
ATOM     52 2HD  ARG A   3     -10.973 -11.954 -15.344  1.00 21.320          H  
ATOM     53  HE  ARG A   3     -12.991 -13.692 -14.171  1.00 21.320          H  
ATOM     54 1HH1 ARG A   3     -10.939 -13.178 -17.021  1.00 21.320          H  
ATOM     55 2HH1 ARG A   3     -11.967 -14.125 -18.063  1.00 21.320          H  
ATOM     56 1HH2 ARG A   3     -14.284 -14.908 -15.558  1.00 21.320          H  
ATOM     57 2HH2 ARG A   3     -13.854 -15.106 -17.241  1.00 21.320          H  
ATOM     58  N   ARG A   4      -7.696 -15.577 -12.764  1.00 11.310          N  
ATOM     59  CA  ARG A   4      -7.868 -16.701 -11.855  1.00 10.390          C  
ATOM     60  C   ARG A   4      -6.743 -16.696 -10.814  1.00  9.910          C  
ATOM     61  O   ARG A   4      -6.851 -17.339  -9.768  1.00  9.300          O  
ATOM     62  CB  ARG A   4      -7.856 -18.010 -12.628  1.00 14.910          C  
ATOM     63  CG  ARG A   4      -6.512 -18.359 -13.262  1.00 14.910          C  
ATOM     64  CD  ARG A   4      -6.604 -19.528 -14.149  1.00 14.910          C  
ATOM     65  NE  ARG A   4      -5.342 -19.765 -14.831  1.00 14.910          N  
ATOM     66  CZ  ARG A   4      -5.099 -20.766 -15.707  1.00 14.910          C  
ATOM     67  NH1 ARG A   4      -6.042 -21.638 -16.009  1.00 14.910          N  
ATOM     68  NH2 ARG A   4      -3.902 -20.869 -16.266  1.00 14.910          N  
ATOM     69  H   ARG A   4      -7.556 -15.770 -13.746  1.00 13.570          H  
ATOM     70  HA  ARG A   4      -8.826 -16.597 -11.344  1.00 12.470          H  
ATOM     71 1HB  ARG A   4      -8.128 -18.826 -11.962  1.00 17.900          H  
ATOM     72 2HB  ARG A   4      -8.600 -17.969 -13.421  1.00 17.900          H  
ATOM     73 1HG  ARG A   4      -6.128 -17.521 -13.826  1.00 17.900          H  
ATOM     74 2HG  ARG A   4      -5.799 -18.612 -12.476  1.00 17.900          H  
ATOM     75 1HD  ARG A   4      -6.851 -20.411 -13.559  1.00 17.900          H  
ATOM     76 2HD  ARG A   4      -7.374 -19.354 -14.900  1.00 17.900          H  
ATOM     77  HE  ARG A   4      -4.588 -19.120 -14.626  1.00 17.900          H  
ATOM     78 1HH1 ARG A   4      -6.956 -21.568 -15.588  1.00 17.900          H  
ATOM     79 2HH1 ARG A   4      -5.852 -22.384 -16.664  1.00 17.900          H  
ATOM     80 1HH2 ARG A   4      -3.177 -20.204 -16.039  1.00 17.900          H  
ATOM     81 2HH2 ARG A   4      -3.711 -21.615 -16.921  1.00 17.900          H  
ATOM     82  N   GLN A   5      -5.656 -15.981 -11.132  1.00 10.410          N  
ATOM     83  CA  GLN A   5      -4.471 -15.826 -10.307  1.00 10.260          C  
ATOM     84  C   GLN A   5      -4.595 -14.763  -9.205  1.00  9.790          C  
ATOM     85  O   GLN A   5      -3.694 -14.643  -8.374  1.00  9.440          O  
ATOM     86  CB  GLN A   5      -3.302 -15.414 -11.195  1.00 14.420          C  
ATOM     87  CG  GLN A   5      -2.857 -16.437 -12.204  1.00 14.420          C  
ATOM     88  CD  GLN A   5      -1.802 -15.859 -13.131  1.00 14.420          C  
ATOM     89  OE1 GLN A   5      -1.500 -14.647 -13.063  1.00 14.420          O  
ATOM     90  NE2 GLN A   5      -1.244 -16.701 -13.997  1.00 14.420          N  
ATOM     91  H   GLN A   5      -5.653 -15.517 -12.046  1.00 12.490          H  
ATOM     92  HA  GLN A   5      -4.257 -16.783  -9.835  1.00 12.310          H  
ATOM     93 1HB  GLN A   5      -3.593 -14.524 -11.748  1.00 17.310          H  
ATOM     94 2HB  GLN A   5      -2.447 -15.150 -10.576  1.00 17.310          H  
ATOM     95 1HG  GLN A   5      -2.436 -17.293 -11.684  1.00 17.310          H  
ATOM     96 2HG  GLN A   5      -3.710 -16.743 -12.807  1.00 17.310          H  
ATOM     97 1HE2 GLN A   5      -0.541 -16.380 -14.638  1.00 17.310          H  
ATOM     98 2HE2 GLN A   5      -1.520 -17.659 -14.012  1.00 17.310          H  
ATOM     99  N   TRP A   6      -5.664 -13.960  -9.192  1.00  9.860          N  
ATOM    100  CA  TRP A   6      -5.757 -12.944  -8.145  1.00  9.470          C  
ATOM    101  C   TRP A   6      -6.236 -13.589  -6.845  1.00  8.770          C  
ATOM    102  O   TRP A   6      -7.124 -14.443  -6.852  1.00  8.880          O  
ATOM    103  CB  TRP A   6      -6.741 -11.813  -8.460  1.00 13.410          C  
ATOM    104  CG  TRP A   6      -6.414 -10.874  -9.575  1.00 13.410          C  
ATOM    105  CD1 TRP A   6      -7.054 -10.824 -10.753  1.00 13.410          C  
ATOM    106  CD2 TRP A   6      -5.397  -9.852  -9.637  1.00 13.410          C  
ATOM    107  NE1 TRP A   6      -6.531  -9.841 -11.542  1.00 13.410          N  
ATOM    108  CE2 TRP A   6      -5.527  -9.231 -10.880  1.00 13.410          C  
ATOM    109  CE3 TRP A   6      -4.412  -9.418  -8.763  1.00 13.410          C  
ATOM    110  CZ2 TRP A   6      -4.720  -8.187 -11.267  1.00 13.410          C  
ATOM    111  CZ3 TRP A   6      -3.596  -8.366  -9.152  1.00 13.410          C  
ATOM    112  CH2 TRP A   6      -3.751  -7.766 -10.374  1.00 13.410          C  
ATOM    113  H   TRP A   6      -6.410 -14.063  -9.888  1.00 11.830          H  
ATOM    114  HA  TRP A   6      -4.769 -12.515  -7.982  1.00 11.360          H  
ATOM    115 1HB  TRP A   6      -7.707 -12.256  -8.700  1.00 16.100          H  
ATOM    116 2HB  TRP A   6      -6.871 -11.208  -7.566  1.00 16.100          H  
ATOM    117  HD1 TRP A   6      -7.883 -11.462 -11.023  1.00 16.100          H  
ATOM    118  HE1 TRP A   6      -6.850  -9.609 -12.468  1.00 16.100          H  
ATOM    119  HE3 TRP A   6      -4.286  -9.884  -7.786  1.00 16.100          H  
ATOM    120  HZ2 TRP A   6      -4.828  -7.703 -12.237  1.00 16.100          H  
ATOM    121  HZ3 TRP A   6      -2.829  -8.028  -8.457  1.00 16.100          H  
ATOM    122  HH2 TRP A   6      -3.094  -6.941 -10.647  1.00 16.100          H  
ATOM    123  N   ARG A   7      -5.702 -13.143  -5.714  1.00  8.150          N  
ATOM    124  CA  ARG A   7      -6.174 -13.649  -4.422  1.00  7.540          C  
ATOM    125  C   ARG A   7      -6.806 -12.537  -3.597  1.00  6.250          C  
ATOM    126  O   ARG A   7      -7.696 -12.776  -2.780  1.00  6.100          O  
ATOM    127  CB  ARG A   7      -5.022 -14.315  -3.687  1.00 10.800          C  
ATOM    128  CG  ARG A   7      -4.467 -15.546  -4.429  1.00 10.800          C  
ATOM    129  CD  ARG A   7      -5.399 -16.707  -4.409  1.00 10.800          C  
ATOM    130  NE  ARG A   7      -4.895 -17.800  -5.198  1.00 10.800          N  
ATOM    131  CZ  ARG A   7      -5.164 -17.983  -6.521  1.00 10.800          C  
ATOM    132  NH1 ARG A   7      -5.944 -17.144  -7.193  1.00 10.800          N  
ATOM    133  NH2 ARG A   7      -4.637 -19.029  -7.145  1.00 10.800          N  
ATOM    134  H   ARG A   7      -4.946 -12.475  -5.762  1.00  9.780          H  
ATOM    135  HA  ARG A   7      -6.955 -14.381  -4.598  1.00  9.050          H  
ATOM    136 1HB  ARG A   7      -4.207 -13.604  -3.567  1.00 12.960          H  
ATOM    137 2HB  ARG A   7      -5.344 -14.625  -2.695  1.00 12.960          H  
ATOM    138 1HG  ARG A   7      -4.266 -15.292  -5.470  1.00 12.960          H  
ATOM    139 2HG  ARG A   7      -3.538 -15.858  -3.956  1.00 12.960          H  
ATOM    140 1HD  ARG A   7      -5.505 -17.055  -3.382  1.00 12.960          H  
ATOM    141 2HD  ARG A   7      -6.373 -16.447  -4.790  1.00 12.960          H  
ATOM    142  HE  ARG A   7      -4.295 -18.473  -4.739  1.00 12.960          H  
ATOM    143 1HH1 ARG A   7      -6.373 -16.316  -6.763  1.00 12.960          H  
ATOM    144 2HH1 ARG A   7      -6.145 -17.298  -8.185  1.00 12.960          H  
ATOM    145 1HH2 ARG A   7      -4.046 -19.671  -6.641  1.00 12.960          H  
ATOM    146 2HH2 ARG A   7      -4.826 -19.186  -8.126  1.00 12.960          H  
ATOM    147  N   TRP A   8      -6.313 -11.333  -3.798  1.00  5.610          N  
ATOM    148  CA  TRP A   8      -6.787 -10.127  -3.164  1.00  4.420          C  
ATOM    149  C   TRP A   8      -6.149  -9.019  -3.954  1.00  4.690          C  
ATOM    150  O   TRP A   8      -5.102  -9.240  -4.573  1.00  4.860          O  
ATOM    151  CB  TRP A   8      -6.381 -10.061  -1.696  1.00  6.660          C  
ATOM    152  CG  TRP A   8      -4.924 -10.076  -1.515  1.00  6.660          C  
ATOM    153  CD1 TRP A   8      -4.136 -11.176  -1.449  1.00  6.660          C  
ATOM    154  CD2 TRP A   8      -4.042  -8.939  -1.385  1.00  6.660          C  
ATOM    155  NE1 TRP A   8      -2.833 -10.813  -1.296  1.00  6.660          N  
ATOM    156  CE2 TRP A   8      -2.755  -9.444  -1.255  1.00  6.660          C  
ATOM    157  CE3 TRP A   8      -4.241  -7.550  -1.371  1.00  6.660          C  
ATOM    158  CZ2 TRP A   8      -1.658  -8.618  -1.116  1.00  6.660          C  
ATOM    159  CZ3 TRP A   8      -3.144  -6.727  -1.233  1.00  6.660          C  
ATOM    160  CH2 TRP A   8      -1.885  -7.244  -1.110  1.00  6.660          C  
ATOM    161  H   TRP A   8      -5.570 -11.229  -4.464  1.00  6.730          H  
ATOM    162  HA  TRP A   8      -7.867 -10.050  -3.253  1.00  5.300          H  
ATOM    163 1HB  TRP A   8      -6.776  -9.154  -1.246  1.00  8.000          H  
ATOM    164 2HB  TRP A   8      -6.806 -10.908  -1.157  1.00  8.000          H  
ATOM    165  HD1 TRP A   8      -4.495 -12.199  -1.513  1.00  8.000          H  
ATOM    166  HE1 TRP A   8      -2.052 -11.445  -1.224  1.00  8.000          H  
ATOM    167  HE3 TRP A   8      -5.240  -7.129  -1.468  1.00  8.000          H  
ATOM    168  HZ2 TRP A   8      -0.647  -9.011  -1.015  1.00  8.000          H  
ATOM    169  HZ3 TRP A   8      -3.303  -5.663  -1.223  1.00  8.000          H  
ATOM    170  HH2 TRP A   8      -1.041  -6.564  -1.002  1.00  8.000          H  
ATOM    171  N   THR A   9      -6.715  -7.827  -3.927  1.00  4.750          N  
ATOM    172  CA  THR A   9      -6.045  -6.716  -4.575  1.00  5.020          C  
ATOM    173  C   THR A   9      -6.139  -5.472  -3.700  1.00  4.320          C  
ATOM    174  O   THR A   9      -6.990  -5.394  -2.815  1.00  4.280          O  
ATOM    175  CB  THR A   9      -6.651  -6.419  -5.967  1.00  6.920          C  
ATOM    176  OG1 THR A   9      -7.973  -5.888  -5.825  1.00  6.920          O  
ATOM    177  CG2 THR A   9      -6.751  -7.692  -6.799  1.00  6.920          C  
ATOM    178  H   THR A   9      -7.588  -7.674  -3.440  1.00  5.700          H  
ATOM    179  HA  THR A   9      -4.989  -6.959  -4.696  1.00  6.020          H  
ATOM    180  HB  THR A   9      -6.016  -5.708  -6.481  1.00  8.300          H  
ATOM    181  HG1 THR A   9      -7.922  -4.941  -5.618  1.00  8.300          H  
ATOM    182 1HG2 THR A   9      -7.157  -7.467  -7.784  1.00  8.300          H  
ATOM    183 2HG2 THR A   9      -5.772  -8.097  -6.900  1.00  8.300          H  
ATOM    184 3HG2 THR A   9      -7.392  -8.410  -6.315  1.00  8.300          H  
ATOM    185  N   ARG A  10      -5.276  -4.485  -3.950  1.00  4.010          N  
ATOM    186  CA  ARG A  10      -5.426  -3.193  -3.272  1.00  3.280          C  
ATOM    187  C   ARG A  10      -5.430  -2.023  -4.243  1.00  2.390          C  
ATOM    188  O   ARG A  10      -6.335  -1.186  -4.214  1.00  1.720          O  
ATOM    189  CB  ARG A  10      -4.346  -2.951  -2.236  1.00  4.880          C  
ATOM    190  CG  ARG A  10      -4.506  -1.620  -1.498  1.00  4.880          C  
ATOM    191  CD  ARG A  10      -3.533  -1.450  -0.415  1.00  4.880          C  
ATOM    192  NE  ARG A  10      -3.703  -0.158   0.240  1.00  4.880          N  
ATOM    193  CZ  ARG A  10      -2.947   0.313   1.254  1.00  4.880          C  
ATOM    194  NH1 ARG A  10      -1.953  -0.405   1.741  1.00  4.880          N  
ATOM    195  NH2 ARG A  10      -3.211   1.506   1.764  1.00  4.880          N  
ATOM    196  H   ARG A  10      -4.558  -4.635  -4.638  1.00  4.810          H  
ATOM    197  HA  ARG A  10      -6.384  -3.191  -2.751  1.00  3.940          H  
ATOM    198 1HB  ARG A  10      -4.387  -3.731  -1.488  1.00  5.860          H  
ATOM    199 2HB  ARG A  10      -3.361  -2.973  -2.699  1.00  5.860          H  
ATOM    200 1HG  ARG A  10      -4.360  -0.790  -2.193  1.00  5.860          H  
ATOM    201 2HG  ARG A  10      -5.508  -1.556  -1.070  1.00  5.860          H  
ATOM    202 1HD  ARG A  10      -3.673  -2.238   0.326  1.00  5.860          H  
ATOM    203 2HD  ARG A  10      -2.526  -1.501  -0.828  1.00  5.860          H  
ATOM    204  HE  ARG A  10      -4.454   0.433  -0.093  1.00  5.860          H  
ATOM    205 1HH1 ARG A  10      -1.747  -1.315   1.358  1.00  5.860          H  
ATOM    206 2HH1 ARG A  10      -1.393  -0.045   2.501  1.00  5.860          H  
ATOM    207 1HH2 ARG A  10      -3.973   2.058   1.394  1.00  5.860          H  
ATOM    208 2HH2 ARG A  10      -2.653   1.869   2.524  1.00  5.860          H  
ATOM    209  N   MET A  11      -4.445  -1.977  -5.145  1.00  2.820          N  
ATOM    210  CA  MET A  11      -4.303  -0.846  -6.067  1.00  2.720          C  
ATOM    211  C   MET A  11      -5.393  -0.775  -7.110  1.00  2.360          C  
ATOM    212  O   MET A  11      -5.591   0.264  -7.734  1.00  2.450          O  
ATOM    213  CB  MET A  11      -2.937  -0.838  -6.728  1.00  3.850          C  
ATOM    214  CG  MET A  11      -1.794  -0.497  -5.780  1.00  3.850          C  
ATOM    215  SD  MET A  11      -2.057   1.089  -4.905  1.00  3.850          S  
ATOM    216  CE  MET A  11      -2.107   2.299  -6.233  1.00  3.850          C  
ATOM    217  H   MET A  11      -3.746  -2.701  -5.152  1.00  3.380          H  
ATOM    218  HA  MET A  11      -4.389   0.065  -5.479  1.00  3.260          H  
ATOM    219 1HB  MET A  11      -2.735  -1.825  -7.142  1.00  4.620          H  
ATOM    220 2HB  MET A  11      -2.937  -0.142  -7.559  1.00  4.620          H  
ATOM    221 1HG  MET A  11      -1.695  -1.283  -5.035  1.00  4.620          H  
ATOM    222 2HG  MET A  11      -0.860  -0.434  -6.336  1.00  4.620          H  
ATOM    223 1HE  MET A  11      -2.253   3.294  -5.810  1.00  4.620          H  
ATOM    224 2HE  MET A  11      -1.169   2.274  -6.784  1.00  4.620          H  
ATOM    225 3HE  MET A  11      -2.938   2.077  -6.904  1.00  4.620          H  
ATOM    226  N   THR A  12      -6.099  -1.879  -7.287  1.00  2.250          N  
ATOM    227  CA  THR A  12      -7.194  -2.002  -8.224  1.00  1.960          C  
ATOM    228  C   THR A  12      -8.450  -1.395  -7.625  1.00  1.190          C  
ATOM    229  O   THR A  12      -9.421  -1.148  -8.333  1.00  1.250          O  
ATOM    230  CB  THR A  12      -7.484  -3.483  -8.481  1.00  2.860          C  
ATOM    231  OG1 THR A  12      -7.842  -4.067  -7.224  1.00  2.860          O  
ATOM    232  CG2 THR A  12      -6.258  -4.195  -9.064  1.00  2.860          C  
ATOM    233  H   THR A  12      -5.875  -2.685  -6.727  1.00  2.700          H  
ATOM    234  HA  THR A  12      -6.944  -1.481  -9.150  1.00  2.350          H  
ATOM    235  HB  THR A  12      -8.320  -3.577  -9.154  1.00  3.430          H  
ATOM    236  HG1 THR A  12      -8.183  -4.975  -7.352  1.00  3.430          H  
ATOM    237 1HG2 THR A  12      -6.480  -5.250  -9.221  1.00  3.430          H  
ATOM    238 2HG2 THR A  12      -5.997  -3.735 -10.017  1.00  3.430          H  
ATOM    239 3HG2 THR A  12      -5.420  -4.106  -8.383  1.00  3.430          H  
ATOM    240  N   LEU A  13      -8.443  -1.161  -6.307  1.00  0.930          N  
ATOM    241  CA  LEU A  13      -9.600  -0.658  -5.599  1.00  0.550          C  
ATOM    242  C   LEU A  13      -9.409   0.801  -5.233  1.00  0.550          C  
ATOM    243  O   LEU A  13     -10.306   1.633  -5.444  1.00  0.980          O  
ATOM    244  CB  LEU A  13      -9.799  -1.482  -4.317  1.00  0.920          C  
ATOM    245  CG  LEU A  13     -10.009  -3.024  -4.497  1.00  0.920          C  
ATOM    246  CD1 LEU A  13     -10.130  -3.685  -3.141  1.00  0.920          C  
ATOM    247  CD2 LEU A  13     -11.211  -3.300  -5.317  1.00  0.920          C  
ATOM    248  H   LEU A  13      -7.597  -1.327  -5.770  1.00  1.120          H  
ATOM    249  HA  LEU A  13     -10.473  -0.719  -6.232  1.00  0.660          H  
ATOM    250 1HB  LEU A  13      -8.919  -1.350  -3.689  1.00  1.110          H  
ATOM    251 2HB  LEU A  13     -10.646  -1.090  -3.786  1.00  1.110          H  
ATOM    252  HG  LEU A  13      -9.139  -3.437  -4.994  1.00  1.110          H  
ATOM    253 1HD1 LEU A  13     -10.246  -4.762  -3.273  1.00  1.110          H  
ATOM    254 2HD1 LEU A  13      -9.226  -3.492  -2.560  1.00  1.110          H  
ATOM    255 3HD1 LEU A  13     -10.995  -3.287  -2.615  1.00  1.110          H  
ATOM    256 1HD2 LEU A  13     -11.328  -4.362  -5.444  1.00  1.110          H  
ATOM    257 2HD2 LEU A  13     -12.068  -2.907  -4.836  1.00  1.110          H  
ATOM    258 3HD2 LEU A  13     -11.094  -2.851  -6.266  1.00  1.110          H  
ATOM    259  N   THR A  14      -8.216   1.138  -4.711  1.00  0.550          N  
ATOM    260  CA  THR A  14      -7.988   2.508  -4.268  1.00  0.720          C  
ATOM    261  C   THR A  14      -7.906   3.451  -5.448  1.00  0.780          C  
ATOM    262  O   THR A  14      -8.489   4.537  -5.417  1.00  1.430          O  
ATOM    263  CB  THR A  14      -6.664   2.632  -3.483  1.00  0.940          C  
ATOM    264  OG1 THR A  14      -5.578   2.232  -4.329  1.00  0.940          O  
ATOM    265  CG2 THR A  14      -6.681   1.734  -2.248  1.00  0.940          C  
ATOM    266  H   THR A  14      -7.493   0.429  -4.570  1.00  0.660          H  
ATOM    267  HA  THR A  14      -8.817   2.816  -3.633  1.00  0.860          H  
ATOM    268  HB  THR A  14      -6.520   3.668  -3.182  1.00  1.130          H  
ATOM    269  HG1 THR A  14      -4.743   2.468  -3.904  1.00  1.130          H  
ATOM    270 1HG2 THR A  14      -5.737   1.834  -1.715  1.00  1.130          H  
ATOM    271 2HG2 THR A  14      -7.501   2.031  -1.597  1.00  1.130          H  
ATOM    272 3HG2 THR A  14      -6.817   0.700  -2.547  1.00  1.130          H  
ATOM    273  N   ARG A  15      -7.246   3.001  -6.512  1.00  0.670          N  
ATOM    274  CA  ARG A  15      -7.067   3.766  -7.734  1.00  1.240          C  
ATOM    275  C   ARG A  15      -8.382   3.928  -8.460  1.00  1.280          C  
ATOM    276  O   ARG A  15      -8.684   4.993  -9.011  1.00  1.900          O  
ATOM    277  CB  ARG A  15      -6.093   3.067  -8.659  1.00  1.510          C  
ATOM    278  CG  ARG A  15      -5.702   3.820  -9.909  1.00  1.510          C  
ATOM    279  CD  ARG A  15      -4.820   2.986 -10.768  1.00  1.510          C  
ATOM    280  NE  ARG A  15      -3.538   2.688 -10.122  1.00  1.510          N  
ATOM    281  CZ  ARG A  15      -2.758   1.608 -10.385  1.00  1.510          C  
ATOM    282  NH1 ARG A  15      -3.127   0.712 -11.281  1.00  1.510          N  
ATOM    283  NH2 ARG A  15      -1.614   1.452  -9.740  1.00  1.510          N  
ATOM    284  H   ARG A  15      -6.796   2.094  -6.429  1.00  0.800          H  
ATOM    285  HA  ARG A  15      -6.673   4.748  -7.477  1.00  1.490          H  
ATOM    286 1HB  ARG A  15      -5.189   2.817  -8.108  1.00  1.810          H  
ATOM    287 2HB  ARG A  15      -6.540   2.134  -8.994  1.00  1.810          H  
ATOM    288 1HG  ARG A  15      -6.590   4.087 -10.483  1.00  1.810          H  
ATOM    289 2HG  ARG A  15      -5.163   4.723  -9.631  1.00  1.810          H  
ATOM    290 1HD  ARG A  15      -5.334   2.050 -10.975  1.00  1.810          H  
ATOM    291 2HD  ARG A  15      -4.621   3.511 -11.701  1.00  1.810          H  
ATOM    292  HE  ARG A  15      -3.204   3.351  -9.433  1.00  1.810          H  
ATOM    293 1HH1 ARG A  15      -3.994   0.820 -11.782  1.00  1.810          H  
ATOM    294 2HH1 ARG A  15      -2.538  -0.086 -11.469  1.00  1.810          H  
ATOM    295 1HH2 ARG A  15      -1.326   2.134  -9.054  1.00  1.810          H  
ATOM    296 2HH2 ARG A  15      -1.030   0.651  -9.930  1.00  1.810          H  
ATOM    297  N   ALA A  16      -9.142   2.831  -8.531  1.00  0.820          N  
ATOM    298  CA  ALA A  16     -10.400   2.841  -9.248  1.00  1.160          C  
ATOM    299  C   ALA A  16     -11.373   3.816  -8.622  1.00  1.300          C  
ATOM    300  O   ALA A  16     -12.033   4.561  -9.327  1.00  1.620          O  
ATOM    301  CB  ALA A  16     -11.003   1.457  -9.273  1.00  1.490          C  
ATOM    302  H   ALA A  16      -8.838   1.990  -8.056  1.00  0.980          H  
ATOM    303  HA  ALA A  16     -10.206   3.163 -10.265  1.00  1.390          H  
ATOM    304 1HB  ALA A  16     -11.925   1.493  -9.826  1.00  1.790          H  
ATOM    305 2HB  ALA A  16     -10.314   0.766  -9.751  1.00  1.790          H  
ATOM    306 3HB  ALA A  16     -11.198   1.124  -8.254  1.00  1.790          H  
ATOM    307  N   HIS A  17     -11.427   3.868  -7.293  1.00  1.060          N  
ATOM    308  CA  HIS A  17     -12.340   4.800  -6.644  1.00  1.110          C  
ATOM    309  C   HIS A  17     -11.789   6.230  -6.749  1.00  1.110          C  
ATOM    310  O   HIS A  17     -12.500   7.188  -7.095  1.00  1.710          O  
ATOM    311  CB  HIS A  17     -12.570   4.380  -5.195  1.00  1.530          C  
ATOM    312  CG  HIS A  17     -13.651   5.136  -4.513  1.00  1.530          C  
ATOM    313  ND1 HIS A  17     -13.441   6.308  -3.821  1.00  1.530          N  
ATOM    314  CD2 HIS A  17     -14.973   4.881  -4.435  1.00  1.530          C  
ATOM    315  CE1 HIS A  17     -14.601   6.739  -3.340  1.00  1.530          C  
ATOM    316  NE2 HIS A  17     -15.535   5.884  -3.695  1.00  1.530          N  
ATOM    317  H   HIS A  17     -10.889   3.212  -6.719  1.00  1.270          H  
ATOM    318  HA  HIS A  17     -13.301   4.784  -7.149  1.00  1.330          H  
ATOM    319 1HB  HIS A  17     -12.821   3.320  -5.166  1.00  1.840          H  
ATOM    320 2HB  HIS A  17     -11.643   4.506  -4.631  1.00  1.840          H  
ATOM    321  HD2 HIS A  17     -15.495   4.036  -4.880  1.00  1.840          H  
ATOM    322  HE1 HIS A  17     -14.764   7.645  -2.751  1.00  1.840          H  
ATOM    323  HE2 HIS A  17     -16.524   5.955  -3.467  1.00  1.840          H  
ATOM    324  N   TYR A  18     -10.498   6.391  -6.452  1.00  1.100          N  
ATOM    325  CA  TYR A  18      -9.828   7.682  -6.454  1.00  1.110          C  
ATOM    326  C   TYR A  18     -10.005   8.474  -7.736  1.00  1.220          C  
ATOM    327  O   TYR A  18     -10.388   9.650  -7.684  1.00  0.780          O  
ATOM    328  CB  TYR A  18      -8.345   7.476  -6.154  1.00  1.550          C  
ATOM    329  CG  TYR A  18      -7.483   8.681  -6.331  1.00  1.550          C  
ATOM    330  CD1 TYR A  18      -7.508   9.715  -5.417  1.00  1.550          C  
ATOM    331  CD2 TYR A  18      -6.623   8.728  -7.415  1.00  1.550          C  
ATOM    332  CE1 TYR A  18      -6.685  10.806  -5.599  1.00  1.550          C  
ATOM    333  CE2 TYR A  18      -5.801   9.806  -7.592  1.00  1.550          C  
ATOM    334  CZ  TYR A  18      -5.831  10.848  -6.692  1.00  1.550          C  
ATOM    335  OH  TYR A  18      -5.010  11.937  -6.873  1.00  1.550          O  
ATOM    336  H   TYR A  18      -9.934   5.588  -6.169  1.00  1.320          H  
ATOM    337  HA  TYR A  18     -10.256   8.274  -5.647  1.00  1.330          H  
ATOM    338 1HB  TYR A  18      -8.231   7.126  -5.129  1.00  1.860          H  
ATOM    339 2HB  TYR A  18      -7.963   6.697  -6.804  1.00  1.860          H  
ATOM    340  HD1 TYR A  18      -8.178   9.673  -4.559  1.00  1.860          H  
ATOM    341  HD2 TYR A  18      -6.601   7.904  -8.126  1.00  1.860          H  
ATOM    342  HE1 TYR A  18      -6.705  11.629  -4.887  1.00  1.860          H  
ATOM    343  HE2 TYR A  18      -5.126   9.841  -8.446  1.00  1.860          H  
ATOM    344  HH  TYR A  18      -4.486  11.815  -7.669  1.00  1.860          H  
ATOM    345  N   LYS A  19      -9.789   7.849  -8.892  1.00  2.040          N  
ATOM    346  CA  LYS A  19      -9.879   8.601 -10.133  1.00  2.470          C  
ATOM    347  C   LYS A  19     -11.314   8.898 -10.580  1.00  2.630          C  
ATOM    348  O   LYS A  19     -11.522   9.612 -11.579  1.00  2.800          O  
ATOM    349  CB  LYS A  19      -9.143   7.892 -11.267  1.00  3.290          C  
ATOM    350  CG  LYS A  19      -7.637   7.813 -11.133  1.00  3.290          C  
ATOM    351  CD  LYS A  19      -7.021   7.178 -12.380  1.00  3.290          C  
ATOM    352  CE  LYS A  19      -5.494   7.136 -12.295  1.00  3.290          C  
ATOM    353  NZ  LYS A  19      -4.876   6.544 -13.529  1.00  3.290          N  
ATOM    354  H   LYS A  19      -9.502   6.861  -8.900  1.00  2.450          H  
ATOM    355  HA  LYS A  19      -9.393   9.559  -9.964  1.00  2.960          H  
ATOM    356 1HB  LYS A  19      -9.511   6.885 -11.338  1.00  3.940          H  
ATOM    357 2HB  LYS A  19      -9.362   8.391 -12.191  1.00  3.940          H  
ATOM    358 1HG  LYS A  19      -7.219   8.799 -10.984  1.00  3.940          H  
ATOM    359 2HG  LYS A  19      -7.396   7.199 -10.267  1.00  3.940          H  
ATOM    360 1HD  LYS A  19      -7.399   6.159 -12.485  1.00  3.940          H  
ATOM    361 2HD  LYS A  19      -7.314   7.750 -13.262  1.00  3.940          H  
ATOM    362 1HE  LYS A  19      -5.118   8.150 -12.162  1.00  3.940          H  
ATOM    363 2HE  LYS A  19      -5.203   6.536 -11.435  1.00  3.940          H  
ATOM    364 1HZ  LYS A  19      -3.869   6.535 -13.430  1.00  3.940          H  
ATOM    365 2HZ  LYS A  19      -5.207   5.599 -13.660  1.00  3.940          H  
ATOM    366 3HZ  LYS A  19      -5.126   7.099 -14.335  1.00  3.940          H  
ATOM    367  N   ILE A  20     -12.316   8.388  -9.856  1.00  2.820          N  
ATOM    368  CA  ILE A  20     -13.688   8.676 -10.221  1.00  3.300          C  
ATOM    369  C   ILE A  20     -14.090   9.930  -9.497  1.00  2.820          C  
ATOM    370  O   ILE A  20     -14.444  10.931 -10.117  1.00  3.030          O  
ATOM    371  CB  ILE A  20     -14.662   7.555  -9.810  1.00  4.430          C  
ATOM    372  CG1 ILE A  20     -14.291   6.332 -10.555  1.00  4.430          C  
ATOM    373  CG2 ILE A  20     -16.120   7.996 -10.097  1.00  4.430          C  
ATOM    374  CD1 ILE A  20     -14.926   5.090 -10.128  1.00  4.430          C  
ATOM    375  H   ILE A  20     -12.125   7.835  -9.015  1.00  3.380          H  
ATOM    376  HA  ILE A  20     -13.754   8.844 -11.296  1.00  3.960          H  
ATOM    377  HB  ILE A  20     -14.548   7.332  -8.747  1.00  5.310          H  
ATOM    378 1HG1 ILE A  20     -14.514   6.464 -11.541  1.00  5.310          H  
ATOM    379 2HG1 ILE A  20     -13.232   6.216 -10.460  1.00  5.310          H  
ATOM    380 1HG2 ILE A  20     -16.811   7.213  -9.825  1.00  5.310          H  
ATOM    381 2HG2 ILE A  20     -16.369   8.890  -9.523  1.00  5.310          H  
ATOM    382 3HG2 ILE A  20     -16.208   8.216 -11.139  1.00  5.310          H  
ATOM    383 1HD1 ILE A  20     -14.539   4.275 -10.740  1.00  5.310          H  
ATOM    384 2HD1 ILE A  20     -14.673   4.924  -9.099  1.00  5.310          H  
ATOM    385 3HD1 ILE A  20     -15.992   5.147 -10.244  1.00  5.310          H  
ATOM    386  N   ASP A  21     -13.998   9.896  -8.175  1.00  2.470          N  
ATOM    387  CA  ASP A  21     -14.428  11.045  -7.392  1.00  2.380          C  
ATOM    388  C   ASP A  21     -13.500  12.238  -7.556  1.00  2.530          C  
ATOM    389  O   ASP A  21     -13.933  13.387  -7.458  1.00  2.820          O  
ATOM    390  CB  ASP A  21     -14.660  10.660  -5.939  1.00  3.370          C  
ATOM    391  CG  ASP A  21     -15.991   9.873  -5.770  1.00  3.370          C  
ATOM    392  OD1 ASP A  21     -16.834   9.936  -6.661  1.00  3.370          O  
ATOM    393  OD2 ASP A  21     -16.153   9.240  -4.765  1.00  3.370          O  
ATOM    394  H   ASP A  21     -13.650   9.044  -7.720  1.00  2.960          H  
ATOM    395  HA  ASP A  21     -15.399  11.354  -7.776  1.00  2.860          H  
ATOM    396 1HB  ASP A  21     -13.833  10.030  -5.593  1.00  4.040          H  
ATOM    397 2HB  ASP A  21     -14.687  11.554  -5.315  1.00  4.040          H  
ATOM    398  N   GLY A  22     -12.228  11.984  -7.877  1.00  2.690          N  
ATOM    399  CA  GLY A  22     -11.270  13.046  -8.094  1.00  3.400          C  
ATOM    400  C   GLY A  22     -11.369  13.622  -9.510  1.00  3.390          C  
ATOM    401  O   GLY A  22     -10.610  14.527  -9.858  1.00  4.060          O  
ATOM    402  H   GLY A  22     -11.869  11.027  -7.922  1.00  3.230          H  
ATOM    403 1HA  GLY A  22     -11.432  13.836  -7.362  1.00  4.080          H  
ATOM    404 2HA  GLY A  22     -10.266  12.652  -7.930  1.00  4.080          H  
ATOM    405  N   GLN A  23     -12.289  13.091 -10.335  1.00  2.950          N  
ATOM    406  CA  GLN A  23     -12.481  13.508 -11.719  1.00  3.210          C  
ATOM    407  C   GLN A  23     -11.187  13.451 -12.524  1.00  3.360          C  
ATOM    408  O   GLN A  23     -10.829  14.419 -13.197  1.00  4.050          O  
ATOM    409  CB  GLN A  23     -13.035  14.941 -11.766  1.00  4.390          C  
ATOM    410  CG  GLN A  23     -14.383  15.122 -11.084  1.00  4.390          C  
ATOM    411  CD  GLN A  23     -15.487  14.426 -11.811  1.00  4.390          C  
ATOM    412  OE1 GLN A  23     -15.778  14.727 -12.974  1.00  4.390          O  
ATOM    413  NE2 GLN A  23     -16.124  13.482 -11.135  1.00  4.390          N  
ATOM    414  H   GLN A  23     -12.914  12.357  -9.995  1.00  3.540          H  
ATOM    415  HA  GLN A  23     -13.198  12.827 -12.183  1.00  3.850          H  
ATOM    416 1HB  GLN A  23     -12.329  15.628 -11.308  1.00  5.270          H  
ATOM    417 2HB  GLN A  23     -13.151  15.245 -12.804  1.00  5.270          H  
ATOM    418 1HG  GLN A  23     -14.324  14.708 -10.074  1.00  5.270          H  
ATOM    419 2HG  GLN A  23     -14.615  16.183 -11.038  1.00  5.270          H  
ATOM    420 1HE2 GLN A  23     -16.869  12.975 -11.564  1.00  5.270          H  
ATOM    421 2HE2 GLN A  23     -15.862  13.276 -10.181  1.00  5.270          H  
ATOM    422  N   LEU A  24     -10.469  12.328 -12.444  1.00  2.870          N  
ATOM    423  CA  LEU A  24      -9.201  12.205 -13.152  1.00  3.340          C  
ATOM    424  C   LEU A  24      -9.320  11.314 -14.380  1.00  3.170          C  
ATOM    425  O   LEU A  24      -8.614  11.505 -15.374  1.00  3.890          O  
ATOM    426  CB  LEU A  24      -8.162  11.648 -12.187  1.00  4.490          C  
ATOM    427  CG  LEU A  24      -7.931  12.487 -10.898  1.00  4.490          C  
ATOM    428  CD1 LEU A  24      -6.972  11.771 -10.020  1.00  4.490          C  
ATOM    429  CD2 LEU A  24      -7.419  13.882 -11.230  1.00  4.490          C  
ATOM    430  H   LEU A  24     -10.829  11.541 -11.905  1.00  3.440          H  
ATOM    431  HA  LEU A  24      -8.895  13.187 -13.499  1.00  4.010          H  
ATOM    432 1HB  LEU A  24      -8.477  10.670 -11.894  1.00  5.390          H  
ATOM    433 2HB  LEU A  24      -7.214  11.560 -12.712  1.00  5.390          H  
ATOM    434  HG  LEU A  24      -8.863  12.575 -10.360  1.00  5.390          H  
ATOM    435 1HD1 LEU A  24      -6.831  12.345  -9.106  1.00  5.390          H  
ATOM    436 2HD1 LEU A  24      -7.371  10.799  -9.773  1.00  5.390          H  
ATOM    437 3HD1 LEU A  24      -6.017  11.656 -10.528  1.00  5.390          H  
ATOM    438 1HD2 LEU A  24      -7.274  14.436 -10.304  1.00  5.390          H  
ATOM    439 2HD2 LEU A  24      -6.474  13.812 -11.766  1.00  5.390          H  
ATOM    440 3HD2 LEU A  24      -8.144  14.417 -11.841  1.00  5.390          H  
ATOM    441  N   CYS A  25     -10.205  10.329 -14.298  1.00  2.400          N  
ATOM    442  CA  CYS A  25     -10.430   9.384 -15.379  1.00  2.650          C  
ATOM    443  C   CYS A  25     -11.537   9.896 -16.293  1.00  2.820          C  
ATOM    444  O   CYS A  25     -12.668  10.098 -15.857  1.00  2.100          O  
ATOM    445  CB  CYS A  25     -10.808   8.027 -14.835  1.00  3.610          C  
ATOM    446  SG  CYS A  25     -11.140   6.798 -16.081  1.00  3.610          S  
ATOM    447  H   CYS A  25     -10.734  10.222 -13.432  1.00  2.880          H  
ATOM    448  HA  CYS A  25      -9.509   9.287 -15.954  1.00  3.180          H  
ATOM    449 1HB  CYS A  25     -10.009   7.649 -14.213  1.00  4.330          H  
ATOM    450 2HB  CYS A  25     -11.679   8.142 -14.215  1.00  4.330          H  
ATOM    451  HG  CYS A  25     -11.648   5.891 -15.232  1.00  4.330          H  
ATOM    452  N   LEU A  26     -11.244  10.043 -17.583  1.00  3.940          N  
ATOM    453  CA  LEU A  26     -12.206  10.620 -18.532  1.00  4.430          C  
ATOM    454  C   LEU A  26     -13.288   9.639 -18.958  1.00  4.720          C  
ATOM    455  O   LEU A  26     -14.201   9.981 -19.708  1.00  5.500          O  
ATOM    456  CB  LEU A  26     -11.462  11.106 -19.781  1.00  6.010          C  
ATOM    457  CG  LEU A  26     -10.430  12.262 -19.583  1.00  6.010          C  
ATOM    458  CD1 LEU A  26      -9.701  12.496 -20.901  1.00  6.010          C  
ATOM    459  CD2 LEU A  26     -11.132  13.548 -19.126  1.00  6.010          C  
ATOM    460  H   LEU A  26     -10.307   9.822 -17.893  1.00  4.730          H  
ATOM    461  HA  LEU A  26     -12.705  11.454 -18.046  1.00  5.320          H  
ATOM    462 1HB  LEU A  26     -10.933  10.257 -20.214  1.00  7.210          H  
ATOM    463 2HB  LEU A  26     -12.201  11.446 -20.507  1.00  7.210          H  
ATOM    464  HG  LEU A  26      -9.695  11.972 -18.830  1.00  7.210          H  
ATOM    465 1HD1 LEU A  26      -8.965  13.290 -20.773  1.00  7.210          H  
ATOM    466 2HD1 LEU A  26      -9.193  11.581 -21.207  1.00  7.210          H  
ATOM    467 3HD1 LEU A  26     -10.417  12.786 -21.669  1.00  7.210          H  
ATOM    468 1HD2 LEU A  26     -10.388  14.335 -19.003  1.00  7.210          H  
ATOM    469 2HD2 LEU A  26     -11.863  13.853 -19.877  1.00  7.210          H  
ATOM    470 3HD2 LEU A  26     -11.634  13.391 -18.175  1.00  7.210          H  
ATOM    471  N   HIS A  27     -13.167   8.420 -18.472  1.00  4.520          N  
ATOM    472  CA  HIS A  27     -14.091   7.336 -18.720  1.00  4.470          C  
ATOM    473  C   HIS A  27     -15.009   7.040 -17.531  1.00  3.810          C  
ATOM    474  O   HIS A  27     -15.727   6.039 -17.559  1.00  3.390          O  
ATOM    475  CB  HIS A  27     -13.283   6.095 -19.088  1.00  6.280          C  
ATOM    476  CG  HIS A  27     -12.637   6.160 -20.429  1.00  6.280          C  
ATOM    477  ND1 HIS A  27     -13.312   5.846 -21.609  1.00  6.280          N  
ATOM    478  CD2 HIS A  27     -11.391   6.530 -20.792  1.00  6.280          C  
ATOM    479  CE1 HIS A  27     -12.490   6.021 -22.632  1.00  6.280          C  
ATOM    480  NE2 HIS A  27     -11.322   6.434 -22.163  1.00  6.280          N  
ATOM    481  H   HIS A  27     -12.373   8.241 -17.875  1.00  5.420          H  
ATOM    482  HA  HIS A  27     -14.726   7.591 -19.567  1.00  5.360          H  
ATOM    483 1HB  HIS A  27     -12.486   5.992 -18.389  1.00  7.530          H  
ATOM    484 2HB  HIS A  27     -13.852   5.235 -18.982  1.00  7.530          H  
ATOM    485  HD2 HIS A  27     -10.591   6.850 -20.122  1.00  7.530          H  
ATOM    486  HE1 HIS A  27     -12.732   5.856 -23.682  1.00  7.530          H  
ATOM    487  HE2 HIS A  27     -10.505   6.651 -22.719  1.00  7.530          H  
ATOM    488  N   TRP A  28     -14.953   7.891 -16.485  1.00  3.830          N  
ATOM    489  CA  TRP A  28     -15.740   7.796 -15.235  1.00  3.260          C  
ATOM    490  C   TRP A  28     -16.456   9.121 -14.859  1.00  2.580          C  
ATOM    491  O   TRP A  28     -16.045  10.182 -15.319  1.00  2.980          O  
ATOM    492  CB  TRP A  28     -14.817   7.316 -14.118  1.00  4.790          C  
ATOM    493  CG  TRP A  28     -14.397   5.832 -14.244  1.00  4.790          C  
ATOM    494  CD1 TRP A  28     -15.083   4.867 -14.915  1.00  4.790          C  
ATOM    495  CD2 TRP A  28     -13.205   5.169 -13.726  1.00  4.790          C  
ATOM    496  NE1 TRP A  28     -14.433   3.686 -14.867  1.00  4.790          N  
ATOM    497  CE2 TRP A  28     -13.263   3.850 -14.151  1.00  4.790          C  
ATOM    498  CE3 TRP A  28     -12.111   5.585 -12.955  1.00  4.790          C  
ATOM    499  CZ2 TRP A  28     -12.265   2.954 -13.854  1.00  4.790          C  
ATOM    500  CZ3 TRP A  28     -11.126   4.668 -12.655  1.00  4.790          C  
ATOM    501  CH2 TRP A  28     -11.202   3.392 -13.097  1.00  4.790          C  
ATOM    502  H   TRP A  28     -14.308   8.685 -16.544  1.00  4.600          H  
ATOM    503  HA  TRP A  28     -16.511   7.057 -15.397  1.00  3.910          H  
ATOM    504 1HB  TRP A  28     -13.924   7.925 -14.127  1.00  5.750          H  
ATOM    505 2HB  TRP A  28     -15.287   7.487 -13.202  1.00  5.750          H  
ATOM    506  HD1 TRP A  28     -16.021   5.009 -15.420  1.00  5.750          H  
ATOM    507  HE1 TRP A  28     -14.831   2.845 -15.321  1.00  5.750          H  
ATOM    508  HE3 TRP A  28     -12.037   6.606 -12.594  1.00  5.750          H  
ATOM    509  HZ2 TRP A  28     -12.292   1.931 -14.195  1.00  5.750          H  
ATOM    510  HZ3 TRP A  28     -10.285   4.989 -12.054  1.00  5.750          H  
ATOM    511  HH2 TRP A  28     -10.404   2.694 -12.847  1.00  5.750          H  
ATOM    512  N   ARG A  29     -17.530   9.121 -14.019  1.00  1.700          N  
ATOM    513  CA  ARG A  29     -18.191   7.995 -13.333  1.00  1.690          C  
ATOM    514  C   ARG A  29     -18.942   6.967 -14.179  1.00  1.410          C  
ATOM    515  O   ARG A  29     -18.922   5.795 -13.804  1.00  1.430          O  
ATOM    516  CB  ARG A  29     -19.122   8.492 -12.219  1.00  2.370          C  
ATOM    517  CG  ARG A  29     -19.752   7.346 -11.390  1.00  2.370          C  
ATOM    518  CD  ARG A  29     -20.573   7.787 -10.204  1.00  2.370          C  
ATOM    519  NE  ARG A  29     -19.780   8.353  -9.081  1.00  2.370          N  
ATOM    520  CZ  ARG A  29     -20.315   8.719  -7.876  1.00  2.370          C  
ATOM    521  NH1 ARG A  29     -21.613   8.572  -7.658  1.00  2.370          N  
ATOM    522  NH2 ARG A  29     -19.551   9.214  -6.901  1.00  2.370          N  
ATOM    523  H   ARG A  29     -17.916  10.035 -13.830  1.00  2.040          H  
ATOM    524  HA  ARG A  29     -17.421   7.430 -12.825  1.00  2.030          H  
ATOM    525 1HB  ARG A  29     -18.572   9.140 -11.538  1.00  2.840          H  
ATOM    526 2HB  ARG A  29     -19.937   9.076 -12.635  1.00  2.840          H  
ATOM    527 1HG  ARG A  29     -20.429   6.776 -12.024  1.00  2.840          H  
ATOM    528 2HG  ARG A  29     -18.963   6.686 -11.030  1.00  2.840          H  
ATOM    529 1HD  ARG A  29     -21.281   8.545 -10.536  1.00  2.840          H  
ATOM    530 2HD  ARG A  29     -21.119   6.921  -9.829  1.00  2.840          H  
ATOM    531  HE  ARG A  29     -18.780   8.475  -9.207  1.00  2.840          H  
ATOM    532 1HH1 ARG A  29     -22.212   8.196  -8.375  1.00  2.840          H  
ATOM    533 2HH1 ARG A  29     -22.007   8.836  -6.764  1.00  2.840          H  
ATOM    534 1HH2 ARG A  29     -18.531   9.351  -7.015  1.00  2.840          H  
ATOM    535 2HH2 ARG A  29     -19.947   9.463  -6.008  1.00  2.840          H  
ATOM    536  N   PRO A  30     -19.669   7.326 -15.263  1.00  1.240          N  
ATOM    537  CA  PRO A  30     -20.396   6.359 -16.056  1.00  0.940          C  
ATOM    538  C   PRO A  30     -19.338   5.346 -16.372  1.00  0.750          C  
ATOM    539  O   PRO A  30     -18.231   5.728 -16.733  1.00  0.780          O  
ATOM    540  CB  PRO A  30     -20.850   7.178 -17.266  1.00  1.410          C  
ATOM    541  CG  PRO A  30     -20.963   8.595 -16.714  1.00  1.410          C  
ATOM    542  CD  PRO A  30     -19.790   8.715 -15.747  1.00  1.410          C  
ATOM    543  HA  PRO A  30     -21.228   5.931 -15.479  1.00  1.130          H  
ATOM    544 1HB  PRO A  30     -20.114   7.088 -18.078  1.00  1.690          H  
ATOM    545 2HB  PRO A  30     -21.804   6.787 -17.651  1.00  1.690          H  
ATOM    546 1HG  PRO A  30     -20.916   9.327 -17.537  1.00  1.690          H  
ATOM    547 2HG  PRO A  30     -21.935   8.735 -16.220  1.00  1.690          H  
ATOM    548 1HD  PRO A  30     -18.895   9.008 -16.314  1.00  1.690          H  
ATOM    549 2HD  PRO A  30     -20.043   9.415 -14.948  1.00  1.690          H  
ATOM    550  N   ASN A  31     -19.628   4.071 -16.272  1.00  0.610          N  
ATOM    551  CA  ASN A  31     -18.507   3.178 -16.441  1.00  0.560          C  
ATOM    552  C   ASN A  31     -18.338   2.752 -17.891  1.00  0.350          C  
ATOM    553  O   ASN A  31     -19.000   1.825 -18.361  1.00  0.310          O  
ATOM    554  CB  ASN A  31     -18.696   2.020 -15.472  1.00  0.800          C  
ATOM    555  CG  ASN A  31     -17.525   1.106 -15.297  1.00  0.800          C  
ATOM    556  OD1 ASN A  31     -16.396   1.349 -15.771  1.00  0.800          O  
ATOM    557  ND2 ASN A  31     -17.784   0.041 -14.556  1.00  0.800          N  
ATOM    558  H   ASN A  31     -20.549   3.741 -16.024  1.00  0.730          H  
ATOM    559  HA  ASN A  31     -17.598   3.701 -16.157  1.00  0.670          H  
ATOM    560 1HB  ASN A  31     -18.953   2.430 -14.495  1.00  0.960          H  
ATOM    561 2HB  ASN A  31     -19.546   1.423 -15.801  1.00  0.960          H  
ATOM    562 1HD2 ASN A  31     -17.071  -0.629 -14.343  1.00  0.960          H  
ATOM    563 2HD2 ASN A  31     -18.707  -0.092 -14.188  1.00  0.960          H  
ATOM    564  N   SER A  32     -17.428   3.449 -18.581  1.00  0.300          N  
ATOM    565  CA  SER A  32     -17.117   3.238 -20.004  1.00  0.270          C  
ATOM    566  C   SER A  32     -16.674   1.797 -20.217  1.00  0.290          C  
ATOM    567  O   SER A  32     -15.988   1.228 -19.366  1.00  0.310          O  
ATOM    568  CB  SER A  32     -16.016   4.164 -20.411  1.00  0.390          C  
ATOM    569  OG  SER A  32     -15.628   4.003 -21.740  1.00  0.390          O  
ATOM    570  H   SER A  32     -16.981   4.242 -18.086  1.00  0.360          H  
ATOM    571  HA  SER A  32     -18.010   3.428 -20.601  1.00  0.320          H  
ATOM    572 1HB  SER A  32     -16.290   5.203 -20.212  1.00  0.470          H  
ATOM    573 2HB  SER A  32     -15.196   3.912 -19.791  1.00  0.470          H  
ATOM    574  HG  SER A  32     -14.875   4.632 -21.857  1.00  0.470          H  
ATOM    575  N   GLU A  33     -17.015   1.205 -21.357  1.00  0.300          N  
ATOM    576  CA  GLU A  33     -16.709  -0.205 -21.615  1.00  0.330          C  
ATOM    577  C   GLU A  33     -15.235  -0.635 -21.496  1.00  0.270          C  
ATOM    578  O   GLU A  33     -14.951  -1.752 -21.042  1.00  0.300          O  
ATOM    579  CB  GLU A  33     -17.204  -0.562 -23.020  1.00  0.450          C  
ATOM    580  CG  GLU A  33     -18.720  -0.517 -23.171  1.00  0.450          C  
ATOM    581  CD  GLU A  33     -19.281   0.854 -23.408  1.00  0.450          C  
ATOM    582  OE1 GLU A  33     -18.518   1.796 -23.495  1.00  0.450          O  
ATOM    583  OE2 GLU A  33     -20.478   0.962 -23.452  1.00  0.450          O  
ATOM    584  H   GLU A  33     -17.551   1.732 -22.055  1.00  0.360          H  
ATOM    585  HA  GLU A  33     -17.283  -0.790 -20.900  1.00  0.400          H  
ATOM    586 1HB  GLU A  33     -16.764   0.120 -23.748  1.00  0.540          H  
ATOM    587 2HB  GLU A  33     -16.874  -1.568 -23.273  1.00  0.540          H  
ATOM    588 1HG  GLU A  33     -19.018  -1.172 -23.988  1.00  0.540          H  
ATOM    589 2HG  GLU A  33     -19.153  -0.895 -22.266  1.00  0.540          H  
ATOM    590  N   ASN A  34     -14.286   0.220 -21.872  1.00  0.190          N  
ATOM    591  CA  ASN A  34     -12.888  -0.213 -21.802  1.00  0.210          C  
ATOM    592  C   ASN A  34     -12.413  -0.309 -20.354  1.00  0.120          C  
ATOM    593  O   ASN A  34     -11.812  -1.316 -19.935  1.00  0.280          O  
ATOM    594  CB  ASN A  34     -12.010   0.734 -22.587  1.00  0.290          C  
ATOM    595  CG  ASN A  34     -12.211   0.602 -24.066  1.00  0.290          C  
ATOM    596  OD1 ASN A  34     -12.714  -0.408 -24.569  1.00  0.290          O  
ATOM    597  ND2 ASN A  34     -11.829   1.621 -24.784  1.00  0.290          N  
ATOM    598  H   ASN A  34     -14.550   1.124 -22.241  1.00  0.230          H  
ATOM    599  HA  ASN A  34     -12.811  -1.211 -22.236  1.00  0.250          H  
ATOM    600 1HB  ASN A  34     -12.228   1.763 -22.292  1.00  0.340          H  
ATOM    601 2HB  ASN A  34     -10.964   0.541 -22.351  1.00  0.340          H  
ATOM    602 1HD2 ASN A  34     -11.938   1.598 -25.778  1.00  0.340          H  
ATOM    603 2HD2 ASN A  34     -11.424   2.422 -24.345  1.00  0.340          H  
ATOM    604  N   SER A  35     -12.725   0.727 -19.577  1.00  0.170          N  
ATOM    605  CA  SER A  35     -12.367   0.766 -18.176  1.00  0.250          C  
ATOM    606  C   SER A  35     -13.134  -0.312 -17.424  1.00  0.270          C  
ATOM    607  O   SER A  35     -12.567  -0.976 -16.552  1.00  0.270          O  
ATOM    608  CB  SER A  35     -12.650   2.137 -17.588  1.00  0.320          C  
ATOM    609  OG  SER A  35     -11.815   3.118 -18.146  1.00  0.320          O  
ATOM    610  H   SER A  35     -13.204   1.518 -19.984  1.00  0.200          H  
ATOM    611  HA  SER A  35     -11.301   0.559 -18.083  1.00  0.300          H  
ATOM    612 1HB  SER A  35     -13.698   2.401 -17.764  1.00  0.380          H  
ATOM    613 2HB  SER A  35     -12.502   2.097 -16.528  1.00  0.380          H  
ATOM    614  HG  SER A  35     -12.004   3.933 -17.672  1.00  0.380          H  
ATOM    615  N   ARG A  36     -14.417  -0.500 -17.790  1.00  0.450          N  
ATOM    616  CA  ARG A  36     -15.299  -1.479 -17.172  1.00  0.580          C  
ATOM    617  C   ARG A  36     -14.681  -2.847 -17.252  1.00  0.480          C  
ATOM    618  O   ARG A  36     -14.645  -3.577 -16.256  1.00  0.490          O  
ATOM    619  CB  ARG A  36     -16.657  -1.500 -17.846  1.00  0.760          C  
ATOM    620  CG  ARG A  36     -17.671  -2.454 -17.235  1.00  0.760          C  
ATOM    621  CD  ARG A  36     -18.943  -2.458 -17.991  1.00  0.760          C  
ATOM    622  NE  ARG A  36     -18.815  -3.102 -19.302  1.00  0.760          N  
ATOM    623  CZ  ARG A  36     -19.665  -2.934 -20.341  1.00  0.760          C  
ATOM    624  NH1 ARG A  36     -20.702  -2.117 -20.238  1.00  0.760          N  
ATOM    625  NH2 ARG A  36     -19.453  -3.593 -21.473  1.00  0.760          N  
ATOM    626  H   ARG A  36     -14.820   0.097 -18.513  1.00  0.540          H  
ATOM    627  HA  ARG A  36     -15.439  -1.219 -16.133  1.00  0.700          H  
ATOM    628 1HB  ARG A  36     -17.091  -0.503 -17.830  1.00  0.910          H  
ATOM    629 2HB  ARG A  36     -16.531  -1.779 -18.881  1.00  0.910          H  
ATOM    630 1HG  ARG A  36     -17.276  -3.470 -17.249  1.00  0.910          H  
ATOM    631 2HG  ARG A  36     -17.881  -2.166 -16.214  1.00  0.910          H  
ATOM    632 1HD  ARG A  36     -19.707  -2.985 -17.419  1.00  0.910          H  
ATOM    633 2HD  ARG A  36     -19.246  -1.418 -18.143  1.00  0.910          H  
ATOM    634  HE  ARG A  36     -18.032  -3.730 -19.437  1.00  0.910          H  
ATOM    635 1HH1 ARG A  36     -20.863  -1.603 -19.383  1.00  0.910          H  
ATOM    636 2HH1 ARG A  36     -21.322  -1.974 -21.028  1.00  0.910          H  
ATOM    637 1HH2 ARG A  36     -18.663  -4.218 -21.556  1.00  0.910          H  
ATOM    638 2HH2 ARG A  36     -20.082  -3.472 -22.256  1.00  0.910          H  
ATOM    639  N   GLY A  37     -14.188  -3.195 -18.440  1.00  0.490          N  
ATOM    640  CA  GLY A  37     -13.544  -4.466 -18.659  1.00  0.640          C  
ATOM    641  C   GLY A  37     -12.421  -4.669 -17.660  1.00  0.480          C  
ATOM    642  O   GLY A  37     -12.431  -5.645 -16.907  1.00  0.540          O  
ATOM    643  H   GLY A  37     -14.312  -2.558 -19.234  1.00  0.590          H  
ATOM    644 1HA  GLY A  37     -14.274  -5.268 -18.569  1.00  0.770          H  
ATOM    645 2HA  GLY A  37     -13.145  -4.494 -19.673  1.00  0.770          H  
ATOM    646  N   ASN A  38     -11.459  -3.741 -17.612  1.00  0.420          N  
ATOM    647  CA  ASN A  38     -10.337  -3.941 -16.694  1.00  0.570          C  
ATOM    648  C   ASN A  38     -10.772  -4.025 -15.235  1.00  0.410          C  
ATOM    649  O   ASN A  38     -10.280  -4.870 -14.486  1.00  0.510          O  
ATOM    650  CB  ASN A  38      -9.320  -2.835 -16.852  1.00  0.740          C  
ATOM    651  CG  ASN A  38      -8.520  -2.956 -18.107  1.00  0.740          C  
ATOM    652  OD1 ASN A  38      -8.428  -4.030 -18.718  1.00  0.740          O  
ATOM    653  ND2 ASN A  38      -7.925  -1.868 -18.519  1.00  0.740          N  
ATOM    654  H   ASN A  38     -11.514  -2.928 -18.241  1.00  0.500          H  
ATOM    655  HA  ASN A  38      -9.862  -4.888 -16.940  1.00  0.680          H  
ATOM    656 1HB  ASN A  38      -9.837  -1.872 -16.852  1.00  0.890          H  
ATOM    657 2HB  ASN A  38      -8.648  -2.843 -16.001  1.00  0.890          H  
ATOM    658 1HD2 ASN A  38      -7.376  -1.886 -19.356  1.00  0.890          H  
ATOM    659 2HD2 ASN A  38      -8.021  -1.016 -18.005  1.00  0.890          H  
ATOM    660  N   LEU A  39     -11.739  -3.209 -14.839  1.00  0.330          N  
ATOM    661  CA  LEU A  39     -12.188  -3.225 -13.460  1.00  0.530          C  
ATOM    662  C   LEU A  39     -12.774  -4.571 -13.039  1.00  0.360          C  
ATOM    663  O   LEU A  39     -12.442  -5.143 -11.978  1.00  0.390          O  
ATOM    664  CB  LEU A  39     -13.307  -2.176 -13.316  1.00  0.660          C  
ATOM    665  CG  LEU A  39     -12.982  -0.700 -13.325  1.00  0.660          C  
ATOM    666  CD1 LEU A  39     -14.305   0.027 -13.377  1.00  0.660          C  
ATOM    667  CD2 LEU A  39     -12.228  -0.311 -12.101  1.00  0.660          C  
ATOM    668  H   LEU A  39     -12.129  -2.528 -15.498  1.00  0.400          H  
ATOM    669  HA  LEU A  39     -11.344  -3.000 -12.820  1.00  0.640          H  
ATOM    670 1HB  LEU A  39     -13.928  -2.309 -14.193  1.00  0.790          H  
ATOM    671 2HB  LEU A  39     -13.925  -2.378 -12.513  1.00  0.790          H  
ATOM    672  HG  LEU A  39     -12.393  -0.449 -14.197  1.00  0.790          H  
ATOM    673 1HD1 LEU A  39     -14.176   1.087 -13.380  1.00  0.790          H  
ATOM    674 2HD1 LEU A  39     -14.825  -0.258 -14.265  1.00  0.790          H  
ATOM    675 3HD1 LEU A  39     -14.893  -0.247 -12.514  1.00  0.790          H  
ATOM    676 1HD2 LEU A  39     -12.028   0.743 -12.115  1.00  0.790          H  
ATOM    677 2HD2 LEU A  39     -12.818  -0.539 -11.239  1.00  0.790          H  
ATOM    678 3HD2 LEU A  39     -11.299  -0.843 -12.058  1.00  0.790          H  
ATOM    679  N   GLN A  40     -13.640  -5.107 -13.879  1.00  0.410          N  
ATOM    680  CA  GLN A  40     -14.293  -6.337 -13.514  1.00  0.680          C  
ATOM    681  C   GLN A  40     -13.310  -7.503 -13.513  1.00  0.600          C  
ATOM    682  O   GLN A  40     -13.354  -8.367 -12.622  1.00  0.720          O  
ATOM    683  CB  GLN A  40     -15.490  -6.550 -14.431  1.00  0.840          C  
ATOM    684  CG  GLN A  40     -16.387  -7.667 -14.038  1.00  0.840          C  
ATOM    685  CD  GLN A  40     -17.013  -7.468 -12.647  1.00  0.840          C  
ATOM    686  OE1 GLN A  40     -17.034  -6.374 -12.010  1.00  0.840          O  
ATOM    687  NE2 GLN A  40     -17.537  -8.577 -12.174  1.00  0.840          N  
ATOM    688  H   GLN A  40     -13.889  -4.615 -14.749  1.00  0.490          H  
ATOM    689  HA  GLN A  40     -14.656  -6.224 -12.500  1.00  0.820          H  
ATOM    690 1HB  GLN A  40     -16.080  -5.633 -14.468  1.00  1.010          H  
ATOM    691 2HB  GLN A  40     -15.130  -6.738 -15.446  1.00  1.010          H  
ATOM    692 1HG  GLN A  40     -17.192  -7.744 -14.766  1.00  1.010          H  
ATOM    693 2HG  GLN A  40     -15.812  -8.594 -14.019  1.00  1.010          H  
ATOM    694 1HE2 GLN A  40     -17.963  -8.623 -11.252  1.00  1.010          H  
ATOM    695 2HE2 GLN A  40     -17.497  -9.415 -12.716  1.00  1.010          H  
ATOM    696  N   ILE A  41     -12.373  -7.483 -14.464  1.00  0.550          N  
ATOM    697  CA  ILE A  41     -11.351  -8.510 -14.575  1.00  0.720          C  
ATOM    698  C   ILE A  41     -10.461  -8.519 -13.344  1.00  0.510          C  
ATOM    699  O   ILE A  41     -10.160  -9.584 -12.808  1.00  0.590          O  
ATOM    700  CB  ILE A  41     -10.488  -8.281 -15.840  1.00  0.940          C  
ATOM    701  CG1 ILE A  41     -11.353  -8.546 -17.099  1.00  0.940          C  
ATOM    702  CG2 ILE A  41      -9.216  -9.166 -15.825  1.00  0.940          C  
ATOM    703  CD1 ILE A  41     -10.744  -8.050 -18.404  1.00  0.940          C  
ATOM    704  H   ILE A  41     -12.402  -6.741 -15.172  1.00  0.660          H  
ATOM    705  HA  ILE A  41     -11.842  -9.475 -14.656  1.00  0.860          H  
ATOM    706  HB  ILE A  41     -10.190  -7.233 -15.869  1.00  1.130          H  
ATOM    707 1HG1 ILE A  41     -11.519  -9.618 -17.184  1.00  1.130          H  
ATOM    708 2HG1 ILE A  41     -12.317  -8.068 -16.964  1.00  1.130          H  
ATOM    709 1HG2 ILE A  41      -8.619  -8.972 -16.708  1.00  1.130          H  
ATOM    710 2HG2 ILE A  41      -8.608  -8.952 -14.947  1.00  1.130          H  
ATOM    711 3HG2 ILE A  41      -9.508 -10.198 -15.814  1.00  1.130          H  
ATOM    712 1HD1 ILE A  41     -11.426  -8.275 -19.222  1.00  1.130          H  
ATOM    713 2HD1 ILE A  41     -10.595  -6.972 -18.346  1.00  1.130          H  
ATOM    714 3HD1 ILE A  41      -9.795  -8.532 -18.595  1.00  1.130          H  
ATOM    715  N   TRP A  42     -10.006  -7.340 -12.917  1.00  0.360          N  
ATOM    716  CA  TRP A  42      -9.128  -7.247 -11.769  1.00  0.460          C  
ATOM    717  C   TRP A  42      -9.693  -7.838 -10.492  1.00  0.290          C  
ATOM    718  O   TRP A  42      -9.072  -8.693  -9.866  1.00  0.280          O  
ATOM    719  CB  TRP A  42      -8.863  -5.785 -11.421  1.00  0.600          C  
ATOM    720  CG  TRP A  42      -8.032  -5.013 -12.359  1.00  0.600          C  
ATOM    721  CD1 TRP A  42      -7.141  -5.465 -13.288  1.00  0.600          C  
ATOM    722  CD2 TRP A  42      -8.027  -3.572 -12.461  1.00  0.600          C  
ATOM    723  NE1 TRP A  42      -6.582  -4.401 -13.955  1.00  0.600          N  
ATOM    724  CE2 TRP A  42      -7.120  -3.236 -13.457  1.00  0.600          C  
ATOM    725  CE3 TRP A  42      -8.721  -2.550 -11.786  1.00  0.600          C  
ATOM    726  CZ2 TRP A  42      -6.880  -1.924 -13.806  1.00  0.600          C  
ATOM    727  CZ3 TRP A  42      -8.474  -1.240 -12.129  1.00  0.600          C  
ATOM    728  CH2 TRP A  42      -7.580  -0.932 -13.117  1.00  0.600          C  
ATOM    729  H   TRP A  42     -10.255  -6.486 -13.427  1.00  0.430          H  
ATOM    730  HA  TRP A  42      -8.201  -7.755 -12.004  1.00  0.550          H  
ATOM    731 1HB  TRP A  42      -9.818  -5.264 -11.355  1.00  0.720          H  
ATOM    732 2HB  TRP A  42      -8.412  -5.741 -10.447  1.00  0.720          H  
ATOM    733  HD1 TRP A  42      -6.904  -6.510 -13.476  1.00  0.720          H  
ATOM    734  HE1 TRP A  42      -5.891  -4.462 -14.692  1.00  0.720          H  
ATOM    735  HE3 TRP A  42      -9.438  -2.783 -11.000  1.00  0.720          H  
ATOM    736  HZ2 TRP A  42      -6.170  -1.657 -14.588  1.00  0.720          H  
ATOM    737  HZ3 TRP A  42      -9.012  -0.457 -11.595  1.00  0.720          H  
ATOM    738  HH2 TRP A  42      -7.409   0.113 -13.369  1.00  0.720          H  
ATOM    739  N   TRP A  43     -10.808  -7.286 -10.020  1.00  0.360          N  
ATOM    740  CA  TRP A  43     -11.321  -7.780  -8.749  1.00  0.540          C  
ATOM    741  C   TRP A  43     -12.816  -7.584  -8.524  1.00  0.460          C  
ATOM    742  O   TRP A  43     -13.199  -7.166  -7.436  1.00  1.290          O  
ATOM    743  CB  TRP A  43     -10.502  -7.197  -7.585  1.00  0.680          C  
ATOM    744  CG  TRP A  43     -10.699  -7.928  -6.288  1.00  0.680          C  
ATOM    745  CD1 TRP A  43     -11.318  -7.478  -5.172  1.00  0.680          C  
ATOM    746  CD2 TRP A  43     -10.289  -9.291  -5.991  1.00  0.680          C  
ATOM    747  NE1 TRP A  43     -11.317  -8.450  -4.203  1.00  0.680          N  
ATOM    748  CE2 TRP A  43     -10.699  -9.564  -4.692  1.00  0.680          C  
ATOM    749  CE3 TRP A  43      -9.625 -10.289  -6.721  1.00  0.680          C  
ATOM    750  CZ2 TRP A  43     -10.479 -10.787  -4.101  1.00  0.680          C  
ATOM    751  CZ3 TRP A  43      -9.415 -11.516  -6.119  1.00  0.680          C  
ATOM    752  CH2 TRP A  43      -9.831 -11.753  -4.851  1.00  0.680          C  
ATOM    753  H   TRP A  43     -11.309  -6.605 -10.604  1.00  0.430          H  
ATOM    754  HA  TRP A  43     -11.153  -8.854  -8.736  1.00  0.650          H  
ATOM    755 1HB  TRP A  43      -9.456  -7.218  -7.826  1.00  0.820          H  
ATOM    756 2HB  TRP A  43     -10.772  -6.163  -7.424  1.00  0.820          H  
ATOM    757  HD1 TRP A  43     -11.759  -6.498  -5.063  1.00  0.820          H  
ATOM    758  HE1 TRP A  43     -11.724  -8.357  -3.287  1.00  0.820          H  
ATOM    759  HE3 TRP A  43      -9.292 -10.104  -7.745  1.00  0.820          H  
ATOM    760  HZ2 TRP A  43     -10.801 -11.009  -3.083  1.00  0.820          H  
ATOM    761  HZ3 TRP A  43      -8.914 -12.296  -6.681  1.00  0.820          H  
ATOM    762  HH2 TRP A  43      -9.651 -12.735  -4.410  1.00  0.820          H  
ATOM    763  N   GLN A  44     -13.685  -7.834  -9.509  1.00  0.930          N  
ATOM    764  CA  GLN A  44     -15.111  -7.581  -9.256  1.00  0.760          C  
ATOM    765  C   GLN A  44     -15.333  -6.144  -8.797  1.00  0.610          C  
ATOM    766  O   GLN A  44     -16.094  -5.886  -7.846  1.00  0.600          O  
ATOM    767  CB  GLN A  44     -15.695  -8.529  -8.177  1.00  1.130          C  
ATOM    768  CG  GLN A  44     -15.788  -9.989  -8.536  1.00  1.130          C  
ATOM    769  CD  GLN A  44     -16.915 -10.256  -9.509  1.00  1.130          C  
ATOM    770  OE1 GLN A  44     -17.865  -9.455  -9.614  1.00  1.130          O  
ATOM    771  NE2 GLN A  44     -16.839 -11.382 -10.214  1.00  1.130          N  
ATOM    772  H   GLN A  44     -13.389  -8.174 -10.430  1.00  1.120          H  
ATOM    773  HA  GLN A  44     -15.652  -7.728 -10.185  1.00  0.910          H  
ATOM    774 1HB  GLN A  44     -15.132  -8.470  -7.255  1.00  1.360          H  
ATOM    775 2HB  GLN A  44     -16.706  -8.199  -7.935  1.00  1.360          H  
ATOM    776 1HG  GLN A  44     -14.851 -10.292  -9.000  1.00  1.360          H  
ATOM    777 2HG  GLN A  44     -15.967 -10.568  -7.632  1.00  1.360          H  
ATOM    778 1HE2 GLN A  44     -17.563 -11.622 -10.864  1.00  1.360          H  
ATOM    779 2HE2 GLN A  44     -16.059 -11.998 -10.090  1.00  1.360          H  
ATOM    780  N   LEU A  45     -14.708  -5.204  -9.503  1.00  0.560          N  
ATOM    781  CA  LEU A  45     -14.850  -3.817  -9.171  1.00  0.450          C  
ATOM    782  C   LEU A  45     -16.252  -3.283  -9.379  1.00  0.180          C  
ATOM    783  O   LEU A  45     -16.614  -2.308  -8.732  1.00  0.130          O  
ATOM    784  CB  LEU A  45     -13.865  -2.992  -9.951  1.00  0.670          C  
ATOM    785  CG  LEU A  45     -12.474  -2.662  -9.347  1.00  0.670          C  
ATOM    786  CD1 LEU A  45     -12.663  -1.640  -8.289  1.00  0.670          C  
ATOM    787  CD2 LEU A  45     -11.785  -3.912  -8.819  1.00  0.670          C  
ATOM    788  H   LEU A  45     -14.086  -5.450 -10.280  1.00  0.670          H  
ATOM    789  HA  LEU A  45     -14.617  -3.727  -8.122  1.00  0.540          H  
ATOM    790 1HB  LEU A  45     -13.688  -3.541 -10.789  1.00  0.810          H  
ATOM    791 2HB  LEU A  45     -14.348  -2.058 -10.229  1.00  0.810          H  
ATOM    792  HG  LEU A  45     -11.839  -2.247 -10.111  1.00  0.810          H  
ATOM    793 1HD1 LEU A  45     -11.730  -1.372  -7.891  1.00  0.810          H  
ATOM    794 2HD1 LEU A  45     -13.112  -0.775  -8.728  1.00  0.810          H  
ATOM    795 3HD1 LEU A  45     -13.283  -2.020  -7.510  1.00  0.810          H  
ATOM    796 1HD2 LEU A  45     -10.806  -3.640  -8.424  1.00  0.810          H  
ATOM    797 2HD2 LEU A  45     -12.377  -4.373  -8.029  1.00  0.810          H  
ATOM    798 3HD2 LEU A  45     -11.656  -4.615  -9.629  1.00  0.810          H  
ATOM    799  N   LYS A  46     -17.079  -3.852 -10.281  1.00  0.140          N  
ATOM    800  CA  LYS A  46     -18.413  -3.272 -10.420  1.00  0.050          C  
ATOM    801  C   LYS A  46     -19.089  -3.161  -9.065  1.00  0.180          C  
ATOM    802  O   LYS A  46     -19.590  -2.097  -8.693  1.00  0.210          O  
ATOM    803  CB  LYS A  46     -19.306  -4.116 -11.330  1.00  0.110          C  
ATOM    804  CG  LYS A  46     -20.753  -3.588 -11.476  1.00  0.110          C  
ATOM    805  CD  LYS A  46     -21.588  -4.499 -12.375  1.00  0.110          C  
ATOM    806  CE  LYS A  46     -23.026  -3.977 -12.604  1.00  0.110          C  
ATOM    807  NZ  LYS A  46     -23.883  -4.017 -11.354  1.00  0.110          N  
ATOM    808  H   LYS A  46     -16.834  -4.671 -10.855  1.00  0.170          H  
ATOM    809  HA  LYS A  46     -18.315  -2.266 -10.835  1.00  0.060          H  
ATOM    810 1HB  LYS A  46     -18.860  -4.173 -12.323  1.00  0.130          H  
ATOM    811 2HB  LYS A  46     -19.358  -5.135 -10.941  1.00  0.130          H  
ATOM    812 1HG  LYS A  46     -21.224  -3.544 -10.495  1.00  0.130          H  
ATOM    813 2HG  LYS A  46     -20.735  -2.581 -11.893  1.00  0.130          H  
ATOM    814 1HD  LYS A  46     -21.095  -4.599 -13.343  1.00  0.130          H  
ATOM    815 2HD  LYS A  46     -21.645  -5.487 -11.917  1.00  0.130          H  
ATOM    816 1HE  LYS A  46     -22.984  -2.952 -12.969  1.00  0.130          H  
ATOM    817 2HE  LYS A  46     -23.492  -4.604 -13.363  1.00  0.130          H  
ATOM    818 1HZ  LYS A  46     -24.807  -3.686 -11.576  1.00  0.130          H  
ATOM    819 2HZ  LYS A  46     -23.943  -4.963 -11.006  1.00  0.130          H  
ATOM    820 3HZ  LYS A  46     -23.490  -3.407 -10.615  1.00  0.130          H  
ATOM    821  N   ASN A  47     -19.082  -4.264  -8.317  1.00  0.290          N  
ATOM    822  CA  ASN A  47     -19.736  -4.296  -7.027  1.00  0.360          C  
ATOM    823  C   ASN A  47     -19.011  -3.410  -6.027  1.00  0.350          C  
ATOM    824  O   ASN A  47     -19.651  -2.663  -5.280  1.00  0.370          O  
ATOM    825  CB  ASN A  47     -19.782  -5.717  -6.531  1.00  0.480          C  
ATOM    826  CG  ASN A  47     -20.745  -6.562  -7.305  1.00  0.480          C  
ATOM    827  OD1 ASN A  47     -21.691  -6.073  -7.934  1.00  0.480          O  
ATOM    828  ND2 ASN A  47     -20.504  -7.837  -7.280  1.00  0.480          N  
ATOM    829  H   ASN A  47     -18.630  -5.090  -8.681  1.00  0.350          H  
ATOM    830  HA  ASN A  47     -20.749  -3.908  -7.138  1.00  0.430          H  
ATOM    831 1HB  ASN A  47     -18.785  -6.160  -6.609  1.00  0.570          H  
ATOM    832 2HB  ASN A  47     -20.065  -5.729  -5.479  1.00  0.570          H  
ATOM    833 1HD2 ASN A  47     -21.097  -8.474  -7.776  1.00  0.570          H  
ATOM    834 2HD2 ASN A  47     -19.712  -8.171  -6.770  1.00  0.570          H  
ATOM    835  N   TRP A  48     -17.670  -3.455  -6.034  1.00  0.330          N  
ATOM    836  CA  TRP A  48     -16.904  -2.626  -5.111  1.00  0.290          C  
ATOM    837  C   TRP A  48     -17.237  -1.162  -5.260  1.00  0.320          C  
ATOM    838  O   TRP A  48     -17.627  -0.507  -4.289  1.00  0.400          O  
ATOM    839  CB  TRP A  48     -15.412  -2.775  -5.365  1.00  0.420          C  
ATOM    840  CG  TRP A  48     -14.553  -1.833  -4.582  1.00  0.420          C  
ATOM    841  CD1 TRP A  48     -13.999  -0.678  -5.056  1.00  0.420          C  
ATOM    842  CD2 TRP A  48     -14.128  -1.941  -3.217  1.00  0.420          C  
ATOM    843  NE1 TRP A  48     -13.271  -0.077  -4.093  1.00  0.420          N  
ATOM    844  CE2 TRP A  48     -13.329  -0.830  -2.956  1.00  0.420          C  
ATOM    845  CE3 TRP A  48     -14.345  -2.876  -2.213  1.00  0.420          C  
ATOM    846  CZ2 TRP A  48     -12.748  -0.623  -1.728  1.00  0.420          C  
ATOM    847  CZ3 TRP A  48     -13.762  -2.668  -0.978  1.00  0.420          C  
ATOM    848  CH2 TRP A  48     -12.982  -1.569  -0.743  1.00  0.420          C  
ATOM    849  H   TRP A  48     -17.186  -4.102  -6.667  1.00  0.400          H  
ATOM    850  HA  TRP A  48     -17.133  -2.935  -4.094  1.00  0.350          H  
ATOM    851 1HB  TRP A  48     -15.095  -3.799  -5.174  1.00  0.510          H  
ATOM    852 2HB  TRP A  48     -15.234  -2.567  -6.393  1.00  0.510          H  
ATOM    853  HD1 TRP A  48     -14.119  -0.299  -6.057  1.00  0.510          H  
ATOM    854  HE1 TRP A  48     -12.757   0.793  -4.201  1.00  0.510          H  
ATOM    855  HE3 TRP A  48     -14.960  -3.752  -2.395  1.00  0.510          H  
ATOM    856  HZ2 TRP A  48     -12.125   0.248  -1.523  1.00  0.510          H  
ATOM    857  HZ3 TRP A  48     -13.935  -3.406  -0.196  1.00  0.510          H  
ATOM    858  HH2 TRP A  48     -12.537  -1.435   0.243  1.00  0.510          H  
ATOM    859  N   LEU A  49     -17.084  -0.657  -6.481  1.00  0.260          N  
ATOM    860  CA  LEU A  49     -17.302   0.741  -6.736  1.00  0.260          C  
ATOM    861  C   LEU A  49     -18.724   1.144  -6.537  1.00  0.280          C  
ATOM    862  O   LEU A  49     -18.980   2.157  -5.903  1.00  0.330          O  
ATOM    863  CB  LEU A  49     -16.892   1.086  -8.158  1.00  0.360          C  
ATOM    864  CG  LEU A  49     -15.416   1.021  -8.460  1.00  0.360          C  
ATOM    865  CD1 LEU A  49     -15.229   1.191  -9.940  1.00  0.360          C  
ATOM    866  CD2 LEU A  49     -14.643   2.108  -7.684  1.00  0.360          C  
ATOM    867  H   LEU A  49     -16.798  -1.272  -7.244  1.00  0.310          H  
ATOM    868  HA  LEU A  49     -16.710   1.306  -6.027  1.00  0.310          H  
ATOM    869 1HB  LEU A  49     -17.394   0.379  -8.826  1.00  0.440          H  
ATOM    870 2HB  LEU A  49     -17.240   2.077  -8.389  1.00  0.440          H  
ATOM    871  HG  LEU A  49     -15.052   0.050  -8.187  1.00  0.440          H  
ATOM    872 1HD1 LEU A  49     -14.183   1.124 -10.189  1.00  0.440          H  
ATOM    873 2HD1 LEU A  49     -15.776   0.403 -10.455  1.00  0.440          H  
ATOM    874 3HD1 LEU A  49     -15.609   2.156 -10.253  1.00  0.440          H  
ATOM    875 1HD2 LEU A  49     -13.595   2.033  -7.935  1.00  0.440          H  
ATOM    876 2HD2 LEU A  49     -15.017   3.076  -7.964  1.00  0.440          H  
ATOM    877 3HD2 LEU A  49     -14.750   1.987  -6.617  1.00  0.440          H  
ATOM    878  N   GLN A  50     -19.700   0.353  -6.963  1.00  0.270          N  
ATOM    879  CA  GLN A  50     -21.033   0.854  -6.728  1.00  0.300          C  
ATOM    880  C   GLN A  50     -21.282   1.001  -5.231  1.00  0.350          C  
ATOM    881  O   GLN A  50     -21.808   2.030  -4.800  1.00  0.350          O  
ATOM    882  CB  GLN A  50     -22.076  -0.015  -7.437  1.00  0.410          C  
ATOM    883  CG  GLN A  50     -22.025   0.174  -8.970  1.00  0.410          C  
ATOM    884  CD  GLN A  50     -22.974  -0.714  -9.791  1.00  0.410          C  
ATOM    885  OE1 GLN A  50     -23.123  -1.936  -9.568  1.00  0.410          O  
ATOM    886  NE2 GLN A  50     -23.643  -0.072 -10.760  1.00  0.410          N  
ATOM    887  H   GLN A  50     -19.538  -0.517  -7.478  1.00  0.320          H  
ATOM    888  HA  GLN A  50     -21.102   1.849  -7.165  1.00  0.360          H  
ATOM    889 1HB  GLN A  50     -21.881  -1.069  -7.213  1.00  0.490          H  
ATOM    890 2HB  GLN A  50     -23.073   0.230  -7.077  1.00  0.490          H  
ATOM    891 1HG  GLN A  50     -22.267   1.212  -9.188  1.00  0.490          H  
ATOM    892 2HG  GLN A  50     -21.007  -0.038  -9.300  1.00  0.490          H  
ATOM    893 1HE2 GLN A  50     -24.290  -0.558 -11.343  1.00  0.490          H  
ATOM    894 2HE2 GLN A  50     -23.498   0.910 -10.903  1.00  0.490          H  
ATOM    895  N   ASN A  51     -20.814   0.057  -4.409  1.00  0.400          N  
ATOM    896  CA  ASN A  51     -21.049   0.208  -2.986  1.00  0.460          C  
ATOM    897  C   ASN A  51     -20.288   1.395  -2.376  1.00  0.340          C  
ATOM    898  O   ASN A  51     -20.854   2.118  -1.547  1.00  0.360          O  
ATOM    899  CB  ASN A  51     -20.689  -1.070  -2.261  1.00  0.620          C  
ATOM    900  CG  ASN A  51     -21.688  -2.168  -2.495  1.00  0.620          C  
ATOM    901  OD1 ASN A  51     -22.838  -1.926  -2.888  1.00  0.620          O  
ATOM    902  ND2 ASN A  51     -21.276  -3.385  -2.256  1.00  0.620          N  
ATOM    903  H   ASN A  51     -20.361  -0.790  -4.777  1.00  0.480          H  
ATOM    904  HA  ASN A  51     -22.111   0.405  -2.839  1.00  0.550          H  
ATOM    905 1HB  ASN A  51     -19.709  -1.411  -2.614  1.00  0.740          H  
ATOM    906 2HB  ASN A  51     -20.606  -0.878  -1.194  1.00  0.740          H  
ATOM    907 1HD2 ASN A  51     -21.898  -4.157  -2.392  1.00  0.740          H  
ATOM    908 2HD2 ASN A  51     -20.342  -3.547  -1.943  1.00  0.740          H  
ATOM    909  N   GLN A  52     -19.030   1.610  -2.794  1.00  0.260          N  
ATOM    910  CA  GLN A  52     -18.217   2.688  -2.235  1.00  0.290          C  
ATOM    911  C   GLN A  52     -18.642   4.069  -2.724  1.00  0.160          C  
ATOM    912  O   GLN A  52     -18.590   5.041  -1.963  1.00  0.210          O  
ATOM    913  CB  GLN A  52     -16.742   2.477  -2.585  1.00  0.390          C  
ATOM    914  CG  GLN A  52     -16.075   1.273  -1.954  1.00  0.390          C  
ATOM    915  CD  GLN A  52     -15.987   1.338  -0.471  1.00  0.390          C  
ATOM    916  OE1 GLN A  52     -15.532   2.334   0.093  1.00  0.390          O  
ATOM    917  NE2 GLN A  52     -16.426   0.280   0.192  1.00  0.390          N  
ATOM    918  H   GLN A  52     -18.615   0.960  -3.471  1.00  0.310          H  
ATOM    919  HA  GLN A  52     -18.327   2.670  -1.152  1.00  0.350          H  
ATOM    920 1HB  GLN A  52     -16.654   2.360  -3.664  1.00  0.470          H  
ATOM    921 2HB  GLN A  52     -16.175   3.354  -2.297  1.00  0.470          H  
ATOM    922 1HG  GLN A  52     -16.618   0.374  -2.219  1.00  0.470          H  
ATOM    923 2HG  GLN A  52     -15.074   1.228  -2.341  1.00  0.470          H  
ATOM    924 1HE2 GLN A  52     -16.392   0.262   1.192  1.00  0.470          H  
ATOM    925 2HE2 GLN A  52     -16.797  -0.497  -0.313  1.00  0.470          H  
ATOM    926  N   LEU A  53     -19.035   4.172  -3.993  1.00  0.160          N  
ATOM    927  CA  LEU A  53     -19.448   5.434  -4.584  1.00  0.330          C  
ATOM    928  C   LEU A  53     -20.772   5.867  -3.954  1.00  0.340          C  
ATOM    929  O   LEU A  53     -20.961   7.049  -3.638  1.00  0.440          O  
ATOM    930  CB  LEU A  53     -19.571   5.269  -6.107  1.00  0.390          C  
ATOM    931  CG  LEU A  53     -18.219   5.001  -6.905  1.00  0.390          C  
ATOM    932  CD1 LEU A  53     -18.572   4.626  -8.328  1.00  0.390          C  
ATOM    933  CD2 LEU A  53     -17.296   6.230  -6.908  1.00  0.390          C  
ATOM    934  H   LEU A  53     -19.033   3.341  -4.579  1.00  0.190          H  
ATOM    935  HA  LEU A  53     -18.703   6.192  -4.359  1.00  0.400          H  
ATOM    936 1HB  LEU A  53     -20.238   4.426  -6.300  1.00  0.470          H  
ATOM    937 2HB  LEU A  53     -20.028   6.159  -6.512  1.00  0.470          H  
ATOM    938  HG  LEU A  53     -17.692   4.171  -6.444  1.00  0.470          H  
ATOM    939 1HD1 LEU A  53     -17.669   4.412  -8.878  1.00  0.470          H  
ATOM    940 2HD1 LEU A  53     -19.207   3.739  -8.320  1.00  0.470          H  
ATOM    941 3HD1 LEU A  53     -19.099   5.443  -8.803  1.00  0.470          H  
ATOM    942 1HD2 LEU A  53     -16.389   5.995  -7.460  1.00  0.470          H  
ATOM    943 2HD2 LEU A  53     -17.789   7.065  -7.378  1.00  0.470          H  
ATOM    944 3HD2 LEU A  53     -17.026   6.515  -5.903  1.00  0.470          H  
ATOM    945  N   ILE A  54     -21.681   4.904  -3.717  1.00  0.330          N  
ATOM    946  CA  ILE A  54     -22.946   5.219  -3.074  1.00  0.500          C  
ATOM    947  C   ILE A  54     -22.714   5.702  -1.661  1.00  0.380          C  
ATOM    948  O   ILE A  54     -23.313   6.703  -1.262  1.00  0.450          O  
ATOM    949  CB  ILE A  54     -23.923   4.023  -3.060  1.00  0.630          C  
ATOM    950  CG1 ILE A  54     -24.392   3.722  -4.511  1.00  0.630          C  
ATOM    951  CG2 ILE A  54     -25.129   4.329  -2.105  1.00  0.630          C  
ATOM    952  CD1 ILE A  54     -25.109   2.379  -4.684  1.00  0.630          C  
ATOM    953  H   ILE A  54     -21.519   3.942  -4.029  1.00  0.400          H  
ATOM    954  HA  ILE A  54     -23.419   6.025  -3.630  1.00  0.600          H  
ATOM    955  HB  ILE A  54     -23.393   3.133  -2.704  1.00  0.760          H  
ATOM    956 1HG1 ILE A  54     -25.067   4.514  -4.829  1.00  0.760          H  
ATOM    957 2HG1 ILE A  54     -23.525   3.734  -5.166  1.00  0.760          H  
ATOM    958 1HG2 ILE A  54     -25.808   3.487  -2.086  1.00  0.760          H  
ATOM    959 2HG2 ILE A  54     -24.778   4.504  -1.094  1.00  0.760          H  
ATOM    960 3HG2 ILE A  54     -25.660   5.215  -2.457  1.00  0.760          H  
ATOM    961 1HD1 ILE A  54     -25.391   2.256  -5.728  1.00  0.760          H  
ATOM    962 2HD1 ILE A  54     -24.433   1.571  -4.394  1.00  0.760          H  
ATOM    963 3HD1 ILE A  54     -26.001   2.341  -4.070  1.00  0.760          H  
ATOM    964  N   GLN A  55     -21.877   4.998  -0.885  1.00  0.260          N  
ATOM    965  CA  GLN A  55     -21.647   5.442   0.476  1.00  0.260          C  
ATOM    966  C   GLN A  55     -20.943   6.791   0.545  1.00  0.080          C  
ATOM    967  O   GLN A  55     -21.269   7.592   1.426  1.00  0.080          O  
ATOM    968  CB  GLN A  55     -20.876   4.392   1.264  1.00  0.360          C  
ATOM    969  CG  GLN A  55     -21.677   3.130   1.533  1.00  0.360          C  
ATOM    970  CD  GLN A  55     -22.915   3.397   2.359  1.00  0.360          C  
ATOM    971  OE1 GLN A  55     -22.867   4.108   3.364  1.00  0.360          O  
ATOM    972  NE2 GLN A  55     -24.033   2.827   1.939  1.00  0.360          N  
ATOM    973  H   GLN A  55     -21.422   4.146  -1.232  1.00  0.310          H  
ATOM    974  HA  GLN A  55     -22.616   5.564   0.952  1.00  0.310          H  
ATOM    975 1HB  GLN A  55     -19.983   4.104   0.698  1.00  0.440          H  
ATOM    976 2HB  GLN A  55     -20.548   4.808   2.213  1.00  0.440          H  
ATOM    977 1HG  GLN A  55     -22.000   2.712   0.585  1.00  0.440          H  
ATOM    978 2HG  GLN A  55     -21.051   2.414   2.063  1.00  0.440          H  
ATOM    979 1HE2 GLN A  55     -24.888   2.958   2.446  1.00  0.440          H  
ATOM    980 2HE2 GLN A  55     -24.019   2.264   1.114  1.00  0.440          H  
ATOM    981  N   GLN A  56     -20.010   7.089  -0.376  1.00  0.240          N  
ATOM    982  CA  GLN A  56     -19.365   8.399  -0.326  1.00  0.470          C  
ATOM    983  C   GLN A  56     -20.410   9.471  -0.584  1.00  0.510          C  
ATOM    984  O   GLN A  56     -20.429  10.512   0.084  1.00  0.570          O  
ATOM    985  CB  GLN A  56     -18.253   8.515  -1.371  1.00  0.570          C  
ATOM    986  CG  GLN A  56     -17.442   9.826  -1.324  1.00  0.570          C  
ATOM    987  CD  GLN A  56     -16.636   9.986  -0.054  1.00  0.570          C  
ATOM    988  OE1 GLN A  56     -15.871   9.092   0.320  1.00  0.570          O  
ATOM    989  NE2 GLN A  56     -16.789  11.115   0.617  1.00  0.570          N  
ATOM    990  H   GLN A  56     -19.708   6.395  -1.068  1.00  0.290          H  
ATOM    991  HA  GLN A  56     -18.947   8.549   0.669  1.00  0.560          H  
ATOM    992 1HB  GLN A  56     -17.560   7.682  -1.250  1.00  0.680          H  
ATOM    993 2HB  GLN A  56     -18.687   8.423  -2.372  1.00  0.680          H  
ATOM    994 1HG  GLN A  56     -16.752   9.832  -2.172  1.00  0.680          H  
ATOM    995 2HG  GLN A  56     -18.126  10.666  -1.400  1.00  0.680          H  
ATOM    996 1HE2 GLN A  56     -16.272  11.273   1.463  1.00  0.680          H  
ATOM    997 2HE2 GLN A  56     -17.424  11.816   0.283  1.00  0.680          H  
ATOM    998  N   GLY A  57     -21.313   9.187  -1.524  1.00  0.560          N  
ATOM    999  CA  GLY A  57     -22.392  10.083  -1.865  1.00  0.770          C  
ATOM   1000  C   GLY A  57     -23.268  10.348  -0.653  1.00  0.720          C  
ATOM   1001  O   GLY A  57     -23.462  11.502  -0.271  1.00  0.860          O  
ATOM   1002  H   GLY A  57     -21.217   8.325  -2.072  1.00  0.670          H  
ATOM   1003 1HA  GLY A  57     -21.987  11.021  -2.245  1.00  0.920          H  
ATOM   1004 2HA  GLY A  57     -22.988   9.633  -2.659  1.00  0.920          H  
ATOM   1005  N   LEU A  58     -23.751   9.279  -0.020  1.00  0.590          N  
ATOM   1006  CA  LEU A  58     -24.625   9.399   1.137  1.00  0.670          C  
ATOM   1007  C   LEU A  58     -23.961  10.125   2.287  1.00  0.520          C  
ATOM   1008  O   LEU A  58     -24.621  10.864   3.005  1.00  0.630          O  
ATOM   1009  CB  LEU A  58     -25.059   8.015   1.611  1.00  0.910          C  
ATOM   1010  CG  LEU A  58     -26.003   7.222   0.688  1.00  0.910          C  
ATOM   1011  CD1 LEU A  58     -26.119   5.819   1.237  1.00  0.910          C  
ATOM   1012  CD2 LEU A  58     -27.378   7.887   0.616  1.00  0.910          C  
ATOM   1013  H   LEU A  58     -23.517   8.349  -0.385  1.00  0.710          H  
ATOM   1014  HA  LEU A  58     -25.493   9.982   0.848  1.00  0.800          H  
ATOM   1015 1HB  LEU A  58     -24.157   7.415   1.746  1.00  1.090          H  
ATOM   1016 2HB  LEU A  58     -25.542   8.118   2.578  1.00  1.090          H  
ATOM   1017  HG  LEU A  58     -25.580   7.167  -0.311  1.00  1.090          H  
ATOM   1018 1HD1 LEU A  58     -26.768   5.227   0.594  1.00  1.090          H  
ATOM   1019 2HD1 LEU A  58     -25.131   5.368   1.268  1.00  1.090          H  
ATOM   1020 3HD1 LEU A  58     -26.534   5.850   2.242  1.00  1.090          H  
ATOM   1021 1HD2 LEU A  58     -28.025   7.298  -0.033  1.00  1.090          H  
ATOM   1022 2HD2 LEU A  58     -27.812   7.933   1.613  1.00  1.090          H  
ATOM   1023 3HD2 LEU A  58     -27.301   8.886   0.213  1.00  1.090          H  
ATOM   1024  N   SER A  59     -22.666   9.912   2.496  1.00  0.270          N  
ATOM   1025  CA  SER A  59     -21.975  10.624   3.560  1.00  0.150          C  
ATOM   1026  C   SER A  59     -22.008  12.134   3.293  1.00  0.290          C  
ATOM   1027  O   SER A  59     -22.340  12.927   4.177  1.00  0.330          O  
ATOM   1028  CB  SER A  59     -20.541  10.141   3.661  1.00  0.260          C  
ATOM   1029  OG  SER A  59     -19.847  10.808   4.684  1.00  0.260          O  
ATOM   1030  H   SER A  59     -22.160   9.222   1.936  1.00  0.320          H  
ATOM   1031  HA  SER A  59     -22.486  10.427   4.501  1.00  0.180          H  
ATOM   1032 1HB  SER A  59     -20.534   9.068   3.846  1.00  0.310          H  
ATOM   1033 2HB  SER A  59     -20.037  10.307   2.707  1.00  0.310          H  
ATOM   1034  HG  SER A  59     -18.967  10.429   4.689  1.00  0.310          H  
ATOM   1035  N   LEU A  60     -21.684  12.528   2.057  1.00  0.500          N  
ATOM   1036  CA  LEU A  60     -21.662  13.931   1.645  1.00  0.720          C  
ATOM   1037  C   LEU A  60     -23.047  14.597   1.591  1.00  0.870          C  
ATOM   1038  O   LEU A  60     -23.187  15.781   1.903  1.00  0.910          O  
ATOM   1039  CB  LEU A  60     -21.003  14.024   0.262  1.00  0.920          C  
ATOM   1040  CG  LEU A  60     -19.482  13.672   0.193  1.00  0.920          C  
ATOM   1041  CD1 LEU A  60     -19.061  13.596  -1.267  1.00  0.920          C  
ATOM   1042  CD2 LEU A  60     -18.643  14.716   0.932  1.00  0.920          C  
ATOM   1043  H   LEU A  60     -21.395  11.810   1.381  1.00  0.600          H  
ATOM   1044  HA  LEU A  60     -21.075  14.478   2.372  1.00  0.860          H  
ATOM   1045 1HB  LEU A  60     -21.526  13.331  -0.401  1.00  1.100          H  
ATOM   1046 2HB  LEU A  60     -21.140  15.032  -0.121  1.00  1.100          H  
ATOM   1047  HG  LEU A  60     -19.320  12.700   0.647  1.00  1.100          H  
ATOM   1048 1HD1 LEU A  60     -18.007  13.331  -1.334  1.00  1.100          H  
ATOM   1049 2HD1 LEU A  60     -19.658  12.834  -1.774  1.00  1.100          H  
ATOM   1050 3HD1 LEU A  60     -19.221  14.559  -1.745  1.00  1.100          H  
ATOM   1051 1HD2 LEU A  60     -17.590  14.444   0.861  1.00  1.100          H  
ATOM   1052 2HD2 LEU A  60     -18.795  15.694   0.477  1.00  1.100          H  
ATOM   1053 3HD2 LEU A  60     -18.922  14.759   1.977  1.00  1.100          H  
ATOM   1054  N   MET A  61     -24.074  13.838   1.205  1.00  1.170          N  
ATOM   1055  CA  MET A  61     -25.442  14.345   1.044  1.00  1.470          C  
ATOM   1056  C   MET A  61     -26.310  14.390   2.301  1.00  1.340          C  
ATOM   1057  O   MET A  61     -27.476  14.784   2.210  1.00  1.570          O  
ATOM   1058  CB  MET A  61     -26.201  13.487   0.029  1.00  1.940          C  
ATOM   1059  CG  MET A  61     -25.751  13.597  -1.417  1.00  1.940          C  
ATOM   1060  SD  MET A  61     -26.841  12.690  -2.550  1.00  1.940          S  
ATOM   1061  CE  MET A  61     -26.402  10.973  -2.242  1.00  1.940          C  
ATOM   1062  H   MET A  61     -23.875  12.870   0.935  1.00  1.400          H  
ATOM   1063  HA  MET A  61     -25.370  15.362   0.665  1.00  1.760          H  
ATOM   1064 1HB  MET A  61     -26.099  12.447   0.330  1.00  2.330          H  
ATOM   1065 2HB  MET A  61     -27.261  13.732   0.067  1.00  2.330          H  
ATOM   1066 1HG  MET A  61     -25.744  14.645  -1.707  1.00  2.330          H  
ATOM   1067 2HG  MET A  61     -24.740  13.215  -1.520  1.00  2.330          H  
ATOM   1068 1HE  MET A  61     -27.008  10.325  -2.874  1.00  2.330          H  
ATOM   1069 2HE  MET A  61     -25.358  10.825  -2.478  1.00  2.330          H  
ATOM   1070 3HE  MET A  61     -26.579  10.727  -1.204  1.00  2.330          H  
ATOM   1071  N   ILE A  62     -25.790  13.958   3.444  1.00  1.170          N  
ATOM   1072  CA  ILE A  62     -26.596  13.907   4.660  1.00  1.500          C  
ATOM   1073  C   ILE A  62     -25.960  14.672   5.815  1.00  1.130          C  
ATOM   1074  O   ILE A  62     -26.586  15.584   6.353  1.00  1.660          O  
ATOM   1075  OXT ILE A  62     -25.061  14.121   6.443  1.00  2.250          O  
ATOM   1076  CB  ILE A  62     -26.856  12.438   5.078  1.00  1.830          C  
ATOM   1077  CG1 ILE A  62     -27.627  11.689   3.921  1.00  1.830          C  
ATOM   1078  CG2 ILE A  62     -27.652  12.407   6.400  1.00  1.830          C  
ATOM   1079  CD1 ILE A  62     -27.750  10.177   4.086  1.00  1.830          C  
ATOM   1080  H   ILE A  62     -24.812  13.671   3.464  1.00  1.400          H  
ATOM   1081  HA  ILE A  62     -27.558  14.368   4.451  1.00  1.800          H  
ATOM   1082  HB  ILE A  62     -25.897  11.928   5.212  1.00  2.190          H  
ATOM   1083 1HG1 ILE A  62     -28.621  12.119   3.833  1.00  2.190          H  
ATOM   1084 2HG1 ILE A  62     -27.095  11.849   2.990  1.00  2.190          H  
ATOM   1085 1HG2 ILE A  62     -27.826  11.386   6.706  1.00  2.190          H  
ATOM   1086 2HG2 ILE A  62     -27.093  12.914   7.184  1.00  2.190          H  
ATOM   1087 3HG2 ILE A  62     -28.605  12.913   6.257  1.00  2.190          H  
ATOM   1088 1HD1 ILE A  62     -28.279   9.767   3.229  1.00  2.190          H  
ATOM   1089 2HD1 ILE A  62     -26.751   9.740   4.139  1.00  2.190          H  
ATOM   1090 3HD1 ILE A  62     -28.297   9.937   4.988  1.00  2.190          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 -342.541 35.9311 264.371 -29.7069 8.2798 19.7345 121.937 -141.064 -0.78579 -5.60173 -96.5314 -15.4266 -43.9607 -5.08903 -4.62793 -6.10303 0 0.53174 4.40166 37.8523 58.106 -8.48691 8.73398 -8.89238 16.5523 38.8658 -93.52
MET:NtermProteinFull_1 -5.19034 0.71248 2.27393 -0.71077 0.36067 0.39134 0.67126 -1.4867 -0 -0 -1.32509 0.86649 0 0 -0.74957 0 0 0.16624 0.06459 2.62929 0 0 0 0.60916 0 1.17031 0.4533
PRO_2 -4.439 0.77715 3.62318 -0.11939 3e-05 0.08534 1.51959 -1.48764 -0.00803 -0.11065 -0.6878 0.29729 0 0 0 0 0 -0.04051 0.00018 0.15302 0 -1.23467 0 -2.4119 -0.07592 1.50716 -2.65258
ARG_3 -4.94471 0.81737 3.57309 -0.74074 0.12263 0.50702 1.40198 -1.70686 -0.02343 -0.16418 -0.96029 0.2812 0 0 0 0 0 -0.16376 0.01224 1.6743 0 0.05832 0 -1.2888 0.42078 0.6024 -0.52144
ARG_4 -3.90721 0.51256 4.03639 -0.58103 0.09 0.34026 1.5703 -1.60499 -0.00803 -0.11065 -0.64435 0.53994 0 0 -0.75974 0 0 -0.09392 0.08 2.15914 0 -0.09565 0 -1.2888 0.27419 0.4175 0.92591
GLN_5 -5.47921 0.64172 5.25617 -0.30688 0.06907 0.27315 2.18315 -2.54732 -0 -0 -1.80232 -0.59919 0 0 -0.74957 0 0 -0.04631 0.06871 0 2.83568 -0.16574 0 -0.18838 -0.53729 0.48811 -0.60645
TRP_6 -8.20473 0.8454 3.94258 -0.78297 0.01223 0.26014 2.05152 -2.70076 -0.02279 -0.15283 -1.08511 -0.15047 0 0 -0.32121 0 0 -0.00358 0.01689 0 1.63561 -0.34863 0 1.6906 -0.51306 0.75659 -3.07459
ARG_7 -4.02621 0.30393 3.83024 -1.06858 0.41068 0.86067 1.22244 -1.94971 -0.01785 -0.06179 -1.51085 -0.04948 0 0 -1.08095 0 0 0.3178 0.17993 2.53941 0 -0.2153 0 -1.2888 -0.04785 0.69017 -0.96209
TRP_8 -3.98235 0.40059 1.71201 -1.58515 0.14832 0.99606 0.09566 -1.30188 -0.01785 -0.06179 -0.15667 -0.39155 0 0 0 0 0 0.0297 0.00053 0 1.7088 -0.2537 0 1.6906 0.47412 0.70081 0.20626
THR_9 -5.8253 0.83904 2.23293 -0.11119 0.06395 0.08167 0.9025 -1.64448 -0 -0 -0.33048 -0.46774 0 0 0 0 0 0.19351 0.09707 0.14644 0 -0.28096 2.31747 -1.0874 0.08749 0.63987 -2.14561
ARG_10 -4.06177 0.30364 3.65883 -0.56685 0.0987 0.33752 2.01355 -1.74154 -0.01148 -0.08464 -0.89388 0.35807 0 0 0 0 0 0.04573 0.00933 2.03891 0 -0.08042 0 -1.2888 0.42248 0.38481 0.94218
MET_11 -4.30765 0.32157 3.91713 -0.78622 0.27309 0.22188 1.56213 -1.83011 -0 -0 -0.31995 -0.05866 0 0 0 0 0 -0.01935 0.15091 0.86376 0 -0.02532 0 0.60916 0.4821 0.32674 1.38122
THR_12 -6.52377 0.81321 3.53481 -0.12241 0.05673 0.06868 2.07104 -2.18251 -0 -0 -0.56638 -1.4046 0 0 0 0 0 -0.03103 0.00265 0.11961 0 -0.12999 2.30514 -1.0874 -0.4238 0.40751 -3.0925
LEU_13 -8.48888 0.88897 3.95681 -0.48141 0.23297 0.10574 2.60077 -2.86123 -0.01109 -0.11059 -1.76689 0.18066 0 0 0 0 0 -0.04346 0.10607 0.61816 0 -0.22109 0 0.18072 -0.01255 0.49315 -4.63318
THR_14 -4.33584 0.19633 4.68053 -0.11284 0.04546 0.05167 2.45642 -2.28017 -0.01109 -0.11059 -2.0211 -1.19479 0 0 0 0 0 0.0053 0.0061 1.08943 0 0.03544 2.29269 -1.0874 0.26672 0.38393 0.3562
ARG_15 -5.82234 0.34484 5.78453 -0.78634 0.17585 0.53726 2.35701 -2.67186 -0.01148 -0.08464 -1.1959 0.29689 0 0 0 0 0 -0.0364 0.09025 2.90001 0 -0.02853 0 -1.2888 -0.04897 0.25137 0.76274
ALA_16 -5.68654 0.63274 2.1569 -0.02197 0 0 1.95125 -2.21913 -0 -0 0.06047 -0.35428 0 0 0 0 0 0.00657 0 0 0 -0.21014 0 1.8394 -0.27034 0.25235 -1.86273
HIS_17 -7.33958 0.41569 6.50444 -0.65444 0.01301 0.70067 2.94223 -3.33634 -0.01403 -0.10412 -2.66597 -0.49399 0 0 0 0 0 -0.03588 0.15748 0 2.64061 -0.13217 0 -0.45461 -0.13837 0.29359 -1.70177
TYR_18 -5.08376 0.501 4.54878 -0.93109 0.04539 0.31548 2.17844 -2.39895 -0 -0 -2.32529 -0.29677 0 0 0 0 0 -0.00024 0.18483 0 1.90657 -0.43572 1e-05 1.2797 0.12075 0.38433 -0.00653
LYS_19 -7.47087 0.42167 5.85546 -0.32329 0.03947 0.17281 2.29981 -2.67273 -0.02261 -0.15048 -2.63682 -0.14039 0 0 0 0 0 -0.00447 0.09435 1.74225 0 0.03597 0 -1.5107 -0.04743 0.47191 -3.8461
ILE_20 -8.87234 1.54957 3.75398 -0.50389 0.41211 0.09043 2.57273 -2.81085 -0 -0 -1.75747 0.05493 0 0 0 0 0 0.00385 0.00754 0.49256 0 -0.54298 0 0.73287 0.06649 0.71968 -4.0308
ASP_21 -3.71997 0.20221 5.19819 -0.11721 0.04902 0.37092 1.86927 -2.28757 -0 -0 -2.82823 -0.13866 0 0 0 -0.68194 0 0.07418 0.1132 0 1.86649 -0.13431 0 -2.3716 0.02428 0.77505 -1.73668
GLY_22 -2.69599 0.27234 2.82052 -6e-05 0 0 1.00854 -1.47175 -0.01403 -0.10412 -0.84384 -0.4163 0 0 0 0 0 -0.10704 0 0 0 0.23679 0 0.83697 -0.17414 0.38761 -0.2645
GLN_23 -2.99646 0.25692 3.53852 -0.63908 0.09224 0.6605 1.24344 -1.72718 -0.00132 -0.0314 -1.11614 -0.71142 0 0 0 0 0 -0.03137 0.07231 0 2.40791 -0.2353 0 -0.18838 -0.14989 0.19745 0.64137
LEU_24 -4.59977 0.45215 2.48141 -0.50089 0.27058 0.12334 0.8131 -1.47208 -0 -0 -0.20835 0.13071 0 0 0 0 0 0.04187 0.08777 0.35173 0 -0.22675 0 0.18072 -0.05547 0.23276 -1.89717
CYS_25 -5.92847 0.82525 3.33131 -0.07085 0.00221 0.05187 1.57549 -1.65139 -0.02261 -0.15048 -0.64293 -0.39106 0 0 0 0 0 0.02903 0.00513 0.42206 0 0.08171 0 3.6196 0.08697 0.29162 1.46448
LEU_26 -1.70605 0.05138 1.43426 -0.51119 0.21921 0.14432 0.38174 -0.76629 -0 -0 0.13416 0.15523 0 0 0 0 0 -0.02062 0.01902 0.12212 0 -0.08296 0 0.18072 -0.18432 0.30245 -0.12682
HIS_27 -5.06972 1.05732 4.26141 -0.44389 0.02906 0.52163 2.5416 -2.02944 -0 -0 -1.39822 -0.11454 0 0 0 -0.78355 0 -0.053 0.22949 0 1.82477 -0.31454 0 -0.45461 -0.49343 0.47129 -0.21837
TRP_28 -11.3132 2.2649 3.12963 -0.65309 0.29129 0.37618 2.08751 -2.51332 -0.00132 -0.0314 -1.04515 -0.01349 0 0 0 -0.43233 0 0.00151 0.30603 0 3.73817 -0.18102 0 1.6906 -0.19135 1.39981 -1.08999
ARG_29 -4.9944 0.96499 3.27255 -0.65311 0.21416 0.43021 1.03569 -1.7201 -0.0064 -0.02828 -1.22585 0.251 0 0 0 -0.68194 0 -0.03263 0.38169 3.09886 0 -0.10995 0 -1.2888 5.80172 2.72736 7.43677
PRO_30 -2.76432 0.73414 2.58164 -0.1472 0.00402 0.10662 1.2146 -1.16971 -0.00767 -0.11578 -0.44633 0.13527 0 0 0 0 0 0.3371 0.00157 0.10731 0 -0.92675 0 -2.4119 5.39727 2.55139 5.18129
ASN_31 -4.44115 0.26804 3.85214 -0.26578 0.01791 0.49052 1.51985 -1.88864 -0.03034 -0.28666 -0.69067 -0.74217 0 0 0 -0.43233 0 0.02593 0.3378 0 2.02112 -0.58644 0 -0.93687 -0.36345 1.32567 -0.80551
SER_32 -4.60585 0.49719 6.05431 -0.0285 0.0006 0.04444 3.3399 -2.65061 -0.01125 -0.07463 -4.08687 -0.84188 0 0 0 -0.78355 0 0.21729 0.02031 1.01197 0 -0.04352 0.60485 -0.77834 -0.31603 0.72664 -1.70351
GLU_33 -3.81142 0.20647 4.27817 -0.45795 0.22667 1.41921 1.23774 -1.95999 -0.05816 -0.42943 -1.01086 -2.92795 0 0 0 0 0 -0.0878 0.00219 0 3.89333 -0.28915 0 -2.7348 -0.51918 0.67654 -2.34636
ASN_34 -2.58801 0.14454 3.61635 -0.17292 0.02861 0.25295 1.29292 -1.6993 -0.01904 -0.13658 -0.69178 -0.26286 0 0 0 0 0 0.07593 0.01266 0 1.54939 0.47161 0 -0.93687 -0.01912 0.44491 1.3634
SER_35 -5.10556 0.32822 5.2917 -0.02337 0 0.02177 2.06494 -2.47164 -0 -0 -1.46044 -0.32913 0 0 0 0 0 -0.02365 0.00153 0.49068 0 0.29838 0.61274 -0.77834 0.22291 0.15664 -0.70263
ARG_36 -7.2888 0.57162 7.70523 -0.7723 0.13912 0.51812 2.55035 -3.49646 -0.05971 -0.4505 -2.76808 0.33324 0 0 0 0 0 0.03735 0.10817 2.39818 0 -0.09234 0 -1.2888 -0.06662 0.22989 -1.69234
GLY_37 -3.6931 0.37355 4.60213 -5e-05 0 0 2.14335 -2.2851 -0.00416 -0.03094 -2.12047 -0.41417 0 0 0 0 0 -0.09227 0 0 0 -0.00195 0 0.83697 0.66213 0.24784 0.22378
ASN_38 -5.35333 0.23056 5.23036 -0.17874 0.0353 0.26678 2.36974 -2.72011 -0.00087 -0.00945 -2.02164 -0.31272 0 0 0 0 0 -0.04705 0.00143 0 1.41528 0.42427 0 -0.93687 0.74772 0.24767 -0.61165
LEU_39 -9.96403 2.07223 4.95643 -0.48413 0.16084 0.10156 3.06556 -3.34519 -0 -0 -2.92914 0.26525 0 0 0 0 0 -0.00234 0.07859 0.66517 0 -0.21465 0 0.18072 0.01816 0.82315 -4.55179
GLN_40 -6.04585 0.33254 6.77561 -0.76929 0.28564 0.78382 2.91962 -3.22385 -0.016 -0.14245 -4.1738 -0.77575 0 0 -0.48345 -0.40223 0 0.06138 0.09049 0 3.60444 -0.17359 0 -0.18838 -0.16447 1.05115 -0.65442
ILE_41 -5.3497 0.40802 4.3217 -0.50135 0.3581 0.1007 2.02967 -2.20657 -0.00376 -0.03436 -0.97265 0.0695 0 0 0 0 0 -0.06142 0.05751 0.51111 0 -0.44725 0 0.73287 -0.10773 0.51333 -0.58229
TRP_42 -9.1713 0.68045 3.57812 -0.7141 0.0977 0.36162 2.31019 -2.68423 -0.00016 -0.00139 -0.58264 -0.29717 0 0 0 0 0 0.07144 0.01592 0 3.4895 -0.44727 0 1.6906 0.53474 0.69918 -0.3688
TRP_43 -7.77007 1.06887 3.46188 -1.2373 0.40567 0.70285 1.33461 -2.52303 -0.04448 -0.15479 -0.88443 -0.7002 0 0 0 0 0 -0.05234 0.25585 0 2.32266 0.29023 0 1.6906 3.35314 1.08927 2.60899
GLN_44 -4.44135 0.54989 4.6512 -0.55107 0.12021 0.52597 2.21548 -2.32764 -0.00481 -0.04542 -2.71308 -0.90269 0 0 0 -0.40223 0 -0.09502 0.14484 0 3.40796 -0.20876 0 -0.18838 2.68994 0.71433 3.13935
LEU_45 -10.7154 2.31086 4.28373 -0.76956 0.3203 0.23248 2.74349 -3.23803 -0.06376 -0.23906 -1.11522 0.30538 0 0 0 0 0 -0.04186 0.22891 2.89074 0 -0.27223 0 0.18072 -0.34787 1.04286 -2.2635
LYS_46 -4.87928 0.32447 5.90556 -0.46924 0.09797 0.33752 2.50408 -2.58169 -0.02804 -0.15986 -3.20312 0.14366 0 0 -0.48345 -0.75147 0 -0.01623 0.06456 2.13913 0 0.02247 0 -1.5107 -0.10789 1.02332 -1.62822
ASN_47 -3.89695 0.18888 4.87288 -0.18088 0.02434 0.26357 1.78353 -2.28236 -0.05711 -0.50345 -1.14862 -0.27717 0 0 0 0 0 0.02268 0.02235 0 1.47742 0.47903 0 -0.93687 0.22068 0.26069 0.33262
TRP_48 -9.16732 0.96166 5.32663 -1.17119 0.04901 0.52948 2.65264 -3.17736 -0.01783 -0.1392 -2.10136 -0.34854 0 0 0 0 0 0.03167 0.13965 0 1.76269 -0.43432 0 1.6906 0.41156 0.26007 -2.74147
LEU_49 -9.4898 1.118 3.9589 -0.52075 0.30764 0.12491 2.80467 -3.12544 -0.01623 -0.07466 -2.77833 0.25741 0 0 0 0 0 -0.02541 0.00608 0.40779 0 -0.26492 0 0.18072 0.15234 0.77658 -6.20051
GLN_50 -5.63023 0.39687 6.54307 -0.23334 0.0306 0.16965 3.11322 -3.02491 -0.02841 -0.24943 -3.23392 -0.45233 0 0 0 -0.75147 0 -0.00644 0.02154 0 2.74908 -0.12535 0 -0.18838 -0.26597 1.08323 -0.08289
ASN_51 -4.38911 0.21211 5.30777 -0.17868 0.03483 0.26762 2.32048 -2.53034 -0.01576 -0.13314 -2.35846 -0.27846 0 0 0 0 0 -0.0449 3e-05 0 1.44026 0.4526 0 -0.93687 -0.04408 0.59506 -0.27904
GLN_52 -6.49441 0.40159 5.91135 -0.62056 0.04673 0.6356 2.57099 -2.85852 -0.01783 -0.1392 -2.63493 -0.28145 0 0 0 0 0 -0.01645 0.01404 0 2.7501 -0.10887 0 -0.18838 0.01788 0.24461 -0.76769
LEU_53 -8.7153 0.54491 5.22036 -0.44786 0.12875 0.09791 2.50025 -3.19818 -0.0064 -0.02828 -2.80021 0.18928 0 0 0 0 0 0.13287 0.06548 0.38856 0 -0.27134 0 0.18072 -0.19458 0.36695 -5.8461
ILE_54 -5.38584 0.35531 4.89975 -0.498 0.37051 0.1021 2.46447 -2.59239 -0.01623 -0.07466 -2.20223 -0.00468 0 0 0 0 0 -0.06635 0.03997 0.51635 0 -0.46368 0 0.73287 -0.091 0.49128 -1.42245
GLN_55 -5.03351 0.28161 5.0656 -0.67458 0.10687 0.70847 2.36143 -2.56651 -0.01576 -0.13314 -2.09338 -0.3197 0 0 0 0 0 0.06743 0.01378 0 2.82747 -0.23077 0 -0.18838 -0.15554 0.49271 0.51409
GLN_56 -5.31566 0.21463 5.66952 -0.7843 0.0766 0.79317 2.8275 -2.65747 -0 -0 -2.30398 -0.77625 0 0 0 0 0 0.06782 0.01353 0 2.83073 -0.12705 0 -0.18838 -0.31807 0.38145 0.40378
GLY_57 -4.43259 0.37417 4.80083 -5e-05 0 0 2.47773 -2.47289 -0 -0 -2.43539 -0.40776 0 0 0 0 0 -0.0883 0 0 0 0.19776 0 0.83697 0.42928 0.19613 -0.52411
LEU_58 -6.30928 0.32068 4.36588 -0.502 0.2249 0.12469 2.24773 -2.63786 -0.00829 -0.08133 -1.24662 0.2391 0 0 0 0 0 0.0822 0.02425 0.28879 0 -0.28181 0 0.18072 0.38443 0.27242 -2.3114
SER_59 -3.20494 0.14645 4.22413 -0.02619 0 0.06114 1.65523 -1.93382 -0 -0 -1.02034 -0.59795 0 0 0 0 0 -0.00167 0.00225 0.64547 0 0.34365 0.60107 -0.77834 -0.03325 0.26718 0.35008
LEU_60 -3.80914 0.16681 3.69147 -0.48902 0.2219 0.11966 1.7909 -1.78527 -0 -0 -0.66463 0.25265 0 0 0 0 0 -0.05128 0.04849 0.32101 0 -0.31166 0 0.18072 -0.01239 0.27938 -0.05041
MET_61 -3.73113 0.34037 2.72481 -0.37994 0.11444 0.15222 1.17165 -1.5114 -0 -0 -1.52689 -0.18509 0 0 0 0 0 -0.03032 0.0216 1.56254 0 0.09438 0 0.60916 -0.44437 0.54911 -0.46887
ILE:CtermProteinFull_62 -2.53051 0.2185 2.34128 -0.56988 0.4059 0.24067 1.15821 -1.16294 -0.00829 -0.08133 -0.34419 -1.20629 0 0 0 0 0 0 0.002 0.3464 0 0 0 0.73287 -0.28216 0.65753 -0.08223
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701003 DOMAINID 691329 MODEL 4 L35S_CM
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 9.674
ATOM      1  N   MET A   1     -28.338   1.909  -9.353  1.00 16.360          N  
ATOM      2  CA  MET A   1     -27.072   1.176  -9.230  1.00 15.410          C  
ATOM      3  C   MET A   1     -26.335   1.253  -7.858  1.00 14.460          C  
ATOM      4  O   MET A   1     -26.258   0.216  -7.183  1.00 13.350          O  
ATOM      5  CB  MET A   1     -26.140   1.539 -10.392  1.00 21.950          C  
ATOM      6  CG  MET A   1     -26.562   0.991 -11.744  1.00 21.950          C  
ATOM      7  SD  MET A   1     -25.440   1.486 -13.053  1.00 21.950          S  
ATOM      8  CE  MET A   1     -26.256   0.805 -14.492  1.00 21.950          C  
ATOM      9 1H   MET A   1     -29.006   1.357  -9.873  1.00 19.630          H  
ATOM     10 2H   MET A   1     -28.721   2.117  -8.443  1.00 19.630          H  
ATOM     11 3H   MET A   1     -28.185   2.773  -9.855  1.00 19.630          H  
ATOM     12  HA  MET A   1     -27.313   0.122  -9.368  1.00 18.490          H  
ATOM     13 1HB  MET A   1     -26.113   2.605 -10.537  1.00 26.340          H  
ATOM     14 2HB  MET A   1     -25.136   1.211 -10.182  1.00 26.340          H  
ATOM     15 1HG  MET A   1     -26.565  -0.099 -11.701  1.00 26.340          H  
ATOM     16 2HG  MET A   1     -27.563   1.329 -12.002  1.00 26.340          H  
ATOM     17 1HE  MET A   1     -25.664   1.025 -15.383  1.00 26.340          H  
ATOM     18 2HE  MET A   1     -26.345  -0.273 -14.385  1.00 26.340          H  
ATOM     19 3HE  MET A   1     -27.247   1.244 -14.595  1.00 26.340          H  
ATOM     20  N   PRO A   2     -25.842   2.435  -7.379  1.00 14.920          N  
ATOM     21  CA  PRO A   2     -25.024   2.583  -6.173  1.00 14.210          C  
ATOM     22  C   PRO A   2     -25.692   2.113  -4.888  1.00 13.440          C  
ATOM     23  O   PRO A   2     -25.002   1.857  -3.904  1.00 12.520          O  
ATOM     24  CB  PRO A   2     -24.747   4.091  -6.123  1.00 21.320          C  
ATOM     25  CG  PRO A   2     -25.840   4.728  -6.932  1.00 21.320          C  
ATOM     26  CD  PRO A   2     -26.129   3.746  -8.036  1.00 21.320          C  
ATOM     27  HA  PRO A   2     -24.077   2.044  -6.329  1.00 17.050          H  
ATOM     28 1HB  PRO A   2     -24.745   4.432  -5.076  1.00 25.580          H  
ATOM     29 2HB  PRO A   2     -23.743   4.297  -6.523  1.00 25.580          H  
ATOM     30 1HG  PRO A   2     -26.715   4.931  -6.294  1.00 25.580          H  
ATOM     31 2HG  PRO A   2     -25.500   5.704  -7.314  1.00 25.580          H  
ATOM     32 1HD  PRO A   2     -27.161   3.886  -8.313  1.00 25.580          H  
ATOM     33 2HD  PRO A   2     -25.431   3.939  -8.863  1.00 25.580          H  
ATOM     34  N   ARG A   3     -27.026   2.048  -4.863  1.00 13.820          N  
ATOM     35  CA  ARG A   3     -27.718   1.583  -3.674  1.00 13.130          C  
ATOM     36  C   ARG A   3     -27.441   0.097  -3.473  1.00 11.900          C  
ATOM     37  O   ARG A   3     -27.362  -0.386  -2.337  1.00 10.950          O  
ATOM     38  CB  ARG A   3     -29.214   1.840  -3.768  1.00 18.660          C  
ATOM     39  CG  ARG A   3     -29.608   3.318  -3.662  1.00 18.660          C  
ATOM     40  CD  ARG A   3     -31.083   3.516  -3.449  1.00 18.660          C  
ATOM     41  NE  ARG A   3     -31.894   3.076  -4.595  1.00 18.660          N  
ATOM     42  CZ  ARG A   3     -32.213   3.834  -5.675  1.00 18.660          C  
ATOM     43  NH1 ARG A   3     -31.785   5.079  -5.781  1.00 18.660          N  
ATOM     44  NH2 ARG A   3     -32.965   3.316  -6.635  1.00 18.660          N  
ATOM     45  H   ARG A   3     -27.579   2.314  -5.660  1.00 16.580          H  
ATOM     46  HA  ARG A   3     -27.332   2.127  -2.812  1.00 15.760          H  
ATOM     47 1HB  ARG A   3     -29.587   1.461  -4.717  1.00 22.390          H  
ATOM     48 2HB  ARG A   3     -29.725   1.298  -2.974  1.00 22.390          H  
ATOM     49 1HG  ARG A   3     -29.081   3.768  -2.821  1.00 22.390          H  
ATOM     50 2HG  ARG A   3     -29.318   3.829  -4.580  1.00 22.390          H  
ATOM     51 1HD  ARG A   3     -31.391   2.931  -2.581  1.00 22.390          H  
ATOM     52 2HD  ARG A   3     -31.291   4.565  -3.255  1.00 22.390          H  
ATOM     53  HE  ARG A   3     -32.259   2.133  -4.568  1.00 22.390          H  
ATOM     54 1HH1 ARG A   3     -31.215   5.486  -5.056  1.00 22.390          H  
ATOM     55 2HH1 ARG A   3     -32.032   5.632  -6.590  1.00 22.390          H  
ATOM     56 1HH2 ARG A   3     -33.297   2.363  -6.559  1.00 22.390          H  
ATOM     57 2HH2 ARG A   3     -33.211   3.870  -7.443  1.00 22.390          H  
ATOM     58  N   ARG A   4     -27.374  -0.652  -4.586  1.00 11.950          N  
ATOM     59  CA  ARG A   4     -27.142  -2.077  -4.489  1.00 10.900          C  
ATOM     60  C   ARG A   4     -25.718  -2.281  -4.050  1.00  9.890          C  
ATOM     61  O   ARG A   4     -25.436  -3.066  -3.146  1.00  8.770          O  
ATOM     62  CB  ARG A   4     -27.340  -2.785  -5.820  1.00 15.680          C  
ATOM     63  CG  ARG A   4     -28.765  -2.893  -6.338  1.00 15.680          C  
ATOM     64  CD  ARG A   4     -28.848  -3.899  -7.449  1.00 15.680          C  
ATOM     65  NE  ARG A   4     -28.119  -3.507  -8.667  1.00 15.680          N  
ATOM     66  CZ  ARG A   4     -28.635  -2.851  -9.720  1.00 15.680          C  
ATOM     67  NH1 ARG A   4     -29.910  -2.498  -9.768  1.00 15.680          N  
ATOM     68  NH2 ARG A   4     -27.828  -2.588 -10.715  1.00 15.680          N  
ATOM     69  H   ARG A   4     -27.402  -0.219  -5.506  1.00 14.340          H  
ATOM     70  HA  ARG A   4     -27.810  -2.505  -3.744  1.00 13.080          H  
ATOM     71 1HB  ARG A   4     -26.746  -2.293  -6.588  1.00 18.820          H  
ATOM     72 2HB  ARG A   4     -26.967  -3.774  -5.725  1.00 18.820          H  
ATOM     73 1HG  ARG A   4     -29.419  -3.207  -5.539  1.00 18.820          H  
ATOM     74 2HG  ARG A   4     -29.084  -1.923  -6.719  1.00 18.820          H  
ATOM     75 1HD  ARG A   4     -28.437  -4.831  -7.104  1.00 18.820          H  
ATOM     76 2HD  ARG A   4     -29.889  -4.062  -7.706  1.00 18.820          H  
ATOM     77  HE  ARG A   4     -27.112  -3.739  -8.737  1.00 18.820          H  
ATOM     78 1HH1 ARG A   4     -30.528  -2.713  -9.003  1.00 18.820          H  
ATOM     79 2HH1 ARG A   4     -30.270  -2.018 -10.580  1.00 18.820          H  
ATOM     80 1HH2 ARG A   4     -26.845  -2.890 -10.618  1.00 18.820          H  
ATOM     81 2HH2 ARG A   4     -28.154  -2.115 -11.541  1.00 18.820          H  
ATOM     82  N   GLN A   5     -24.828  -1.507  -4.666  1.00 10.380          N  
ATOM     83  CA  GLN A   5     -23.404  -1.591  -4.404  1.00  9.680          C  
ATOM     84  C   GLN A   5     -23.109  -1.324  -2.924  1.00  9.160          C  
ATOM     85  O   GLN A   5     -22.254  -1.990  -2.319  1.00  8.110          O  
ATOM     86  CB  GLN A   5     -22.694  -0.593  -5.293  1.00 13.830          C  
ATOM     87  CG  GLN A   5     -21.212  -0.652  -5.285  1.00 13.830          C  
ATOM     88  CD  GLN A   5     -20.662   0.379  -6.195  1.00 13.830          C  
ATOM     89  OE1 GLN A   5     -20.912   1.578  -5.981  1.00 13.830          O  
ATOM     90  NE2 GLN A   5     -19.920  -0.040  -7.202  1.00 13.830          N  
ATOM     91  H   GLN A   5     -25.179  -0.873  -5.393  1.00 12.460          H  
ATOM     92  HA  GLN A   5     -23.064  -2.595  -4.650  1.00 11.620          H  
ATOM     93 1HB  GLN A   5     -23.041  -0.715  -6.307  1.00 16.600          H  
ATOM     94 2HB  GLN A   5     -22.972   0.408  -4.977  1.00 16.600          H  
ATOM     95 1HG  GLN A   5     -20.835  -0.472  -4.278  1.00 16.600          H  
ATOM     96 2HG  GLN A   5     -20.887  -1.622  -5.646  1.00 16.600          H  
ATOM     97 1HE2 GLN A   5     -19.523   0.611  -7.851  1.00 16.600          H  
ATOM     98 2HE2 GLN A   5     -19.721  -1.041  -7.307  1.00 16.600          H  
ATOM     99  N   TRP A   6     -23.806  -0.331  -2.354  1.00  9.910          N  
ATOM    100  CA  TRP A   6     -23.685   0.038  -0.952  1.00  9.570          C  
ATOM    101  C   TRP A   6     -24.114  -1.122  -0.050  1.00  8.320          C  
ATOM    102  O   TRP A   6     -23.377  -1.503   0.870  1.00  7.500          O  
ATOM    103  CB  TRP A   6     -24.530   1.291  -0.712  1.00 13.530          C  
ATOM    104  CG  TRP A   6     -24.560   1.832   0.674  1.00 13.530          C  
ATOM    105  CD1 TRP A   6     -23.665   2.691   1.229  1.00 13.530          C  
ATOM    106  CD2 TRP A   6     -25.569   1.597   1.682  1.00 13.530          C  
ATOM    107  NE1 TRP A   6     -24.041   3.003   2.508  1.00 13.530          N  
ATOM    108  CE2 TRP A   6     -25.208   2.347   2.800  1.00 13.530          C  
ATOM    109  CE3 TRP A   6     -26.736   0.835   1.718  1.00 13.530          C  
ATOM    110  CZ2 TRP A   6     -25.974   2.355   3.955  1.00 13.530          C  
ATOM    111  CZ3 TRP A   6     -27.500   0.835   2.873  1.00 13.530          C  
ATOM    112  CH2 TRP A   6     -27.130   1.577   3.964  1.00 13.530          C  
ATOM    113  H   TRP A   6     -24.435   0.228  -2.938  1.00 11.890          H  
ATOM    114  HA  TRP A   6     -22.643   0.273  -0.744  1.00 11.480          H  
ATOM    115 1HB  TRP A   6     -24.172   2.083  -1.369  1.00 16.240          H  
ATOM    116 2HB  TRP A   6     -25.553   1.084  -1.010  1.00 16.240          H  
ATOM    117  HD1 TRP A   6     -22.781   3.080   0.726  1.00 16.240          H  
ATOM    118  HE1 TRP A   6     -23.545   3.627   3.131  1.00 16.240          H  
ATOM    119  HE3 TRP A   6     -27.034   0.254   0.856  1.00 16.240          H  
ATOM    120  HZ2 TRP A   6     -25.696   2.941   4.831  1.00 16.240          H  
ATOM    121  HZ3 TRP A   6     -28.408   0.235   2.891  1.00 16.240          H  
ATOM    122  HH2 TRP A   6     -27.755   1.559   4.855  1.00 16.240          H  
ATOM    123  N   ARG A   7     -25.288  -1.717  -0.324  1.00  8.290          N  
ATOM    124  CA  ARG A   7     -25.742  -2.840   0.491  1.00  7.270          C  
ATOM    125  C   ARG A   7     -24.791  -4.028   0.394  1.00  6.100          C  
ATOM    126  O   ARG A   7     -24.514  -4.694   1.397  1.00  4.990          O  
ATOM    127  CB  ARG A   7     -27.137  -3.301   0.090  1.00 10.590          C  
ATOM    128  CG  ARG A   7     -28.268  -2.361   0.485  1.00 10.590          C  
ATOM    129  CD  ARG A   7     -29.607  -3.007   0.362  1.00 10.590          C  
ATOM    130  NE  ARG A   7     -29.943  -3.351  -1.022  1.00 10.590          N  
ATOM    131  CZ  ARG A   7     -30.554  -2.534  -1.912  1.00 10.590          C  
ATOM    132  NH1 ARG A   7     -30.899  -1.305  -1.581  1.00 10.590          N  
ATOM    133  NH2 ARG A   7     -30.816  -2.983  -3.125  1.00 10.590          N  
ATOM    134  H   ARG A   7     -25.879  -1.358  -1.085  1.00  9.950          H  
ATOM    135  HA  ARG A   7     -25.780  -2.511   1.526  1.00  8.720          H  
ATOM    136 1HB  ARG A   7     -27.172  -3.410  -0.996  1.00 12.700          H  
ATOM    137 2HB  ARG A   7     -27.337  -4.279   0.524  1.00 12.700          H  
ATOM    138 1HG  ARG A   7     -28.132  -2.047   1.517  1.00 12.700          H  
ATOM    139 2HG  ARG A   7     -28.250  -1.492  -0.166  1.00 12.700          H  
ATOM    140 1HD  ARG A   7     -29.606  -3.930   0.944  1.00 12.700          H  
ATOM    141 2HD  ARG A   7     -30.372  -2.345   0.756  1.00 12.700          H  
ATOM    142  HE  ARG A   7     -29.712  -4.285  -1.335  1.00 12.700          H  
ATOM    143 1HH1 ARG A   7     -30.706  -0.953  -0.657  1.00 12.700          H  
ATOM    144 2HH1 ARG A   7     -31.369  -0.719  -2.253  1.00 12.700          H  
ATOM    145 1HH2 ARG A   7     -30.560  -3.926  -3.377  1.00 12.700          H  
ATOM    146 2HH2 ARG A   7     -31.280  -2.389  -3.794  1.00 12.700          H  
ATOM    147  N   TRP A   8     -24.283  -4.288  -0.807  1.00  6.330          N  
ATOM    148  CA  TRP A   8     -23.378  -5.393  -1.036  1.00  5.290          C  
ATOM    149  C   TRP A   8     -22.077  -5.202  -0.273  1.00  4.730          C  
ATOM    150  O   TRP A   8     -21.550  -6.164   0.298  1.00  3.760          O  
ATOM    151  CB  TRP A   8     -23.106  -5.519  -2.515  1.00  7.820          C  
ATOM    152  CG  TRP A   8     -24.308  -5.880  -3.310  1.00  7.820          C  
ATOM    153  CD1 TRP A   8     -25.504  -6.351  -2.863  1.00  7.820          C  
ATOM    154  CD2 TRP A   8     -24.430  -5.783  -4.719  1.00  7.820          C  
ATOM    155  NE1 TRP A   8     -26.345  -6.569  -3.908  1.00  7.820          N  
ATOM    156  CE2 TRP A   8     -25.703  -6.230  -5.053  1.00  7.820          C  
ATOM    157  CE3 TRP A   8     -23.585  -5.366  -5.710  1.00  7.820          C  
ATOM    158  CZ2 TRP A   8     -26.127  -6.275  -6.348  1.00  7.820          C  
ATOM    159  CZ3 TRP A   8     -24.021  -5.395  -6.986  1.00  7.820          C  
ATOM    160  CH2 TRP A   8     -25.248  -5.831  -7.309  1.00  7.820          C  
ATOM    161  H   TRP A   8     -24.575  -3.714  -1.605  1.00  7.600          H  
ATOM    162  HA  TRP A   8     -23.839  -6.304  -0.681  1.00  6.350          H  
ATOM    163 1HB  TRP A   8     -22.741  -4.565  -2.887  1.00  9.390          H  
ATOM    164 2HB  TRP A   8     -22.337  -6.255  -2.683  1.00  9.390          H  
ATOM    165  HD1 TRP A   8     -25.755  -6.527  -1.848  1.00  9.390          H  
ATOM    166  HE1 TRP A   8     -27.288  -6.923  -3.841  1.00  9.390          H  
ATOM    167  HE3 TRP A   8     -22.599  -5.018  -5.484  1.00  9.390          H  
ATOM    168  HZ2 TRP A   8     -27.113  -6.629  -6.629  1.00  9.390          H  
ATOM    169  HZ3 TRP A   8     -23.359  -5.063  -7.741  1.00  9.390          H  
ATOM    170  HH2 TRP A   8     -25.544  -5.828  -8.356  1.00  9.390          H  
ATOM    171  N   THR A   9     -21.563  -3.968  -0.245  1.00  5.590          N  
ATOM    172  CA  THR A   9     -20.333  -3.654   0.470  1.00  5.690          C  
ATOM    173  C   THR A   9     -20.531  -3.929   1.963  1.00  5.310          C  
ATOM    174  O   THR A   9     -19.650  -4.506   2.616  1.00  5.090          O  
ATOM    175  CB  THR A   9     -19.917  -2.183   0.257  1.00  7.930          C  
ATOM    176  OG1 THR A   9     -19.718  -1.943  -1.150  1.00  7.930          O  
ATOM    177  CG2 THR A   9     -18.580  -1.921   0.995  1.00  7.930          C  
ATOM    178  H   THR A   9     -22.010  -3.231  -0.794  1.00  6.710          H  
ATOM    179  HA  THR A   9     -19.535  -4.294   0.097  1.00  6.830          H  
ATOM    180  HB  THR A   9     -20.696  -1.516   0.632  1.00  9.510          H  
ATOM    181  HG1 THR A   9     -20.590  -1.979  -1.607  1.00  9.510          H  
ATOM    182 1HG2 THR A   9     -18.276  -0.890   0.833  1.00  9.510          H  
ATOM    183 2HG2 THR A   9     -18.695  -2.094   2.062  1.00  9.510          H  
ATOM    184 3HG2 THR A   9     -17.812  -2.590   0.600  1.00  9.510          H  
ATOM    185  N   ARG A  10     -21.676  -3.492   2.510  1.00  5.420          N  
ATOM    186  CA  ARG A  10     -22.000  -3.723   3.916  1.00  5.080          C  
ATOM    187  C   ARG A  10     -22.093  -5.220   4.231  1.00  3.720          C  
ATOM    188  O   ARG A  10     -21.623  -5.680   5.282  1.00  3.040          O  
ATOM    189  CB  ARG A  10     -23.297  -3.022   4.266  1.00  7.250          C  
ATOM    190  CG  ARG A  10     -23.172  -1.517   4.318  1.00  7.250          C  
ATOM    191  CD  ARG A  10     -24.472  -0.847   4.459  1.00  7.250          C  
ATOM    192  NE  ARG A  10     -25.157  -1.163   5.713  1.00  7.250          N  
ATOM    193  CZ  ARG A  10     -24.969  -0.524   6.893  1.00  7.250          C  
ATOM    194  NH1 ARG A  10     -24.110   0.473   6.995  1.00  7.250          N  
ATOM    195  NH2 ARG A  10     -25.660  -0.906   7.956  1.00  7.250          N  
ATOM    196  H   ARG A  10     -22.332  -2.965   1.920  1.00  6.500          H  
ATOM    197  HA  ARG A  10     -21.209  -3.290   4.522  1.00  6.100          H  
ATOM    198 1HB  ARG A  10     -24.053  -3.264   3.523  1.00  8.700          H  
ATOM    199 2HB  ARG A  10     -23.655  -3.372   5.231  1.00  8.700          H  
ATOM    200 1HG  ARG A  10     -22.542  -1.240   5.160  1.00  8.700          H  
ATOM    201 2HG  ARG A  10     -22.714  -1.162   3.395  1.00  8.700          H  
ATOM    202 1HD  ARG A  10     -24.297   0.207   4.418  1.00  8.700          H  
ATOM    203 2HD  ARG A  10     -25.117  -1.136   3.629  1.00  8.700          H  
ATOM    204  HE  ARG A  10     -25.835  -1.915   5.694  1.00  8.700          H  
ATOM    205 1HH1 ARG A  10     -23.578   0.772   6.193  1.00  8.700          H  
ATOM    206 2HH1 ARG A  10     -23.980   0.940   7.882  1.00  8.700          H  
ATOM    207 1HH2 ARG A  10     -26.321  -1.668   7.884  1.00  8.700          H  
ATOM    208 2HH2 ARG A  10     -25.529  -0.438   8.842  1.00  8.700          H  
ATOM    209  N   MET A  11     -22.714  -5.999   3.336  1.00  3.410          N  
ATOM    210  CA  MET A  11     -22.788  -7.439   3.551  1.00  2.370          C  
ATOM    211  C   MET A  11     -21.408  -8.071   3.467  1.00  2.980          C  
ATOM    212  O   MET A  11     -21.111  -8.997   4.223  1.00  3.000          O  
ATOM    213  CB  MET A  11     -23.741  -8.104   2.574  1.00  3.730          C  
ATOM    214  CG  MET A  11     -25.204  -7.810   2.840  1.00  3.730          C  
ATOM    215  SD  MET A  11     -26.321  -8.804   1.835  1.00  3.730          S  
ATOM    216  CE  MET A  11     -26.166  -8.017   0.256  1.00  3.730          C  
ATOM    217  H   MET A  11     -23.166  -5.574   2.517  1.00  4.090          H  
ATOM    218  HA  MET A  11     -23.169  -7.611   4.555  1.00  2.840          H  
ATOM    219 1HB  MET A  11     -23.506  -7.738   1.584  1.00  4.480          H  
ATOM    220 2HB  MET A  11     -23.588  -9.181   2.580  1.00  4.480          H  
ATOM    221 1HG  MET A  11     -25.424  -7.996   3.891  1.00  4.480          H  
ATOM    222 2HG  MET A  11     -25.400  -6.758   2.638  1.00  4.480          H  
ATOM    223 1HE  MET A  11     -26.813  -8.516  -0.465  1.00  4.480          H  
ATOM    224 2HE  MET A  11     -26.457  -6.968   0.347  1.00  4.480          H  
ATOM    225 3HE  MET A  11     -25.146  -8.081  -0.083  1.00  4.480          H  
ATOM    226  N   THR A  12     -20.557  -7.549   2.582  1.00  3.830          N  
ATOM    227  CA  THR A  12     -19.212  -8.072   2.399  1.00  4.910          C  
ATOM    228  C   THR A  12     -18.425  -7.941   3.690  1.00  4.780          C  
ATOM    229  O   THR A  12     -17.821  -8.916   4.147  1.00  5.550          O  
ATOM    230  CB  THR A  12     -18.442  -7.288   1.303  1.00  6.440          C  
ATOM    231  OG1 THR A  12     -19.140  -7.386   0.049  1.00  6.440          O  
ATOM    232  CG2 THR A  12     -17.024  -7.874   1.135  1.00  6.440          C  
ATOM    233  H   THR A  12     -20.891  -6.816   1.956  1.00  4.600          H  
ATOM    234  HA  THR A  12     -19.275  -9.124   2.124  1.00  5.890          H  
ATOM    235  HB  THR A  12     -18.353  -6.251   1.579  1.00  7.730          H  
ATOM    236  HG1 THR A  12     -19.970  -6.858   0.110  1.00  7.730          H  
ATOM    237 1HG2 THR A  12     -16.509  -7.316   0.361  1.00  7.730          H  
ATOM    238 2HG2 THR A  12     -16.465  -7.797   2.069  1.00  7.730          H  
ATOM    239 3HG2 THR A  12     -17.094  -8.919   0.845  1.00  7.730          H  
ATOM    240  N   LEU A  13     -18.453  -6.749   4.306  1.00  3.990          N  
ATOM    241  CA  LEU A  13     -17.700  -6.559   5.538  1.00  4.020          C  
ATOM    242  C   LEU A  13     -18.358  -7.311   6.703  1.00  4.450          C  
ATOM    243  O   LEU A  13     -17.667  -7.790   7.608  1.00  5.280          O  
ATOM    244  CB  LEU A  13     -17.466  -5.057   5.806  1.00  5.620          C  
ATOM    245  CG  LEU A  13     -18.638  -4.160   6.223  1.00  5.620          C  
ATOM    246  CD1 LEU A  13     -18.788  -4.133   7.764  1.00  5.620          C  
ATOM    247  CD2 LEU A  13     -18.400  -2.757   5.635  1.00  5.620          C  
ATOM    248  H   LEU A  13     -18.966  -5.974   3.868  1.00  4.790          H  
ATOM    249  HA  LEU A  13     -16.713  -6.984   5.380  1.00  4.820          H  
ATOM    250 1HB  LEU A  13     -16.700  -4.967   6.570  1.00  6.740          H  
ATOM    251 2HB  LEU A  13     -17.077  -4.633   4.898  1.00  6.740          H  
ATOM    252  HG  LEU A  13     -19.547  -4.555   5.819  1.00  6.740          H  
ATOM    253 1HD1 LEU A  13     -19.628  -3.495   8.031  1.00  6.740          H  
ATOM    254 2HD1 LEU A  13     -18.967  -5.120   8.164  1.00  6.740          H  
ATOM    255 3HD1 LEU A  13     -17.876  -3.736   8.211  1.00  6.740          H  
ATOM    256 1HD2 LEU A  13     -19.232  -2.105   5.898  1.00  6.740          H  
ATOM    257 2HD2 LEU A  13     -17.474  -2.342   6.034  1.00  6.740          H  
ATOM    258 3HD2 LEU A  13     -18.327  -2.826   4.546  1.00  6.740          H  
ATOM    259  N   THR A  14     -19.687  -7.460   6.677  1.00  4.190          N  
ATOM    260  CA  THR A  14     -20.351  -8.200   7.737  1.00  4.960          C  
ATOM    261  C   THR A  14     -19.844  -9.637   7.723  1.00  5.830          C  
ATOM    262  O   THR A  14     -19.516 -10.201   8.768  1.00  6.040          O  
ATOM    263  CB  THR A  14     -21.885  -8.182   7.573  1.00  6.640          C  
ATOM    264  OG1 THR A  14     -22.362  -6.825   7.648  1.00  6.640          O  
ATOM    265  CG2 THR A  14     -22.536  -9.009   8.687  1.00  6.640          C  
ATOM    266  H   THR A  14     -20.246  -7.008   5.952  1.00  5.030          H  
ATOM    267  HA  THR A  14     -20.105  -7.749   8.691  1.00  5.950          H  
ATOM    268  HB  THR A  14     -22.156  -8.600   6.609  1.00  7.960          H  
ATOM    269  HG1 THR A  14     -22.064  -6.328   6.853  1.00  7.960          H  
ATOM    270 1HG2 THR A  14     -23.617  -8.984   8.564  1.00  7.960          H  
ATOM    271 2HG2 THR A  14     -22.196 -10.043   8.639  1.00  7.960          H  
ATOM    272 3HG2 THR A  14     -22.270  -8.587   9.654  1.00  7.960          H  
ATOM    273  N   ARG A  15     -19.798 -10.229   6.524  1.00  6.480          N  
ATOM    274  CA  ARG A  15     -19.316 -11.585   6.291  1.00  7.460          C  
ATOM    275  C   ARG A  15     -17.836 -11.700   6.638  1.00  8.030          C  
ATOM    276  O   ARG A  15     -17.387 -12.700   7.203  1.00  8.760          O  
ATOM    277  CB  ARG A  15     -19.551 -11.950   4.833  1.00 10.050          C  
ATOM    278  CG  ARG A  15     -21.020 -12.165   4.473  1.00 10.050          C  
ATOM    279  CD  ARG A  15     -21.234 -12.355   3.009  1.00 10.050          C  
ATOM    280  NE  ARG A  15     -22.655 -12.452   2.694  1.00 10.050          N  
ATOM    281  CZ  ARG A  15     -23.402 -13.579   2.737  1.00 10.050          C  
ATOM    282  NH1 ARG A  15     -22.862 -14.736   3.068  1.00 10.050          N  
ATOM    283  NH2 ARG A  15     -24.694 -13.521   2.447  1.00 10.050          N  
ATOM    284  H   ARG A  15     -20.137  -9.699   5.716  1.00  7.780          H  
ATOM    285  HA  ARG A  15     -19.881 -12.266   6.925  1.00  8.950          H  
ATOM    286 1HB  ARG A  15     -19.170 -11.154   4.195  1.00 12.060          H  
ATOM    287 2HB  ARG A  15     -19.003 -12.858   4.589  1.00 12.060          H  
ATOM    288 1HG  ARG A  15     -21.372 -13.060   4.984  1.00 12.060          H  
ATOM    289 2HG  ARG A  15     -21.615 -11.320   4.804  1.00 12.060          H  
ATOM    290 1HD  ARG A  15     -20.836 -11.482   2.480  1.00 12.060          H  
ATOM    291 2HD  ARG A  15     -20.727 -13.246   2.653  1.00 12.060          H  
ATOM    292  HE  ARG A  15     -23.124 -11.594   2.431  1.00 12.060          H  
ATOM    293 1HH1 ARG A  15     -21.882 -14.795   3.293  1.00 12.060          H  
ATOM    294 2HH1 ARG A  15     -23.431 -15.571   3.098  1.00 12.060          H  
ATOM    295 1HH2 ARG A  15     -25.127 -12.638   2.206  1.00 12.060          H  
ATOM    296 2HH2 ARG A  15     -25.258 -14.358   2.478  1.00 12.060          H  
ATOM    297  N   ALA A  16     -17.073 -10.655   6.313  1.00  7.820          N  
ATOM    298  CA  ALA A  16     -15.641 -10.616   6.542  1.00  8.330          C  
ATOM    299  C   ALA A  16     -15.283 -10.823   7.979  1.00  8.050          C  
ATOM    300  O   ALA A  16     -14.318 -11.517   8.293  1.00  8.720          O  
ATOM    301  CB  ALA A  16     -15.085  -9.292   6.151  1.00 11.460          C  
ATOM    302  H   ALA A  16     -17.501  -9.877   5.802  1.00  9.380          H  
ATOM    303  HA  ALA A  16     -15.186 -11.403   5.943  1.00 10.000          H  
ATOM    304 1HB  ALA A  16     -14.042  -9.322   6.328  1.00 13.750          H  
ATOM    305 2HB  ALA A  16     -15.305  -9.104   5.100  1.00 13.750          H  
ATOM    306 3HB  ALA A  16     -15.526  -8.523   6.757  1.00 13.750          H  
ATOM    307  N   HIS A  17     -16.102 -10.314   8.882  1.00  7.140          N  
ATOM    308  CA  HIS A  17     -15.795 -10.423  10.303  1.00  6.940          C  
ATOM    309  C   HIS A  17     -15.796 -11.876  10.810  1.00  7.780          C  
ATOM    310  O   HIS A  17     -15.450 -12.125  11.967  1.00  8.120          O  
ATOM    311  CB  HIS A  17     -16.766  -9.580  11.133  1.00  9.800          C  
ATOM    312  CG  HIS A  17     -16.592  -8.055  10.989  1.00  9.800          C  
ATOM    313  ND1 HIS A  17     -15.456  -7.374  11.412  1.00  9.800          N  
ATOM    314  CD2 HIS A  17     -17.432  -7.106  10.511  1.00  9.800          C  
ATOM    315  CE1 HIS A  17     -15.625  -6.085  11.203  1.00  9.800          C  
ATOM    316  NE2 HIS A  17     -16.806  -5.893  10.656  1.00  9.800          N  
ATOM    317  H   HIS A  17     -16.903  -9.750   8.567  1.00  8.570          H  
ATOM    318  HA  HIS A  17     -14.794 -10.026  10.476  1.00  8.330          H  
ATOM    319 1HB  HIS A  17     -17.790  -9.829  10.838  1.00 11.760          H  
ATOM    320 2HB  HIS A  17     -16.658  -9.836  12.185  1.00 11.760          H  
ATOM    321  HD1 HIS A  17     -14.494  -7.710  11.384  1.00 11.760          H  
ATOM    322  HD2 HIS A  17     -18.426  -7.153  10.089  1.00 11.760          H  
ATOM    323  HE1 HIS A  17     -14.836  -5.384  11.478  1.00 11.760          H  
ATOM    324  N   TYR A  18     -16.209 -12.831   9.961  1.00  8.250          N  
ATOM    325  CA  TYR A  18     -16.200 -14.243  10.298  1.00  9.190          C  
ATOM    326  C   TYR A  18     -15.152 -15.017   9.465  1.00  9.960          C  
ATOM    327  O   TYR A  18     -15.077 -16.249   9.530  1.00 10.520          O  
ATOM    328  CB  TYR A  18     -17.606 -14.781  10.088  1.00 12.490          C  
ATOM    329  CG  TYR A  18     -18.598 -14.017  10.939  1.00 12.490          C  
ATOM    330  CD1 TYR A  18     -19.332 -12.984  10.368  1.00 12.490          C  
ATOM    331  CD2 TYR A  18     -18.759 -14.319  12.278  1.00 12.490          C  
ATOM    332  CE1 TYR A  18     -20.219 -12.262  11.125  1.00 12.490          C  
ATOM    333  CE2 TYR A  18     -19.653 -13.594  13.040  1.00 12.490          C  
ATOM    334  CZ  TYR A  18     -20.380 -12.568  12.466  1.00 12.490          C  
ATOM    335  OH  TYR A  18     -21.267 -11.844  13.228  1.00 12.490          O  
ATOM    336  H   TYR A  18     -16.532 -12.572   9.024  1.00  9.900          H  
ATOM    337  HA  TYR A  18     -15.929 -14.347  11.348  1.00 11.030          H  
ATOM    338 1HB  TYR A  18     -17.889 -14.675   9.037  1.00 14.990          H  
ATOM    339 2HB  TYR A  18     -17.651 -15.836  10.351  1.00 14.990          H  
ATOM    340  HD1 TYR A  18     -19.199 -12.740   9.315  1.00 14.990          H  
ATOM    341  HD2 TYR A  18     -18.182 -15.124  12.730  1.00 14.990          H  
ATOM    342  HE1 TYR A  18     -20.788 -11.452  10.669  1.00 14.990          H  
ATOM    343  HE2 TYR A  18     -19.783 -13.827  14.096  1.00 14.990          H  
ATOM    344  HH  TYR A  18     -21.678 -11.169  12.680  1.00 14.990          H  
ATOM    345  N   LYS A  19     -14.352 -14.280   8.679  1.00 10.090          N  
ATOM    346  CA  LYS A  19     -13.281 -14.805   7.814  1.00 10.920          C  
ATOM    347  C   LYS A  19     -11.908 -14.312   8.299  1.00 10.780          C  
ATOM    348  O   LYS A  19     -10.886 -14.984   8.149  1.00 11.630          O  
ATOM    349  CB  LYS A  19     -13.499 -14.373   6.356  1.00 14.960          C  
ATOM    350  CG  LYS A  19     -14.829 -14.832   5.728  1.00 14.960          C  
ATOM    351  CD  LYS A  19     -14.936 -16.357   5.636  1.00 14.960          C  
ATOM    352  CE  LYS A  19     -16.209 -16.784   4.927  1.00 14.960          C  
ATOM    353  NZ  LYS A  19     -16.348 -18.274   4.882  1.00 14.960          N  
ATOM    354  H   LYS A  19     -14.494 -13.277   8.686  1.00 12.110          H  
ATOM    355  HA  LYS A  19     -13.272 -15.890   7.879  1.00 13.100          H  
ATOM    356 1HB  LYS A  19     -13.468 -13.284   6.303  1.00 17.950          H  
ATOM    357 2HB  LYS A  19     -12.683 -14.751   5.738  1.00 17.950          H  
ATOM    358 1HG  LYS A  19     -15.654 -14.458   6.336  1.00 17.950          H  
ATOM    359 2HG  LYS A  19     -14.921 -14.404   4.732  1.00 17.950          H  
ATOM    360 1HD  LYS A  19     -14.069 -16.754   5.101  1.00 17.950          H  
ATOM    361 2HD  LYS A  19     -14.958 -16.786   6.636  1.00 17.950          H  
ATOM    362 1HE  LYS A  19     -17.067 -16.362   5.451  1.00 17.950          H  
ATOM    363 2HE  LYS A  19     -16.194 -16.403   3.911  1.00 17.950          H  
ATOM    364 1HZ  LYS A  19     -17.204 -18.520   4.404  1.00 17.950          H  
ATOM    365 2HZ  LYS A  19     -15.560 -18.674   4.389  1.00 17.950          H  
ATOM    366 3HZ  LYS A  19     -16.375 -18.639   5.826  1.00 17.950          H  
ATOM    367  N   ILE A  20     -11.899 -13.115   8.868  1.00  9.730          N  
ATOM    368  CA  ILE A  20     -10.696 -12.473   9.384  1.00  9.440          C  
ATOM    369  C   ILE A  20     -10.948 -12.239  10.869  1.00  8.940          C  
ATOM    370  O   ILE A  20     -12.094 -12.236  11.302  1.00  8.670          O  
ATOM    371  CB  ILE A  20     -10.367 -11.132   8.645  1.00 13.330          C  
ATOM    372  CG1 ILE A  20      -8.983 -10.613   9.089  1.00 13.330          C  
ATOM    373  CG2 ILE A  20     -11.445 -10.048   8.899  1.00 13.330          C  
ATOM    374  CD1 ILE A  20      -8.422  -9.514   8.239  1.00 13.330          C  
ATOM    375  H   ILE A  20     -12.781 -12.610   8.915  1.00 11.680          H  
ATOM    376  HA  ILE A  20      -9.851 -13.149   9.279  1.00 11.330          H  
ATOM    377  HB  ILE A  20     -10.313 -11.326   7.578  1.00 16.000          H  
ATOM    378 1HG1 ILE A  20      -9.051 -10.234  10.078  1.00 16.000          H  
ATOM    379 2HG1 ILE A  20      -8.274 -11.439   9.070  1.00 16.000          H  
ATOM    380 1HG2 ILE A  20     -11.206  -9.149   8.369  1.00 16.000          H  
ATOM    381 2HG2 ILE A  20     -12.370 -10.392   8.562  1.00 16.000          H  
ATOM    382 3HG2 ILE A  20     -11.517  -9.819   9.966  1.00 16.000          H  
ATOM    383 1HD1 ILE A  20      -7.451  -9.226   8.626  1.00 16.000          H  
ATOM    384 2HD1 ILE A  20      -8.302  -9.857   7.233  1.00 16.000          H  
ATOM    385 3HD1 ILE A  20      -9.071  -8.648   8.243  1.00 16.000          H  
ATOM    386  N   ASP A  21      -9.896 -12.068  11.670  1.00  9.040          N  
ATOM    387  CA  ASP A  21     -10.109 -11.789  13.088  1.00  8.810          C  
ATOM    388  C   ASP A  21     -11.166 -10.707  13.199  1.00  8.390          C  
ATOM    389  O   ASP A  21     -11.044  -9.679  12.537  1.00  7.710          O  
ATOM    390  CB  ASP A  21      -8.833 -11.296  13.767  1.00 12.430          C  
ATOM    391  CG  ASP A  21      -9.013 -11.138  15.268  1.00 12.430          C  
ATOM    392  OD1 ASP A  21      -9.631 -10.164  15.683  1.00 12.430          O  
ATOM    393  OD2 ASP A  21      -8.546 -11.984  15.994  1.00 12.430          O  
ATOM    394  H   ASP A  21      -8.962 -12.113  11.295  1.00 10.850          H  
ATOM    395  HA  ASP A  21     -10.469 -12.691  13.585  1.00 10.570          H  
ATOM    396 1HB  ASP A  21      -8.021 -12.001  13.582  1.00 14.910          H  
ATOM    397 2HB  ASP A  21      -8.541 -10.336  13.344  1.00 14.910          H  
ATOM    398  N   GLY A  22     -12.136 -10.911  14.093  1.00  9.000          N  
ATOM    399  CA  GLY A  22     -13.276 -10.018  14.308  1.00  8.910          C  
ATOM    400  C   GLY A  22     -12.946  -8.555  14.625  1.00  8.430          C  
ATOM    401  O   GLY A  22     -13.840  -7.708  14.585  1.00  8.320          O  
ATOM    402  H   GLY A  22     -12.108 -11.774  14.615  1.00 10.800          H  
ATOM    403 1HA  GLY A  22     -13.905 -10.053  13.415  1.00 10.690          H  
ATOM    404 2HA  GLY A  22     -13.884 -10.423  15.115  1.00 10.690          H  
ATOM    405  N   GLN A  23     -11.694  -8.235  14.981  1.00  8.290          N  
ATOM    406  CA  GLN A  23     -11.355  -6.835  15.245  1.00  8.090          C  
ATOM    407  C   GLN A  23     -10.928  -6.127  13.949  1.00  7.230          C  
ATOM    408  O   GLN A  23     -10.661  -4.923  13.937  1.00  7.450          O  
ATOM    409  CB  GLN A  23     -10.239  -6.740  16.285  1.00 11.410          C  
ATOM    410  CG  GLN A  23     -10.611  -7.330  17.631  1.00 11.410          C  
ATOM    411  CD  GLN A  23     -11.795  -6.636  18.252  1.00 11.410          C  
ATOM    412  OE1 GLN A  23     -11.795  -5.415  18.416  1.00 11.410          O  
ATOM    413  NE2 GLN A  23     -12.819  -7.405  18.594  1.00 11.410          N  
ATOM    414  H   GLN A  23     -10.968  -8.969  15.056  1.00  9.950          H  
ATOM    415  HA  GLN A  23     -12.238  -6.325  15.625  1.00  9.710          H  
ATOM    416 1HB  GLN A  23      -9.365  -7.282  15.916  1.00 13.690          H  
ATOM    417 2HB  GLN A  23      -9.953  -5.700  16.426  1.00 13.690          H  
ATOM    418 1HG  GLN A  23     -10.859  -8.384  17.490  1.00 13.690          H  
ATOM    419 2HG  GLN A  23      -9.762  -7.234  18.306  1.00 13.690          H  
ATOM    420 1HE2 GLN A  23     -13.636  -6.999  19.007  1.00 13.690          H  
ATOM    421 2HE2 GLN A  23     -12.777  -8.394  18.436  1.00 13.690          H  
ATOM    422  N   LEU A  24     -10.829  -6.902  12.876  1.00  6.560          N  
ATOM    423  CA  LEU A  24     -10.437  -6.486  11.541  1.00  6.020          C  
ATOM    424  C   LEU A  24     -11.622  -6.676  10.598  1.00  5.980          C  
ATOM    425  O   LEU A  24     -12.656  -7.223  10.989  1.00  5.890          O  
ATOM    426  CB  LEU A  24      -9.243  -7.312  11.075  1.00  8.640          C  
ATOM    427  CG  LEU A  24      -7.992  -7.304  12.001  1.00  8.640          C  
ATOM    428  CD1 LEU A  24      -6.947  -8.268  11.445  1.00  8.640          C  
ATOM    429  CD2 LEU A  24      -7.418  -5.906  12.110  1.00  8.640          C  
ATOM    430  H   LEU A  24     -11.073  -7.888  12.976  1.00  7.870          H  
ATOM    431  HA  LEU A  24     -10.184  -5.429  11.547  1.00  7.220          H  
ATOM    432 1HB  LEU A  24      -9.580  -8.327  11.005  1.00 10.370          H  
ATOM    433 2HB  LEU A  24      -8.951  -6.981  10.094  1.00 10.370          H  
ATOM    434  HG  LEU A  24      -8.282  -7.655  12.994  1.00 10.370          H  
ATOM    435 1HD1 LEU A  24      -6.080  -8.278  12.102  1.00 10.370          H  
ATOM    436 2HD1 LEU A  24      -7.360  -9.266  11.387  1.00 10.370          H  
ATOM    437 3HD1 LEU A  24      -6.637  -7.947  10.454  1.00 10.370          H  
ATOM    438 1HD2 LEU A  24      -6.548  -5.925  12.765  1.00 10.370          H  
ATOM    439 2HD2 LEU A  24      -7.118  -5.563  11.135  1.00 10.370          H  
ATOM    440 3HD2 LEU A  24      -8.157  -5.224  12.526  1.00 10.370          H  
ATOM    441  N   CYS A  25     -11.488  -6.225   9.360  1.00  6.090          N  
ATOM    442  CA  CYS A  25     -12.543  -6.411   8.375  1.00  6.110          C  
ATOM    443  C   CYS A  25     -11.943  -6.531   6.999  1.00  6.170          C  
ATOM    444  O   CYS A  25     -10.754  -6.236   6.812  1.00  7.000          O  
ATOM    445  CB  CYS A  25     -13.476  -5.210   8.333  1.00  8.550          C  
ATOM    446  SG  CYS A  25     -12.671  -3.711   7.728  1.00  8.550          S  
ATOM    447  H   CYS A  25     -10.633  -5.760   9.098  1.00  7.310          H  
ATOM    448  HA  CYS A  25     -13.104  -7.318   8.609  1.00  7.330          H  
ATOM    449 1HB  CYS A  25     -14.331  -5.426   7.691  1.00 10.260          H  
ATOM    450 2HB  CYS A  25     -13.853  -5.006   9.320  1.00 10.260          H  
ATOM    451  HG  CYS A  25     -12.068  -4.270   6.664  1.00 10.260          H  
ATOM    452  N   LEU A  26     -12.782  -6.934   6.052  1.00  5.390          N  
ATOM    453  CA  LEU A  26     -12.387  -7.048   4.670  1.00  5.380          C  
ATOM    454  C   LEU A  26     -13.457  -6.449   3.783  1.00  4.560          C  
ATOM    455  O   LEU A  26     -14.617  -6.850   3.877  1.00  4.610          O  
ATOM    456  CB  LEU A  26     -12.341  -8.515   4.249  1.00  7.540          C  
ATOM    457  CG  LEU A  26     -11.550  -9.483   5.062  1.00  7.540          C  
ATOM    458  CD1 LEU A  26     -11.949 -10.894   4.642  1.00  7.540          C  
ATOM    459  CD2 LEU A  26     -10.116  -9.265   4.852  1.00  7.540          C  
ATOM    460  H   LEU A  26     -13.734  -7.159   6.307  1.00  6.470          H  
ATOM    461  HA  LEU A  26     -11.457  -6.519   4.518  1.00  6.460          H  
ATOM    462 1HB  LEU A  26     -13.325  -8.892   4.063  1.00  9.040          H  
ATOM    463 2HB  LEU A  26     -11.837  -8.494   3.317  1.00  9.040          H  
ATOM    464  HG  LEU A  26     -11.782  -9.357   6.101  1.00  9.040          H  
ATOM    465 1HD1 LEU A  26     -11.425 -11.608   5.233  1.00  9.040          H  
ATOM    466 2HD1 LEU A  26     -13.013 -11.035   4.801  1.00  9.040          H  
ATOM    467 3HD1 LEU A  26     -11.726 -11.054   3.595  1.00  9.040          H  
ATOM    468 1HD2 LEU A  26      -9.587  -9.967   5.439  1.00  9.040          H  
ATOM    469 2HD2 LEU A  26      -9.866  -9.407   3.804  1.00  9.040          H  
ATOM    470 3HD2 LEU A  26      -9.841  -8.262   5.160  1.00  9.040          H  
ATOM    471  N   HIS A  27     -13.097  -5.574   2.875  1.00  4.090          N  
ATOM    472  CA  HIS A  27     -14.118  -5.133   1.939  1.00  3.790          C  
ATOM    473  C   HIS A  27     -13.533  -4.688   0.618  1.00  4.750          C  
ATOM    474  O   HIS A  27     -12.402  -4.210   0.523  1.00  5.820          O  
ATOM    475  CB  HIS A  27     -14.990  -4.036   2.559  1.00  5.430          C  
ATOM    476  CG  HIS A  27     -14.279  -2.791   2.832  1.00  5.430          C  
ATOM    477  ND1 HIS A  27     -14.257  -1.731   1.950  1.00  5.430          N  
ATOM    478  CD2 HIS A  27     -13.511  -2.432   3.877  1.00  5.430          C  
ATOM    479  CE1 HIS A  27     -13.506  -0.770   2.451  1.00  5.430          C  
ATOM    480  NE2 HIS A  27     -13.039  -1.175   3.619  1.00  5.430          N  
ATOM    481  H   HIS A  27     -12.141  -5.199   2.871  1.00  4.910          H  
ATOM    482  HA  HIS A  27     -14.777  -5.968   1.717  1.00  4.550          H  
ATOM    483 1HB  HIS A  27     -15.831  -3.818   1.898  1.00  6.510          H  
ATOM    484 2HB  HIS A  27     -15.393  -4.392   3.487  1.00  6.510          H  
ATOM    485  HD2 HIS A  27     -13.290  -3.040   4.752  1.00  6.510          H  
ATOM    486  HE1 HIS A  27     -13.295   0.187   1.976  1.00  6.510          H  
ATOM    487  HE2 HIS A  27     -12.418  -0.664   4.228  1.00  6.510          H  
ATOM    488  N   TRP A  28     -14.331  -4.877  -0.413  1.00  4.530          N  
ATOM    489  CA  TRP A  28     -13.993  -4.505  -1.761  1.00  5.600          C  
ATOM    490  C   TRP A  28     -15.235  -3.880  -2.360  1.00  5.550          C  
ATOM    491  O   TRP A  28     -16.338  -4.254  -1.969  1.00  5.560          O  
ATOM    492  CB  TRP A  28     -13.577  -5.747  -2.550  1.00  7.410          C  
ATOM    493  CG  TRP A  28     -12.374  -6.489  -2.028  1.00  7.410          C  
ATOM    494  CD1 TRP A  28     -11.105  -6.347  -2.479  1.00  7.410          C  
ATOM    495  CD2 TRP A  28     -12.313  -7.501  -0.977  1.00  7.410          C  
ATOM    496  NE1 TRP A  28     -10.262  -7.191  -1.808  1.00  7.410          N  
ATOM    497  CE2 TRP A  28     -10.985  -7.905  -0.885  1.00  7.410          C  
ATOM    498  CE3 TRP A  28     -13.265  -8.084  -0.127  1.00  7.410          C  
ATOM    499  CZ2 TRP A  28     -10.572  -8.868   0.010  1.00  7.410          C  
ATOM    500  CZ3 TRP A  28     -12.848  -9.047   0.779  1.00  7.410          C  
ATOM    501  CH2 TRP A  28     -11.524  -9.427   0.836  1.00  7.410          C  
ATOM    502  H   TRP A  28     -15.241  -5.280  -0.243  1.00  5.440          H  
ATOM    503  HA  TRP A  28     -13.184  -3.773  -1.750  1.00  6.720          H  
ATOM    504 1HB  TRP A  28     -14.407  -6.447  -2.593  1.00  8.890          H  
ATOM    505 2HB  TRP A  28     -13.337  -5.449  -3.562  1.00  8.890          H  
ATOM    506  HD1 TRP A  28     -10.801  -5.664  -3.267  1.00  8.890          H  
ATOM    507  HE1 TRP A  28      -9.269  -7.268  -1.960  1.00  8.890          H  
ATOM    508  HE3 TRP A  28     -14.302  -7.792  -0.181  1.00  8.890          H  
ATOM    509  HZ2 TRP A  28      -9.535  -9.191   0.074  1.00  8.890          H  
ATOM    510  HZ3 TRP A  28     -13.593  -9.500   1.438  1.00  8.890          H  
ATOM    511  HH2 TRP A  28     -11.218 -10.192   1.544  1.00  8.890          H  
ATOM    512  N   ARG A  29     -15.087  -2.972  -3.317  1.00  5.520          N  
ATOM    513  CA  ARG A  29     -16.262  -2.380  -3.949  1.00  5.430          C  
ATOM    514  C   ARG A  29     -16.676  -3.176  -5.212  1.00  5.410          C  
ATOM    515  O   ARG A  29     -15.915  -3.180  -6.181  1.00  6.080          O  
ATOM    516  CB  ARG A  29     -15.964  -0.932  -4.307  1.00  7.640          C  
ATOM    517  CG  ARG A  29     -17.107  -0.156  -4.905  1.00  7.640          C  
ATOM    518  CD  ARG A  29     -16.728   1.267  -5.166  1.00  7.640          C  
ATOM    519  NE  ARG A  29     -17.862   2.026  -5.651  1.00  7.640          N  
ATOM    520  CZ  ARG A  29     -17.854   3.286  -6.116  1.00  7.640          C  
ATOM    521  NH1 ARG A  29     -16.738   3.991  -6.183  1.00  7.640          N  
ATOM    522  NH2 ARG A  29     -19.007   3.799  -6.510  1.00  7.640          N  
ATOM    523  H   ARG A  29     -14.158  -2.689  -3.602  1.00  6.620          H  
ATOM    524  HA  ARG A  29     -17.051  -2.362  -3.207  1.00  6.520          H  
ATOM    525 1HB  ARG A  29     -15.644  -0.401  -3.411  1.00  9.170          H  
ATOM    526 2HB  ARG A  29     -15.140  -0.898  -5.018  1.00  9.170          H  
ATOM    527 1HG  ARG A  29     -17.396  -0.611  -5.855  1.00  9.170          H  
ATOM    528 2HG  ARG A  29     -17.961  -0.170  -4.224  1.00  9.170          H  
ATOM    529 1HD  ARG A  29     -16.373   1.727  -4.244  1.00  9.170          H  
ATOM    530 2HD  ARG A  29     -15.944   1.295  -5.921  1.00  9.170          H  
ATOM    531  HE  ARG A  29     -18.764   1.565  -5.629  1.00  9.170          H  
ATOM    532 1HH1 ARG A  29     -15.863   3.591  -5.879  1.00  9.170          H  
ATOM    533 2HH1 ARG A  29     -16.759   4.937  -6.537  1.00  9.170          H  
ATOM    534 1HH2 ARG A  29     -19.857   3.217  -6.438  1.00  9.170          H  
ATOM    535 2HH2 ARG A  29     -19.058   4.739  -6.867  1.00  9.170          H  
ATOM    536  N   PRO A  30     -17.849  -3.852  -5.226  1.00  4.790          N  
ATOM    537  CA  PRO A  30     -18.358  -4.706  -6.294  1.00  4.770          C  
ATOM    538  C   PRO A  30     -18.881  -3.911  -7.470  1.00  5.770          C  
ATOM    539  O   PRO A  30     -19.241  -2.745  -7.313  1.00  6.520          O  
ATOM    540  CB  PRO A  30     -19.494  -5.461  -5.602  1.00  7.150          C  
ATOM    541  CG  PRO A  30     -20.000  -4.498  -4.557  1.00  7.150          C  
ATOM    542  CD  PRO A  30     -18.788  -3.736  -4.084  1.00  7.150          C  
ATOM    543  HA  PRO A  30     -17.572  -5.397  -6.624  1.00  5.720          H  
ATOM    544 1HB  PRO A  30     -20.266  -5.729  -6.344  1.00  8.590          H  
ATOM    545 2HB  PRO A  30     -19.119  -6.399  -5.179  1.00  8.590          H  
ATOM    546 1HG  PRO A  30     -20.764  -3.838  -4.975  1.00  8.590          H  
ATOM    547 2HG  PRO A  30     -20.468  -5.052  -3.739  1.00  8.590          H  
ATOM    548 1HD  PRO A  30     -19.088  -2.688  -3.919  1.00  8.590          H  
ATOM    549 2HD  PRO A  30     -18.395  -4.212  -3.179  1.00  8.590          H  
ATOM    550  N   ASN A  31     -18.991  -4.560  -8.621  1.00  5.980          N  
ATOM    551  CA  ASN A  31     -19.634  -3.969  -9.787  1.00  6.950          C  
ATOM    552  C   ASN A  31     -21.135  -3.932  -9.539  1.00  6.550          C  
ATOM    553  O   ASN A  31     -21.755  -4.973  -9.338  1.00  6.510          O  
ATOM    554  CB  ASN A  31     -19.304  -4.731 -11.059  1.00  9.340          C  
ATOM    555  CG  ASN A  31     -19.834  -4.047 -12.307  1.00  9.340          C  
ATOM    556  OD1 ASN A  31     -20.974  -3.548 -12.360  1.00  9.340          O  
ATOM    557  ND2 ASN A  31     -19.006  -4.014 -13.332  1.00  9.340          N  
ATOM    558  H   ASN A  31     -18.626  -5.499  -8.689  1.00  7.180          H  
ATOM    559  HA  ASN A  31     -19.290  -2.939  -9.897  1.00  8.340          H  
ATOM    560 1HB  ASN A  31     -18.222  -4.841 -11.150  1.00 11.210          H  
ATOM    561 2HB  ASN A  31     -19.728  -5.727 -11.009  1.00 11.210          H  
ATOM    562 1HD2 ASN A  31     -19.288  -3.579 -14.192  1.00 11.210          H  
ATOM    563 2HD2 ASN A  31     -18.094  -4.424 -13.259  1.00 11.210          H  
ATOM    564  N   SER A  32     -21.711  -2.734  -9.542  1.00  6.330          N  
ATOM    565  CA  SER A  32     -23.113  -2.475  -9.213  1.00  5.870          C  
ATOM    566  C   SER A  32     -24.136  -3.184 -10.110  1.00  5.240          C  
ATOM    567  O   SER A  32     -25.311  -3.319  -9.741  1.00  4.310          O  
ATOM    568  CB  SER A  32     -23.337  -0.983  -9.276  1.00  8.400          C  
ATOM    569  OG  SER A  32     -23.144  -0.512 -10.582  1.00  8.400          O  
ATOM    570  H   SER A  32     -21.138  -1.935  -9.776  1.00  7.600          H  
ATOM    571  HA  SER A  32     -23.277  -2.799  -8.186  1.00  7.040          H  
ATOM    572 1HB  SER A  32     -24.346  -0.759  -8.944  1.00 10.080          H  
ATOM    573 2HB  SER A  32     -22.651  -0.481  -8.604  1.00 10.080          H  
ATOM    574  HG  SER A  32     -23.326   0.431 -10.553  1.00 10.080          H  
ATOM    575  N   GLU A  33     -23.700  -3.651 -11.281  1.00  5.850          N  
ATOM    576  CA  GLU A  33     -24.581  -4.354 -12.212  1.00  5.430          C  
ATOM    577  C   GLU A  33     -24.652  -5.865 -11.953  1.00  4.560          C  
ATOM    578  O   GLU A  33     -25.388  -6.580 -12.635  1.00  4.210          O  
ATOM    579  CB  GLU A  33     -24.152  -4.106 -13.663  1.00  7.770          C  
ATOM    580  CG  GLU A  33     -24.300  -2.658 -14.126  1.00  7.770          C  
ATOM    581  CD  GLU A  33     -23.885  -2.442 -15.571  1.00  7.770          C  
ATOM    582  OE1 GLU A  33     -23.442  -3.381 -16.190  1.00  7.770          O  
ATOM    583  OE2 GLU A  33     -24.020  -1.342 -16.053  1.00  7.770          O  
ATOM    584  H   GLU A  33     -22.717  -3.520 -11.532  1.00  7.020          H  
ATOM    585  HA  GLU A  33     -25.585  -3.954 -12.094  1.00  6.520          H  
ATOM    586 1HB  GLU A  33     -23.107  -4.393 -13.783  1.00  9.320          H  
ATOM    587 2HB  GLU A  33     -24.742  -4.733 -14.330  1.00  9.320          H  
ATOM    588 1HG  GLU A  33     -25.340  -2.371 -14.008  1.00  9.320          H  
ATOM    589 2HG  GLU A  33     -23.702  -2.017 -13.477  1.00  9.320          H  
ATOM    590  N   ASN A  34     -23.886  -6.360 -10.985  1.00  4.420          N  
ATOM    591  CA  ASN A  34     -23.868  -7.793 -10.699  1.00  4.130          C  
ATOM    592  C   ASN A  34     -25.181  -8.413 -10.259  1.00  3.020          C  
ATOM    593  O   ASN A  34     -25.953  -7.837  -9.498  1.00  2.410          O  
ATOM    594  CB  ASN A  34     -22.824  -8.131  -9.658  1.00  5.900          C  
ATOM    595  CG  ASN A  34     -21.454  -8.158 -10.193  1.00  5.900          C  
ATOM    596  OD1 ASN A  34     -21.224  -8.474 -11.378  1.00  5.900          O  
ATOM    597  ND2 ASN A  34     -20.506  -7.876  -9.346  1.00  5.900          N  
ATOM    598  H   ASN A  34     -23.280  -5.732 -10.449  1.00  5.300          H  
ATOM    599  HA  ASN A  34     -23.591  -8.300 -11.623  1.00  4.960          H  
ATOM    600 1HB  ASN A  34     -22.859  -7.378  -8.874  1.00  7.080          H  
ATOM    601 2HB  ASN A  34     -23.060  -9.085  -9.189  1.00  7.080          H  
ATOM    602 1HD2 ASN A  34     -19.554  -7.904  -9.644  1.00  7.080          H  
ATOM    603 2HD2 ASN A  34     -20.733  -7.637  -8.402  1.00  7.080          H  
ATOM    604  N   SER A  35     -25.399  -9.626 -10.741  1.00  3.000          N  
ATOM    605  CA  SER A  35     -26.515 -10.469 -10.369  1.00  2.430          C  
ATOM    606  C   SER A  35     -26.187 -11.104  -9.033  1.00  2.280          C  
ATOM    607  O   SER A  35     -25.036 -11.032  -8.590  1.00  2.620          O  
ATOM    608  CB  SER A  35     -26.713 -11.542 -11.421  1.00  3.630          C  
ATOM    609  OG  SER A  35     -25.613 -12.438 -11.445  1.00  3.630          O  
ATOM    610  H   SER A  35     -24.735 -10.006 -11.399  1.00  3.600          H  
ATOM    611  HA  SER A  35     -27.416  -9.860 -10.272  1.00  2.920          H  
ATOM    612 1HB  SER A  35     -27.630 -12.092 -11.216  1.00  4.360          H  
ATOM    613 2HB  SER A  35     -26.824 -11.072 -12.396  1.00  4.360          H  
ATOM    614  HG  SER A  35     -25.791 -13.049 -12.178  1.00  4.360          H  
ATOM    615  N   ARG A  36     -27.163 -11.756  -8.391  1.00  2.820          N  
ATOM    616  CA  ARG A  36     -26.871 -12.427  -7.123  1.00  3.620          C  
ATOM    617  C   ARG A  36     -25.783 -13.478  -7.314  1.00  3.940          C  
ATOM    618  O   ARG A  36     -24.929 -13.658  -6.445  1.00  4.120          O  
ATOM    619  CB  ARG A  36     -28.119 -13.058  -6.521  1.00  4.750          C  
ATOM    620  CG  ARG A  36     -29.118 -12.048  -5.946  1.00  4.750          C  
ATOM    621  CD  ARG A  36     -30.174 -12.696  -5.098  1.00  4.750          C  
ATOM    622  NE  ARG A  36     -31.061 -13.572  -5.872  1.00  4.750          N  
ATOM    623  CZ  ARG A  36     -32.187 -13.180  -6.522  1.00  4.750          C  
ATOM    624  NH1 ARG A  36     -32.573 -11.916  -6.506  1.00  4.750          N  
ATOM    625  NH2 ARG A  36     -32.905 -14.076  -7.181  1.00  4.750          N  
ATOM    626  H   ARG A  36     -28.094 -11.774  -8.783  1.00  3.380          H  
ATOM    627  HA  ARG A  36     -26.504 -11.680  -6.418  1.00  4.340          H  
ATOM    628 1HB  ARG A  36     -28.633 -13.643  -7.279  1.00  5.700          H  
ATOM    629 2HB  ARG A  36     -27.830 -13.739  -5.720  1.00  5.700          H  
ATOM    630 1HG  ARG A  36     -28.581 -11.329  -5.327  1.00  5.700          H  
ATOM    631 2HG  ARG A  36     -29.607 -11.522  -6.764  1.00  5.700          H  
ATOM    632 1HD  ARG A  36     -29.685 -13.304  -4.336  1.00  5.700          H  
ATOM    633 2HD  ARG A  36     -30.773 -11.934  -4.605  1.00  5.700          H  
ATOM    634  HE  ARG A  36     -30.820 -14.555  -5.914  1.00  5.700          H  
ATOM    635 1HH1 ARG A  36     -32.037 -11.224  -6.006  1.00  5.700          H  
ATOM    636 2HH1 ARG A  36     -33.414 -11.637  -6.993  1.00  5.700          H  
ATOM    637 1HH2 ARG A  36     -32.613 -15.044  -7.198  1.00  5.700          H  
ATOM    638 2HH2 ARG A  36     -33.744 -13.797  -7.668  1.00  5.700          H  
ATOM    639  N   GLY A  37     -25.815 -14.167  -8.453  1.00  3.980          N  
ATOM    640  CA  GLY A  37     -24.820 -15.177  -8.770  1.00  4.210          C  
ATOM    641  C   GLY A  37     -23.431 -14.549  -8.781  1.00  3.010          C  
ATOM    642  O   GLY A  37     -22.510 -15.050  -8.129  1.00  2.990          O  
ATOM    643  H   GLY A  37     -26.558 -13.976  -9.109  1.00  4.780          H  
ATOM    644 1HA  GLY A  37     -24.858 -15.977  -8.027  1.00  5.050          H  
ATOM    645 2HA  GLY A  37     -25.037 -15.618  -9.742  1.00  5.050          H  
ATOM    646  N   ASN A  38     -23.266 -13.457  -9.544  1.00  2.250          N  
ATOM    647  CA  ASN A  38     -21.957 -12.812  -9.614  1.00  1.020          C  
ATOM    648  C   ASN A  38     -21.508 -12.284  -8.257  1.00  0.830          C  
ATOM    649  O   ASN A  38     -20.313 -12.311  -7.948  1.00  0.740          O  
ATOM    650  CB  ASN A  38     -21.926 -11.661 -10.584  1.00  1.920          C  
ATOM    651  CG  ASN A  38     -21.971 -12.027 -12.010  1.00  1.920          C  
ATOM    652  OD1 ASN A  38     -21.898 -13.196 -12.422  1.00  1.920          O  
ATOM    653  ND2 ASN A  38     -22.048 -10.997 -12.821  1.00  1.920          N  
ATOM    654  H   ASN A  38     -24.059 -13.102 -10.080  1.00  2.700          H  
ATOM    655  HA  ASN A  38     -21.226 -13.550  -9.932  1.00  1.220          H  
ATOM    656 1HB  ASN A  38     -22.783 -11.032 -10.381  1.00  2.300          H  
ATOM    657 2HB  ASN A  38     -21.033 -11.069 -10.404  1.00  2.300          H  
ATOM    658 1HD2 ASN A  38     -22.064 -11.136 -13.811  1.00  2.300          H  
ATOM    659 2HD2 ASN A  38     -22.037 -10.053 -12.431  1.00  2.300          H  
ATOM    660  N   LEU A  39     -22.453 -11.808  -7.441  1.00  0.760          N  
ATOM    661  CA  LEU A  39     -22.124 -11.289  -6.122  1.00  0.690          C  
ATOM    662  C   LEU A  39     -21.569 -12.397  -5.238  1.00  0.510          C  
ATOM    663  O   LEU A  39     -20.574 -12.194  -4.537  1.00  0.220          O  
ATOM    664  CB  LEU A  39     -23.356 -10.665  -5.473  1.00  0.990          C  
ATOM    665  CG  LEU A  39     -23.185 -10.057  -4.072  1.00  0.990          C  
ATOM    666  CD1 LEU A  39     -22.147  -8.916  -4.088  1.00  0.990          C  
ATOM    667  CD2 LEU A  39     -24.535  -9.562  -3.629  1.00  0.990          C  
ATOM    668  H   LEU A  39     -23.422 -11.761  -7.777  1.00  0.910          H  
ATOM    669  HA  LEU A  39     -21.362 -10.528  -6.250  1.00  0.830          H  
ATOM    670 1HB  LEU A  39     -23.740  -9.888  -6.139  1.00  1.190          H  
ATOM    671 2HB  LEU A  39     -24.116 -11.438  -5.395  1.00  1.190          H  
ATOM    672  HG  LEU A  39     -22.829 -10.814  -3.380  1.00  1.190          H  
ATOM    673 1HD1 LEU A  39     -22.060  -8.509  -3.089  1.00  1.190          H  
ATOM    674 2HD1 LEU A  39     -21.174  -9.291  -4.394  1.00  1.190          H  
ATOM    675 3HD1 LEU A  39     -22.470  -8.136  -4.773  1.00  1.190          H  
ATOM    676 1HD2 LEU A  39     -24.465  -9.123  -2.640  1.00  1.190          H  
ATOM    677 2HD2 LEU A  39     -24.875  -8.825  -4.334  1.00  1.190          H  
ATOM    678 3HD2 LEU A  39     -25.237 -10.394  -3.611  1.00  1.190          H  
ATOM    679  N   GLN A  40     -22.202 -13.571  -5.276  1.00  0.760          N  
ATOM    680  CA  GLN A  40     -21.730 -14.702  -4.498  1.00  0.760          C  
ATOM    681  C   GLN A  40     -20.328 -15.105  -4.955  1.00  0.660          C  
ATOM    682  O   GLN A  40     -19.464 -15.377  -4.118  1.00  0.510          O  
ATOM    683  CB  GLN A  40     -22.699 -15.869  -4.654  1.00  1.060          C  
ATOM    684  CG  GLN A  40     -24.047 -15.649  -3.978  1.00  1.060          C  
ATOM    685  CD  GLN A  40     -25.055 -16.715  -4.356  1.00  1.060          C  
ATOM    686  OE1 GLN A  40     -24.830 -17.476  -5.303  1.00  1.060          O  
ATOM    687  NE2 GLN A  40     -26.163 -16.776  -3.632  1.00  1.060          N  
ATOM    688  H   GLN A  40     -23.062 -13.656  -5.832  1.00  0.910          H  
ATOM    689  HA  GLN A  40     -21.682 -14.410  -3.452  1.00  0.910          H  
ATOM    690 1HB  GLN A  40     -22.884 -16.036  -5.717  1.00  1.280          H  
ATOM    691 2HB  GLN A  40     -22.251 -16.775  -4.251  1.00  1.280          H  
ATOM    692 1HG  GLN A  40     -23.899 -15.689  -2.900  1.00  1.280          H  
ATOM    693 2HG  GLN A  40     -24.441 -14.677  -4.257  1.00  1.280          H  
ATOM    694 1HE2 GLN A  40     -26.860 -17.462  -3.844  1.00  1.280          H  
ATOM    695 2HE2 GLN A  40     -26.306 -16.139  -2.874  1.00  1.280          H  
ATOM    696  N   ILE A  41     -20.082 -15.074  -6.274  1.00  0.790          N  
ATOM    697  CA  ILE A  41     -18.771 -15.416  -6.821  1.00  0.800          C  
ATOM    698  C   ILE A  41     -17.732 -14.425  -6.326  1.00  0.670          C  
ATOM    699  O   ILE A  41     -16.642 -14.834  -5.924  1.00  0.630          O  
ATOM    700  CB  ILE A  41     -18.790 -15.452  -8.361  1.00  1.120          C  
ATOM    701  CG1 ILE A  41     -19.664 -16.642  -8.822  1.00  1.120          C  
ATOM    702  CG2 ILE A  41     -17.341 -15.559  -8.902  1.00  1.120          C  
ATOM    703  CD1 ILE A  41     -20.045 -16.620 -10.292  1.00  1.120          C  
ATOM    704  H   ILE A  41     -20.861 -14.862  -6.910  1.00  0.950          H  
ATOM    705  HA  ILE A  41     -18.496 -16.408  -6.462  1.00  0.960          H  
ATOM    706  HB  ILE A  41     -19.250 -14.545  -8.739  1.00  1.340          H  
ATOM    707 1HG1 ILE A  41     -19.122 -17.565  -8.619  1.00  1.340          H  
ATOM    708 2HG1 ILE A  41     -20.578 -16.650  -8.233  1.00  1.340          H  
ATOM    709 1HG2 ILE A  41     -17.346 -15.581  -9.984  1.00  1.340          H  
ATOM    710 2HG2 ILE A  41     -16.758 -14.704  -8.581  1.00  1.340          H  
ATOM    711 3HG2 ILE A  41     -16.877 -16.473  -8.522  1.00  1.340          H  
ATOM    712 1HD1 ILE A  41     -20.660 -17.490 -10.514  1.00  1.340          H  
ATOM    713 2HD1 ILE A  41     -20.614 -15.719 -10.508  1.00  1.340          H  
ATOM    714 3HD1 ILE A  41     -19.161 -16.643 -10.916  1.00  1.340          H  
ATOM    715  N   TRP A  42     -18.055 -13.128  -6.394  1.00  0.630          N  
ATOM    716  CA  TRP A  42     -17.196 -12.054  -5.920  1.00  0.580          C  
ATOM    717  C   TRP A  42     -16.778 -12.324  -4.487  1.00  0.350          C  
ATOM    718  O   TRP A  42     -15.583 -12.333  -4.177  1.00  0.370          O  
ATOM    719  CB  TRP A  42     -17.967 -10.728  -6.022  1.00  0.830          C  
ATOM    720  CG  TRP A  42     -17.341  -9.493  -5.450  1.00  0.830          C  
ATOM    721  CD1 TRP A  42     -17.633  -8.956  -4.233  1.00  0.830          C  
ATOM    722  CD2 TRP A  42     -16.387  -8.601  -6.056  1.00  0.830          C  
ATOM    723  NE1 TRP A  42     -16.929  -7.803  -4.043  1.00  0.830          N  
ATOM    724  CE2 TRP A  42     -16.168  -7.564  -5.147  1.00  0.830          C  
ATOM    725  CE3 TRP A  42     -15.723  -8.585  -7.280  1.00  0.830          C  
ATOM    726  CZ2 TRP A  42     -15.328  -6.525  -5.426  1.00  0.830          C  
ATOM    727  CZ3 TRP A  42     -14.864  -7.530  -7.550  1.00  0.830          C  
ATOM    728  CH2 TRP A  42     -14.679  -6.525  -6.640  1.00  0.830          C  
ATOM    729  H   TRP A  42     -18.960 -12.874  -6.803  1.00  0.760          H  
ATOM    730  HA  TRP A  42     -16.308 -12.008  -6.547  1.00  0.700          H  
ATOM    731 1HB  TRP A  42     -18.193 -10.537  -7.069  1.00  1.000          H  
ATOM    732 2HB  TRP A  42     -18.908 -10.838  -5.531  1.00  1.000          H  
ATOM    733  HD1 TRP A  42     -18.336  -9.380  -3.526  1.00  1.000          H  
ATOM    734  HE1 TRP A  42     -16.980  -7.211  -3.217  1.00  1.000          H  
ATOM    735  HE3 TRP A  42     -15.877  -9.381  -8.007  1.00  1.000          H  
ATOM    736  HZ2 TRP A  42     -15.183  -5.715  -4.738  1.00  1.000          H  
ATOM    737  HZ3 TRP A  42     -14.348  -7.515  -8.510  1.00  1.000          H  
ATOM    738  HH2 TRP A  42     -14.009  -5.698  -6.883  1.00  1.000          H  
ATOM    739  N   TRP A  43     -17.756 -12.580  -3.613  1.00  0.190          N  
ATOM    740  CA  TRP A  43     -17.452 -12.840  -2.218  1.00  0.110          C  
ATOM    741  C   TRP A  43     -16.557 -14.058  -2.049  1.00  0.140          C  
ATOM    742  O   TRP A  43     -15.610 -14.014  -1.263  1.00  0.250          O  
ATOM    743  CB  TRP A  43     -18.748 -13.043  -1.425  1.00  0.190          C  
ATOM    744  CG  TRP A  43     -19.528 -11.774  -1.147  1.00  0.190          C  
ATOM    745  CD1 TRP A  43     -19.040 -10.511  -1.066  1.00  0.190          C  
ATOM    746  CD2 TRP A  43     -20.952 -11.654  -0.927  1.00  0.190          C  
ATOM    747  NE1 TRP A  43     -20.044  -9.635  -0.808  1.00  0.190          N  
ATOM    748  CE2 TRP A  43     -21.213 -10.303  -0.711  1.00  0.190          C  
ATOM    749  CE3 TRP A  43     -22.007 -12.567  -0.900  1.00  0.190          C  
ATOM    750  CZ2 TRP A  43     -22.479  -9.833  -0.459  1.00  0.190          C  
ATOM    751  CZ3 TRP A  43     -23.283 -12.094  -0.653  1.00  0.190          C  
ATOM    752  CH2 TRP A  43     -23.511 -10.762  -0.433  1.00  0.190          C  
ATOM    753  H   TRP A  43     -18.733 -12.559  -3.929  1.00  0.230          H  
ATOM    754  HA  TRP A  43     -16.914 -11.986  -1.822  1.00  0.130          H  
ATOM    755 1HB  TRP A  43     -19.396 -13.718  -1.984  1.00  0.220          H  
ATOM    756 2HB  TRP A  43     -18.520 -13.521  -0.476  1.00  0.220          H  
ATOM    757  HD1 TRP A  43     -18.004 -10.218  -1.189  1.00  0.220          H  
ATOM    758  HE1 TRP A  43     -19.929  -8.627  -0.715  1.00  0.220          H  
ATOM    759  HE3 TRP A  43     -21.830 -13.625  -1.069  1.00  0.220          H  
ATOM    760  HZ2 TRP A  43     -22.671  -8.773  -0.294  1.00  0.220          H  
ATOM    761  HZ3 TRP A  43     -24.103 -12.809  -0.637  1.00  0.220          H  
ATOM    762  HH2 TRP A  43     -24.526 -10.429  -0.244  1.00  0.220          H  
ATOM    763  N   GLN A  44     -16.830 -15.141  -2.777  1.00  0.200          N  
ATOM    764  CA  GLN A  44     -16.020 -16.344  -2.652  1.00  0.230          C  
ATOM    765  C   GLN A  44     -14.576 -16.121  -3.094  1.00  0.090          C  
ATOM    766  O   GLN A  44     -13.648 -16.594  -2.429  1.00  0.100          O  
ATOM    767  CB  GLN A  44     -16.637 -17.460  -3.490  1.00  0.310          C  
ATOM    768  CG  GLN A  44     -17.956 -17.999  -2.955  1.00  0.310          C  
ATOM    769  CD  GLN A  44     -18.628 -18.909  -3.954  1.00  0.310          C  
ATOM    770  OE1 GLN A  44     -18.216 -18.940  -5.119  1.00  0.310          O  
ATOM    771  NE2 GLN A  44     -19.645 -19.643  -3.523  1.00  0.310          N  
ATOM    772  H   GLN A  44     -17.651 -15.144  -3.394  1.00  0.240          H  
ATOM    773  HA  GLN A  44     -16.015 -16.645  -1.606  1.00  0.280          H  
ATOM    774 1HB  GLN A  44     -16.813 -17.084  -4.499  1.00  0.370          H  
ATOM    775 2HB  GLN A  44     -15.936 -18.288  -3.568  1.00  0.370          H  
ATOM    776 1HG  GLN A  44     -17.752 -18.578  -2.056  1.00  0.370          H  
ATOM    777 2HG  GLN A  44     -18.622 -17.180  -2.719  1.00  0.370          H  
ATOM    778 1HE2 GLN A  44     -20.120 -20.260  -4.152  1.00  0.370          H  
ATOM    779 2HE2 GLN A  44     -19.941 -19.583  -2.568  1.00  0.370          H  
ATOM    780  N   LEU A  45     -14.376 -15.400  -4.201  1.00  0.270          N  
ATOM    781  CA  LEU A  45     -13.030 -15.142  -4.700  1.00  0.450          C  
ATOM    782  C   LEU A  45     -12.232 -14.253  -3.760  1.00  0.550          C  
ATOM    783  O   LEU A  45     -11.034 -14.483  -3.529  1.00  0.750          O  
ATOM    784  CB  LEU A  45     -13.101 -14.471  -6.076  1.00  0.560          C  
ATOM    785  CG  LEU A  45     -13.626 -15.329  -7.260  1.00  0.560          C  
ATOM    786  CD1 LEU A  45     -13.815 -14.419  -8.458  1.00  0.560          C  
ATOM    787  CD2 LEU A  45     -12.648 -16.455  -7.593  1.00  0.560          C  
ATOM    788  H   LEU A  45     -15.189 -15.068  -4.733  1.00  0.320          H  
ATOM    789  HA  LEU A  45     -12.509 -16.090  -4.775  1.00  0.540          H  
ATOM    790 1HB  LEU A  45     -13.771 -13.611  -5.985  1.00  0.670          H  
ATOM    791 2HB  LEU A  45     -12.111 -14.106  -6.335  1.00  0.670          H  
ATOM    792  HG  LEU A  45     -14.589 -15.761  -6.999  1.00  0.670          H  
ATOM    793 1HD1 LEU A  45     -14.200 -14.997  -9.297  1.00  0.670          H  
ATOM    794 2HD1 LEU A  45     -14.526 -13.631  -8.204  1.00  0.670          H  
ATOM    795 3HD1 LEU A  45     -12.862 -13.973  -8.734  1.00  0.670          H  
ATOM    796 1HD2 LEU A  45     -13.040 -17.030  -8.431  1.00  0.670          H  
ATOM    797 2HD2 LEU A  45     -11.681 -16.030  -7.865  1.00  0.670          H  
ATOM    798 3HD2 LEU A  45     -12.523 -17.115  -6.742  1.00  0.670          H  
ATOM    799  N   LYS A  46     -12.894 -13.261  -3.178  1.00  0.500          N  
ATOM    800  CA  LYS A  46     -12.190 -12.358  -2.298  1.00  0.680          C  
ATOM    801  C   LYS A  46     -11.934 -13.028  -0.938  1.00  0.680          C  
ATOM    802  O   LYS A  46     -10.879 -12.811  -0.320  1.00  0.870          O  
ATOM    803  CB  LYS A  46     -12.960 -11.054  -2.169  1.00  0.880          C  
ATOM    804  CG  LYS A  46     -13.139 -10.223  -3.485  1.00  0.880          C  
ATOM    805  CD  LYS A  46     -11.818  -9.838  -4.156  1.00  0.880          C  
ATOM    806  CE  LYS A  46     -12.066  -8.892  -5.325  1.00  0.880          C  
ATOM    807  NZ  LYS A  46     -10.823  -8.642  -6.139  1.00  0.880          N  
ATOM    808  H   LYS A  46     -13.880 -13.089  -3.414  1.00  0.600          H  
ATOM    809  HA  LYS A  46     -11.217 -12.139  -2.729  1.00  0.820          H  
ATOM    810 1HB  LYS A  46     -13.950 -11.250  -1.746  1.00  1.060          H  
ATOM    811 2HB  LYS A  46     -12.440 -10.445  -1.511  1.00  1.060          H  
ATOM    812 1HG  LYS A  46     -13.713 -10.797  -4.200  1.00  1.060          H  
ATOM    813 2HG  LYS A  46     -13.698  -9.312  -3.261  1.00  1.060          H  
ATOM    814 1HD  LYS A  46     -11.154  -9.372  -3.436  1.00  1.060          H  
ATOM    815 2HD  LYS A  46     -11.336 -10.730  -4.548  1.00  1.060          H  
ATOM    816 1HE  LYS A  46     -12.833  -9.319  -5.968  1.00  1.060          H  
ATOM    817 2HE  LYS A  46     -12.427  -7.941  -4.932  1.00  1.060          H  
ATOM    818 1HZ  LYS A  46     -11.047  -8.011  -6.896  1.00  1.060          H  
ATOM    819 2HZ  LYS A  46     -10.088  -8.235  -5.578  1.00  1.060          H  
ATOM    820 3HZ  LYS A  46     -10.495  -9.517  -6.520  1.00  1.060          H  
ATOM    821  N   ASN A  47     -12.857 -13.891  -0.491  1.00  0.550          N  
ATOM    822  CA  ASN A  47     -12.650 -14.616   0.750  1.00  0.680          C  
ATOM    823  C   ASN A  47     -11.504 -15.612   0.560  1.00  0.650          C  
ATOM    824  O   ASN A  47     -10.725 -15.832   1.489  1.00  0.730          O  
ATOM    825  CB  ASN A  47     -13.918 -15.310   1.181  1.00  0.900          C  
ATOM    826  CG  ASN A  47     -14.951 -14.347   1.692  1.00  0.900          C  
ATOM    827  OD1 ASN A  47     -14.644 -13.244   2.170  1.00  0.900          O  
ATOM    828  ND2 ASN A  47     -16.189 -14.742   1.591  1.00  0.900          N  
ATOM    829  H   ASN A  47     -13.740 -14.015  -0.992  1.00  0.660          H  
ATOM    830  HA  ASN A  47     -12.352 -13.911   1.526  1.00  0.820          H  
ATOM    831 1HB  ASN A  47     -14.333 -15.857   0.332  1.00  1.080          H  
ATOM    832 2HB  ASN A  47     -13.690 -16.034   1.962  1.00  1.080          H  
ATOM    833 1HD2 ASN A  47     -16.925 -14.147   1.900  1.00  1.080          H  
ATOM    834 2HD2 ASN A  47     -16.400 -15.633   1.194  1.00  1.080          H  
ATOM    835  N   TRP A  48     -11.372 -16.177  -0.658  1.00  0.590          N  
ATOM    836  CA  TRP A  48     -10.292 -17.105  -0.981  1.00  0.610          C  
ATOM    837  C   TRP A  48      -8.964 -16.412  -0.777  1.00  0.560          C  
ATOM    838  O   TRP A  48      -8.056 -16.991  -0.173  1.00  0.540          O  
ATOM    839  CB  TRP A  48     -10.388 -17.622  -2.416  1.00  0.850          C  
ATOM    840  CG  TRP A  48      -9.288 -18.568  -2.784  1.00  0.850          C  
ATOM    841  CD1 TRP A  48      -9.294 -19.914  -2.601  1.00  0.850          C  
ATOM    842  CD2 TRP A  48      -8.012 -18.255  -3.408  1.00  0.850          C  
ATOM    843  NE1 TRP A  48      -8.125 -20.459  -3.060  1.00  0.850          N  
ATOM    844  CE2 TRP A  48      -7.331 -19.460  -3.561  1.00  0.850          C  
ATOM    845  CE3 TRP A  48      -7.408 -17.064  -3.847  1.00  0.850          C  
ATOM    846  CZ2 TRP A  48      -6.073 -19.523  -4.132  1.00  0.850          C  
ATOM    847  CZ3 TRP A  48      -6.150 -17.126  -4.415  1.00  0.850          C  
ATOM    848  CH2 TRP A  48      -5.498 -18.326  -4.558  1.00  0.850          C  
ATOM    849  H   TRP A  48     -12.095 -16.004  -1.363  1.00  0.710          H  
ATOM    850  HA  TRP A  48     -10.350 -17.955  -0.305  1.00  0.730          H  
ATOM    851 1HB  TRP A  48     -11.345 -18.121  -2.558  1.00  1.020          H  
ATOM    852 2HB  TRP A  48     -10.355 -16.793  -3.104  1.00  1.020          H  
ATOM    853  HD1 TRP A  48     -10.111 -20.477  -2.153  1.00  1.020          H  
ATOM    854  HE1 TRP A  48      -7.887 -21.440  -3.040  1.00  1.020          H  
ATOM    855  HE3 TRP A  48      -7.918 -16.111  -3.742  1.00  1.020          H  
ATOM    856  HZ2 TRP A  48      -5.539 -20.465  -4.250  1.00  1.020          H  
ATOM    857  HZ3 TRP A  48      -5.690 -16.197  -4.749  1.00  1.020          H  
ATOM    858  HH2 TRP A  48      -4.507 -18.342  -5.010  1.00  1.020          H  
ATOM    859  N   LEU A  49      -8.840 -15.176  -1.279  1.00  0.570          N  
ATOM    860  CA  LEU A  49      -7.608 -14.435  -1.077  1.00  0.520          C  
ATOM    861  C   LEU A  49      -7.295 -14.289   0.394  1.00  0.380          C  
ATOM    862  O   LEU A  49      -6.155 -14.526   0.806  1.00  0.340          O  
ATOM    863  CB  LEU A  49      -7.682 -13.027  -1.680  1.00  0.750          C  
ATOM    864  CG  LEU A  49      -6.445 -12.086  -1.386  1.00  0.750          C  
ATOM    865  CD1 LEU A  49      -5.158 -12.677  -1.979  1.00  0.750          C  
ATOM    866  CD2 LEU A  49      -6.737 -10.695  -1.944  1.00  0.750          C  
ATOM    867  H   LEU A  49      -9.606 -14.785  -1.841  1.00  0.680          H  
ATOM    868  HA  LEU A  49      -6.805 -14.993  -1.551  1.00  0.620          H  
ATOM    869 1HB  LEU A  49      -7.791 -13.121  -2.757  1.00  0.900          H  
ATOM    870 2HB  LEU A  49      -8.571 -12.534  -1.292  1.00  0.900          H  
ATOM    871  HG  LEU A  49      -6.301 -12.003  -0.308  1.00  0.900          H  
ATOM    872 1HD1 LEU A  49      -4.324 -12.012  -1.751  1.00  0.900          H  
ATOM    873 2HD1 LEU A  49      -4.952 -13.654  -1.545  1.00  0.900          H  
ATOM    874 3HD1 LEU A  49      -5.262 -12.773  -3.057  1.00  0.900          H  
ATOM    875 1HD2 LEU A  49      -5.899 -10.032  -1.726  1.00  0.900          H  
ATOM    876 2HD2 LEU A  49      -6.881 -10.756  -3.023  1.00  0.900          H  
ATOM    877 3HD2 LEU A  49      -7.641 -10.301  -1.478  1.00  0.900          H  
ATOM    878  N   GLN A  50      -8.278 -13.881   1.201  1.00  0.360          N  
ATOM    879  CA  GLN A  50      -7.952 -13.725   2.608  1.00  0.270          C  
ATOM    880  C   GLN A  50      -7.578 -15.051   3.252  1.00  0.220          C  
ATOM    881  O   GLN A  50      -6.687 -15.080   4.107  1.00  0.130          O  
ATOM    882  CB  GLN A  50      -9.083 -13.105   3.408  1.00  0.410          C  
ATOM    883  CG  GLN A  50      -8.678 -12.806   4.863  1.00  0.410          C  
ATOM    884  CD  GLN A  50      -7.594 -11.753   4.965  1.00  0.410          C  
ATOM    885  OE1 GLN A  50      -7.501 -10.875   4.099  1.00  0.410          O  
ATOM    886  NE2 GLN A  50      -6.815 -11.800   6.028  1.00  0.410          N  
ATOM    887  H   GLN A  50      -9.206 -13.657   0.819  1.00  0.430          H  
ATOM    888  HA  GLN A  50      -7.091 -13.070   2.675  1.00  0.320          H  
ATOM    889 1HB  GLN A  50      -9.400 -12.176   2.933  1.00  0.500          H  
ATOM    890 2HB  GLN A  50      -9.941 -13.783   3.415  1.00  0.500          H  
ATOM    891 1HG  GLN A  50      -9.509 -12.477   5.430  1.00  0.500          H  
ATOM    892 2HG  GLN A  50      -8.304 -13.703   5.313  1.00  0.500          H  
ATOM    893 1HE2 GLN A  50      -6.116 -11.065   6.175  1.00  0.500          H  
ATOM    894 2HE2 GLN A  50      -6.944 -12.516   6.712  1.00  0.500          H  
ATOM    895  N   ASN A  51      -8.233 -16.149   2.858  1.00  0.330          N  
ATOM    896  CA  ASN A  51      -7.909 -17.436   3.451  1.00  0.380          C  
ATOM    897  C   ASN A  51      -6.453 -17.779   3.161  1.00  0.350          C  
ATOM    898  O   ASN A  51      -5.732 -18.239   4.051  1.00  0.320          O  
ATOM    899  CB  ASN A  51      -8.797 -18.530   2.880  1.00  0.510          C  
ATOM    900  CG  ASN A  51     -10.241 -18.495   3.342  1.00  0.510          C  
ATOM    901  OD1 ASN A  51     -10.614 -17.973   4.399  1.00  0.510          O  
ATOM    902  ND2 ASN A  51     -11.090 -19.074   2.533  1.00  0.510          N  
ATOM    903  H   ASN A  51      -9.007 -16.066   2.190  1.00  0.400          H  
ATOM    904  HA  ASN A  51      -8.038 -17.373   4.532  1.00  0.460          H  
ATOM    905 1HB  ASN A  51      -8.787 -18.458   1.795  1.00  0.610          H  
ATOM    906 2HB  ASN A  51      -8.372 -19.499   3.137  1.00  0.610          H  
ATOM    907 1HD2 ASN A  51     -12.060 -19.096   2.763  1.00  0.610          H  
ATOM    908 2HD2 ASN A  51     -10.769 -19.498   1.690  1.00  0.610          H  
ATOM    909  N   GLN A  52      -5.998 -17.489   1.932  1.00  0.420          N  
ATOM    910  CA  GLN A  52      -4.614 -17.759   1.565  1.00  0.470          C  
ATOM    911  C   GLN A  52      -3.652 -16.899   2.360  1.00  0.380          C  
ATOM    912  O   GLN A  52      -2.617 -17.391   2.818  1.00  0.360          O  
ATOM    913  CB  GLN A  52      -4.403 -17.480   0.076  1.00  0.640          C  
ATOM    914  CG  GLN A  52      -5.085 -18.437  -0.832  1.00  0.640          C  
ATOM    915  CD  GLN A  52      -4.479 -19.789  -0.778  1.00  0.640          C  
ATOM    916  OE1 GLN A  52      -3.278 -19.941  -1.027  1.00  0.640          O  
ATOM    917  NE2 GLN A  52      -5.272 -20.782  -0.426  1.00  0.640          N  
ATOM    918  H   GLN A  52      -6.664 -17.144   1.231  1.00  0.500          H  
ATOM    919  HA  GLN A  52      -4.395 -18.805   1.778  1.00  0.560          H  
ATOM    920 1HB  GLN A  52      -4.775 -16.484  -0.161  1.00  0.770          H  
ATOM    921 2HB  GLN A  52      -3.346 -17.494  -0.151  1.00  0.770          H  
ATOM    922 1HG  GLN A  52      -6.131 -18.525  -0.559  1.00  0.770          H  
ATOM    923 2HG  GLN A  52      -4.994 -18.055  -1.829  1.00  0.770          H  
ATOM    924 1HE2 GLN A  52      -4.908 -21.713  -0.347  1.00  0.770          H  
ATOM    925 2HE2 GLN A  52      -6.227 -20.597  -0.201  1.00  0.770          H  
ATOM    926  N   LEU A  53      -4.002 -15.629   2.561  1.00  0.330          N  
ATOM    927  CA  LEU A  53      -3.134 -14.743   3.312  1.00  0.310          C  
ATOM    928  C   LEU A  53      -3.006 -15.236   4.757  1.00  0.160          C  
ATOM    929  O   LEU A  53      -1.905 -15.267   5.317  1.00  0.180          O  
ATOM    930  CB  LEU A  53      -3.696 -13.307   3.272  1.00  0.440          C  
ATOM    931  CG  LEU A  53      -3.679 -12.556   1.887  1.00  0.440          C  
ATOM    932  CD1 LEU A  53      -4.453 -11.243   2.029  1.00  0.440          C  
ATOM    933  CD2 LEU A  53      -2.252 -12.284   1.439  1.00  0.440          C  
ATOM    934  H   LEU A  53      -4.857 -15.271   2.117  1.00  0.400          H  
ATOM    935  HA  LEU A  53      -2.146 -14.767   2.863  1.00  0.370          H  
ATOM    936 1HB  LEU A  53      -4.732 -13.344   3.608  1.00  0.530          H  
ATOM    937 2HB  LEU A  53      -3.147 -12.701   3.972  1.00  0.530          H  
ATOM    938  HG  LEU A  53      -4.173 -13.161   1.139  1.00  0.530          H  
ATOM    939 1HD1 LEU A  53      -4.462 -10.720   1.073  1.00  0.530          H  
ATOM    940 2HD1 LEU A  53      -5.475 -11.445   2.333  1.00  0.530          H  
ATOM    941 3HD1 LEU A  53      -3.976 -10.618   2.780  1.00  0.530          H  
ATOM    942 1HD2 LEU A  53      -2.272 -11.761   0.484  1.00  0.530          H  
ATOM    943 2HD2 LEU A  53      -1.747 -11.670   2.180  1.00  0.530          H  
ATOM    944 3HD2 LEU A  53      -1.717 -13.217   1.316  1.00  0.530          H  
ATOM    945  N   ILE A  54      -4.110 -15.700   5.346  1.00  0.180          N  
ATOM    946  CA  ILE A  54      -4.075 -16.211   6.712  1.00  0.370          C  
ATOM    947  C   ILE A  54      -3.199 -17.455   6.807  1.00  0.520          C  
ATOM    948  O   ILE A  54      -2.362 -17.564   7.703  1.00  0.610          O  
ATOM    949  CB  ILE A  54      -5.491 -16.482   7.258  1.00  0.440          C  
ATOM    950  CG1 ILE A  54      -6.210 -15.117   7.426  1.00  0.440          C  
ATOM    951  CG2 ILE A  54      -5.422 -17.266   8.593  1.00  0.440          C  
ATOM    952  CD1 ILE A  54      -7.705 -15.192   7.673  1.00  0.440          C  
ATOM    953  H   ILE A  54      -5.003 -15.635   4.843  1.00  0.220          H  
ATOM    954  HA  ILE A  54      -3.627 -15.443   7.343  1.00  0.440          H  
ATOM    955  HB  ILE A  54      -6.055 -17.059   6.520  1.00  0.530          H  
ATOM    956 1HG1 ILE A  54      -5.750 -14.587   8.258  1.00  0.530          H  
ATOM    957 2HG1 ILE A  54      -6.048 -14.540   6.522  1.00  0.530          H  
ATOM    958 1HG2 ILE A  54      -6.422 -17.452   8.966  1.00  0.530          H  
ATOM    959 2HG2 ILE A  54      -4.926 -18.225   8.446  1.00  0.530          H  
ATOM    960 3HG2 ILE A  54      -4.863 -16.683   9.329  1.00  0.530          H  
ATOM    961 1HD1 ILE A  54      -8.110 -14.188   7.766  1.00  0.530          H  
ATOM    962 2HD1 ILE A  54      -8.191 -15.696   6.834  1.00  0.530          H  
ATOM    963 3HD1 ILE A  54      -7.919 -15.736   8.583  1.00  0.530          H  
ATOM    964  N   GLN A  55      -3.358 -18.388   5.868  1.00  0.600          N  
ATOM    965  CA  GLN A  55      -2.578 -19.626   5.863  1.00  0.820          C  
ATOM    966  C   GLN A  55      -1.078 -19.338   5.787  1.00  0.820          C  
ATOM    967  O   GLN A  55      -0.267 -20.030   6.405  1.00  0.910          O  
ATOM    968  CB  GLN A  55      -3.000 -20.493   4.680  1.00  1.060          C  
ATOM    969  CG  GLN A  55      -4.389 -21.095   4.810  1.00  1.060          C  
ATOM    970  CD  GLN A  55      -4.840 -21.754   3.529  1.00  1.060          C  
ATOM    971  OE1 GLN A  55      -4.227 -21.541   2.478  1.00  1.060          O  
ATOM    972  NE2 GLN A  55      -5.899 -22.551   3.604  1.00  1.060          N  
ATOM    973  H   GLN A  55      -4.077 -18.250   5.150  1.00  0.720          H  
ATOM    974  HA  GLN A  55      -2.778 -20.162   6.788  1.00  0.980          H  
ATOM    975 1HB  GLN A  55      -2.981 -19.886   3.772  1.00  1.270          H  
ATOM    976 2HB  GLN A  55      -2.286 -21.303   4.548  1.00  1.270          H  
ATOM    977 1HG  GLN A  55      -4.356 -21.859   5.586  1.00  1.270          H  
ATOM    978 2HG  GLN A  55      -5.100 -20.329   5.085  1.00  1.270          H  
ATOM    979 1HE2 GLN A  55      -6.238 -23.015   2.787  1.00  1.270          H  
ATOM    980 2HE2 GLN A  55      -6.360 -22.693   4.483  1.00  1.270          H  
ATOM    981  N   GLN A  56      -0.720 -18.273   5.075  1.00  0.690          N  
ATOM    982  CA  GLN A  56       0.659 -17.839   4.890  1.00  0.710          C  
ATOM    983  C   GLN A  56       1.196 -16.990   6.057  1.00  0.510          C  
ATOM    984  O   GLN A  56       2.342 -16.537   6.016  1.00  0.510          O  
ATOM    985  CB  GLN A  56       0.750 -17.036   3.591  1.00  0.990          C  
ATOM    986  CG  GLN A  56       0.480 -17.859   2.344  1.00  0.990          C  
ATOM    987  CD  GLN A  56       0.356 -17.012   1.096  1.00  0.990          C  
ATOM    988  OE1 GLN A  56       1.035 -15.993   0.934  1.00  0.990          O  
ATOM    989  NE2 GLN A  56      -0.521 -17.436   0.197  1.00  0.990          N  
ATOM    990  H   GLN A  56      -1.455 -17.783   4.550  1.00  0.830          H  
ATOM    991  HA  GLN A  56       1.283 -18.726   4.804  1.00  0.850          H  
ATOM    992 1HB  GLN A  56       0.017 -16.227   3.619  1.00  1.180          H  
ATOM    993 2HB  GLN A  56       1.736 -16.583   3.502  1.00  1.180          H  
ATOM    994 1HG  GLN A  56       1.316 -18.541   2.204  1.00  1.180          H  
ATOM    995 2HG  GLN A  56      -0.435 -18.430   2.471  1.00  1.180          H  
ATOM    996 1HE2 GLN A  56      -0.656 -16.928  -0.655  1.00  1.180          H  
ATOM    997 2HE2 GLN A  56      -1.053 -18.275   0.374  1.00  1.180          H  
ATOM    998  N   GLY A  57       0.368 -16.742   7.083  1.00  0.470          N  
ATOM    999  CA  GLY A  57       0.740 -15.930   8.242  1.00  0.530          C  
ATOM   1000  C   GLY A  57       0.543 -14.435   7.998  1.00  0.390          C  
ATOM   1001  O   GLY A  57       0.836 -13.589   8.852  1.00  0.600          O  
ATOM   1002  H   GLY A  57      -0.569 -17.154   7.087  1.00  0.560          H  
ATOM   1003 1HA  GLY A  57       0.134 -16.240   9.094  1.00  0.640          H  
ATOM   1004 2HA  GLY A  57       1.778 -16.126   8.500  1.00  0.640          H  
ATOM   1005  N   LEU A  58       0.018 -14.100   6.836  1.00  0.320          N  
ATOM   1006  CA  LEU A  58      -0.191 -12.730   6.442  1.00  0.600          C  
ATOM   1007  C   LEU A  58      -1.524 -12.239   6.952  1.00  0.940          C  
ATOM   1008  O   LEU A  58      -2.459 -12.008   6.185  1.00  0.580          O  
ATOM   1009  CB  LEU A  58      -0.107 -12.624   4.915  1.00  0.730          C  
ATOM   1010  CG  LEU A  58       1.225 -13.062   4.277  1.00  0.730          C  
ATOM   1011  CD1 LEU A  58       1.063 -13.058   2.781  1.00  0.730          C  
ATOM   1012  CD2 LEU A  58       2.344 -12.107   4.685  1.00  0.730          C  
ATOM   1013  H   LEU A  58      -0.282 -14.835   6.198  1.00  0.380          H  
ATOM   1014  HA  LEU A  58       0.575 -12.111   6.897  1.00  0.720          H  
ATOM   1015 1HB  LEU A  58      -0.872 -13.223   4.485  1.00  0.870          H  
ATOM   1016 2HB  LEU A  58      -0.285 -11.598   4.630  1.00  0.870          H  
ATOM   1017  HG  LEU A  58       1.476 -14.076   4.597  1.00  0.870          H  
ATOM   1018 1HD1 LEU A  58       1.993 -13.378   2.311  1.00  0.870          H  
ATOM   1019 2HD1 LEU A  58       0.272 -13.752   2.507  1.00  0.870          H  
ATOM   1020 3HD1 LEU A  58       0.808 -12.057   2.441  1.00  0.870          H  
ATOM   1021 1HD2 LEU A  58       3.274 -12.426   4.214  1.00  0.870          H  
ATOM   1022 2HD2 LEU A  58       2.099 -11.095   4.358  1.00  0.870          H  
ATOM   1023 3HD2 LEU A  58       2.476 -12.117   5.761  1.00  0.870          H  
ATOM   1024  N   SER A  59      -1.604 -12.029   8.261  1.00  1.730          N  
ATOM   1025  CA  SER A  59      -2.845 -11.602   8.920  1.00  2.190          C  
ATOM   1026  C   SER A  59      -3.104 -10.116   8.668  1.00  2.170          C  
ATOM   1027  O   SER A  59      -3.057  -9.281   9.572  1.00  3.130          O  
ATOM   1028  CB  SER A  59      -2.772 -11.847  10.421  1.00  2.880          C  
ATOM   1029  OG  SER A  59      -2.672 -13.216  10.725  1.00  2.880          O  
ATOM   1030  H   SER A  59      -0.767 -12.262   8.801  1.00  2.080          H  
ATOM   1031  HA  SER A  59      -3.675 -12.176   8.505  1.00  2.630          H  
ATOM   1032 1HB  SER A  59      -1.909 -11.322  10.828  1.00  3.460          H  
ATOM   1033 2HB  SER A  59      -3.659 -11.432  10.897  1.00  3.460          H  
ATOM   1034  HG  SER A  59      -2.644 -13.270  11.687  1.00  3.460          H  
ATOM   1035  N   LEU A  60      -3.370  -9.813   7.409  1.00  1.390          N  
ATOM   1036  CA  LEU A  60      -3.577  -8.479   6.896  1.00  1.610          C  
ATOM   1037  C   LEU A  60      -5.056  -8.205   6.794  1.00  1.980          C  
ATOM   1038  O   LEU A  60      -5.842  -9.124   6.564  1.00  2.270          O  
ATOM   1039  CB  LEU A  60      -2.955  -8.402   5.493  1.00  2.170          C  
ATOM   1040  CG  LEU A  60      -1.440  -8.767   5.387  1.00  2.170          C  
ATOM   1041  CD1 LEU A  60      -1.036  -8.779   3.922  1.00  2.170          C  
ATOM   1042  CD2 LEU A  60      -0.591  -7.792   6.183  1.00  2.170          C  
ATOM   1043  H   LEU A  60      -3.380 -10.597   6.764  1.00  1.670          H  
ATOM   1044  HA  LEU A  60      -3.133  -7.751   7.571  1.00  1.930          H  
ATOM   1045 1HB  LEU A  60      -3.499  -9.092   4.847  1.00  2.600          H  
ATOM   1046 2HB  LEU A  60      -3.093  -7.392   5.105  1.00  2.600          H  
ATOM   1047  HG  LEU A  60      -1.286  -9.749   5.776  1.00  2.600          H  
ATOM   1048 1HD1 LEU A  60       0.014  -9.058   3.835  1.00  2.600          H  
ATOM   1049 2HD1 LEU A  60      -1.647  -9.503   3.386  1.00  2.600          H  
ATOM   1050 3HD1 LEU A  60      -1.185  -7.790   3.493  1.00  2.600          H  
ATOM   1051 1HD2 LEU A  60       0.457  -8.077   6.094  1.00  2.600          H  
ATOM   1052 2HD2 LEU A  60      -0.727  -6.783   5.795  1.00  2.600          H  
ATOM   1053 3HD2 LEU A  60      -0.877  -7.820   7.232  1.00  2.600          H  
ATOM   1054  N   MET A  61      -5.450  -6.944   6.940  1.00  2.630          N  
ATOM   1055  CA  MET A  61      -6.854  -6.586   6.761  1.00  3.140          C  
ATOM   1056  C   MET A  61      -7.013  -5.879   5.438  1.00  2.930          C  
ATOM   1057  O   MET A  61      -6.012  -5.458   4.850  1.00  3.080          O  
ATOM   1058  CB  MET A  61      -7.373  -5.723   7.896  1.00  4.190          C  
ATOM   1059  CG  MET A  61      -6.795  -4.314   7.980  1.00  4.190          C  
ATOM   1060  SD  MET A  61      -7.540  -3.342   9.316  1.00  4.190          S  
ATOM   1061  CE  MET A  61      -9.203  -3.062   8.683  1.00  4.190          C  
ATOM   1062  H   MET A  61      -4.765  -6.232   7.151  1.00  3.160          H  
ATOM   1063  HA  MET A  61      -7.454  -7.487   6.703  1.00  3.770          H  
ATOM   1064 1HB  MET A  61      -8.445  -5.668   7.814  1.00  5.030          H  
ATOM   1065 2HB  MET A  61      -7.141  -6.216   8.827  1.00  5.030          H  
ATOM   1066 1HG  MET A  61      -5.723  -4.365   8.147  1.00  5.030          H  
ATOM   1067 2HG  MET A  61      -6.970  -3.785   7.036  1.00  5.030          H  
ATOM   1068 1HE  MET A  61      -9.769  -2.465   9.399  1.00  5.030          H  
ATOM   1069 2HE  MET A  61      -9.148  -2.528   7.728  1.00  5.030          H  
ATOM   1070 3HE  MET A  61      -9.711  -3.998   8.531  1.00  5.030          H  
ATOM   1071  N   ILE A  62      -8.251  -5.761   4.968  1.00  2.720          N  
ATOM   1072  CA  ILE A  62      -8.501  -5.113   3.696  1.00  2.630          C  
ATOM   1073  C   ILE A  62      -9.475  -3.960   3.905  1.00  3.330          C  
ATOM   1074  O   ILE A  62      -9.105  -2.915   4.441  1.00  4.420          O  
ATOM   1075  OXT ILE A  62     -10.676  -4.149   3.709  1.00  3.940          O  
ATOM   1076  CB  ILE A  62      -9.062  -6.121   2.658  1.00  3.600          C  
ATOM   1077  CG1 ILE A  62      -8.102  -7.385   2.480  1.00  3.600          C  
ATOM   1078  CG2 ILE A  62      -9.311  -5.407   1.342  1.00  3.600          C  
ATOM   1079  CD1 ILE A  62      -6.737  -7.155   1.880  1.00  3.600          C  
ATOM   1080  H   ILE A  62      -9.047  -6.066   5.540  1.00  3.260          H  
ATOM   1081  HA  ILE A  62      -7.570  -4.696   3.318  1.00  3.160          H  
ATOM   1082  HB  ILE A  62      -9.987  -6.507   2.990  1.00  4.330          H  
ATOM   1083 1HG1 ILE A  62      -7.942  -7.824   3.462  1.00  4.330          H  
ATOM   1084 2HG1 ILE A  62      -8.609  -8.106   1.872  1.00  4.330          H  
ATOM   1085 1HG2 ILE A  62      -9.720  -6.088   0.642  1.00  4.330          H  
ATOM   1086 2HG2 ILE A  62     -10.015  -4.589   1.473  1.00  4.330          H  
ATOM   1087 3HG2 ILE A  62      -8.383  -5.006   0.955  1.00  4.330          H  
ATOM   1088 1HD1 ILE A  62      -6.206  -8.108   1.838  1.00  4.330          H  
ATOM   1089 2HD1 ILE A  62      -6.830  -6.754   0.876  1.00  4.330          H  
ATOM   1090 3HD1 ILE A  62      -6.173  -6.461   2.497  1.00  4.330          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 -366.008 32.7048 292.746 -28.0403 6.94675 17.1978 144.684 -152.583 -0.44356 -3.2735 -116.502 -10.1415 -49.0925 -3.54322 -9.88527 -2.89996 0 0.36573 4.15009 35.168 58.6066 -9.60754 8.66775 -8.89238 -5.88004 30.7682 -134.788
MET:NtermProteinFull_1 -4.39141 0.64304 4.29955 -0.21619 0.016 0.08069 2.1048 -1.80139 -0.0695 -0.30902 -0.55696 1.16387 0 0 0 0 0 0.22922 0.05715 1.94705 0 0 0 0.60916 0 1.29644 5.10248
PRO_2 -3.22937 0.55348 2.68207 -0.08847 0.0005 0.0549 1.18934 -1.22213 -0.01004 -0.1126 -0.41963 0.6746 0 0 0 0 0 -0.10743 0.00108 0.59075 0 -0.43438 0 -2.4119 -0.23395 1.59108 -0.93208
ARG_3 -3.67115 0.22363 4.17932 -0.74422 0.09866 0.4889 1.57573 -1.91639 -0.04671 -0.15589 -0.36771 0.28277 0 0 0 0 0 -0.04015 0.01023 1.51076 0 -0.12176 0 -1.2888 -0.41465 0.48547 0.08804
ARG_4 -7.94786 0.62048 7.69831 -0.71403 0.10699 0.43733 3.76766 -3.67577 -0.00227 -0.03673 -2.83499 0.33761 0 0 -0.79424 0 0 -0.03506 0.185 1.53478 0 -0.02876 0 -1.2888 -0.23051 0.59721 -2.30365
GLN_5 -8.69462 0.44119 7.94327 -0.38658 0.04208 0.22083 3.62346 -3.6059 -0.01004 -0.1126 -4.07224 -0.5782 0 0 -0.54201 -0.76447 0 0.05994 0.10277 0 3.65551 -0.07182 0 -0.18838 -0.14907 0.6859 -2.40095
TRP_6 -6.65439 0.48709 5.98529 -1.10264 0.03352 0.32882 2.58914 -2.85326 -0 -0 -2.41949 -0.37526 0 0 0 0 0 0.03703 0.00035 0 1.67681 -0.31091 0 1.6906 -0.04143 0.5104 -0.41831
ARG_7 -6.83816 0.28327 6.59651 -0.76671 0.10989 0.49638 2.53556 -3.15826 -0 -0 -1.87435 0.35865 0 0 0 0 0 -0.03406 0.02482 1.44013 0 -0.10893 0 -1.2888 -0.1736 0.32497 -2.0727
TRP_8 -12.8843 1.60562 6.22462 -0.77685 0.20739 0.43408 3.87889 -4.18455 -0 -0 -3.53192 -0.42571 0 0 0 0 0 0.02797 0.124 0 2.85782 0.008 0 1.6906 -0.35468 0.40989 -4.68917
THR_9 -5.81181 0.24606 6.45453 -0.20205 0.11236 0.07383 3.28879 -2.9783 -0.00969 -0.06874 -3.35385 -0.08921 0 0 0 0 0 0.06661 0.04276 0.08783 0 -0.00485 2.27755 -1.0874 -0.09783 0.46253 -0.59089
ARG_10 -6.55282 0.49926 5.9541 -0.78261 0.14326 0.44706 2.78533 -2.83048 -0 -0 -3.22565 0.28705 0 0 0 0 0 0.11382 0.07334 2.98258 0 -0.08674 0 -1.2888 -0.17547 0.34296 -1.3138
MET_11 -7.13492 0.57852 5.51994 -0.34769 0.0795 0.1023 2.81645 -2.89539 -0 -0 -2.44939 -0.07835 0 0 0 0 0 -0.02959 0.02399 1.76873 0 -0.07122 0 0.60916 -0.29077 0.35459 -1.44412
THR_12 -7.27535 0.40061 6.99891 -0.19877 0.12022 0.07158 4.22954 -3.52854 -0.01624 -0.16641 -4.02537 -0.03142 0 0 0 0 0 -0.00838 0.04451 0.05331 0 -0.01354 2.28556 -1.0874 0.01879 0.33075 -1.79767
LEU_13 -7.05873 0.67289 5.56335 -0.6349 0.26999 0.18342 2.99983 -3.14416 -0.00049 -0.00641 -1.31859 -0.01441 0 0 0 0 0 0.10403 0.13452 1.30146 0 -0.3044 0 0.18072 -0.04342 0.65742 -0.45789
THR_14 -4.99582 0.33798 5.31793 -0.20209 0.12281 0.07332 2.60598 -2.63665 -0 -0 -2.32377 -0.13402 0 0 0 0 0 0.06259 3e-05 0.06396 0 -0.01799 2.29453 -1.0874 -0.08863 0.62001 0.01277
ARG_15 -6.54956 0.40193 5.92934 -0.60427 0.10295 0.33964 2.77511 -2.84136 -0 -0 -2.44188 0.22523 0 0 0 0 0 -0.05233 0.23996 2.50432 0 -0.11931 0 -1.2888 -0.17199 0.31323 -1.23777
ALA_16 -6.62354 1.48977 4.3473 -0.02401 0 0 3.96908 -3.13069 -5e-05 -0.00018 -3.32597 -0.35625 0 0 0 0 0 -0.07503 0 0 0 -0.41064 0 1.8394 -0.53665 0.53633 -2.3011
HIS_D_17 -6.60389 0.4729 5.4918 -0.37127 0.01451 0.4558 2.89803 -3.02975 -0.00192 -0.02908 -2.50808 -0.42635 0 0 -0.31127 0 0 -0.04374 0.00548 0 2.61962 -0.04289 0 -0.45461 -0.22603 0.66321 -1.42754
TYR_18 -3.96335 0.50506 3.23436 -0.69335 0.07437 0.41745 1.65341 -1.78652 -0 -0 -1.31112 -0.15585 0 0 0 0 0 -0.02548 0.09937 0 2.01813 -0.2992 0.00021 1.2797 -0.09626 0.55193 1.50284
LYS_19 -4.44778 0.14591 3.95283 -0.51546 0.16355 0.34113 1.67541 -1.74279 -0.00421 -0.06013 -0.98466 -0.03143 0 0 0 0 0 0.08736 0.01149 1.67747 0 -0.25566 0 -1.5107 -0.08046 0.36713 -1.21101
ILE_20 -8.57958 1.3344 2.9965 -0.5131 0.31247 0.08468 1.99278 -2.65049 -5e-05 -0.00018 -0.32222 0.40993 0 0 0 0 0 -0.02205 0.00761 1.54727 0 -0.11862 0 0.73287 0.05727 0.52213 -2.20836
ASP_21 -3.91745 0.62226 5.25217 -0.19931 0.02475 0.60974 2.79313 -2.30746 -0.00192 -0.02908 -3.06182 -0.89753 0 0 -0.94142 0 0 -0.00125 0.00205 0 2.97652 -0.13867 0 -2.3716 -0.01614 0.6451 -0.95793
GLY_22 -2.42767 0.13492 2.91672 -4e-05 0 0 1.01218 -1.45815 -0 -0 0.47065 -0.40508 0 0 0 0 0 -0.22375 0 0 0 0.26255 0 0.83697 0.36847 0.51006 1.99782
GLN_23 -2.35018 0.23541 2.95633 -0.6757 0.08869 0.74437 1.34092 -1.32 -0 -0 -2.02737 -0.58331 0 0 -0.94142 0 0 -0.04844 0.00285 0 2.31271 -0.21325 0 -0.18838 0.0199 0.43385 -0.21304
LEU_24 -6.64228 0.63148 3.61399 -0.45171 0.19475 0.07807 2.39979 -2.09823 -0 -0 -1.54229 0.18726 0 0 -0.31127 0 0 0.00042 0.03778 0.56252 0 0.12933 0 0.18072 -0.08227 0.33199 -2.77994
CYS_25 -5.30977 0.28479 2.49382 -0.11307 0.00604 0.07069 1.34518 -1.60984 -0 -0 -1.18562 -0.34226 0 0 0 0 0 -0.01181 0.01818 0.27398 0 -0.34775 0 3.6196 0.152 0.33803 -0.31779
LEU_26 -9.23845 1.76279 0.87918 -0.51601 0.16815 0.14526 1.68012 -1.85823 -0.00126 -0.0093 -0.90402 -0.10336 0 0 0 0 0 0.3093 0.76847 1.03696 0 -0.13863 0 0.18072 0.04342 1.04985 -4.74504
HIS_27 -4.92932 0.3199 3.2693 -0.90848 0.03903 1.2011 1.57692 -1.85197 -0.01539 -0.10358 -0.91807 -0.36213 0 0 0 0 0 0.01257 0.00678 0 2.45259 -0.36631 0 -0.45461 0.08836 1.1177 0.17441
TRP_28 -8.97803 1.47881 2.10329 -0.90569 0.09201 0.69409 0.7241 -1.8607 -0.01034 -0.07195 -0.04774 -0.28743 0 0 0 0 0 0.01013 0.00746 0 2.47774 -0.16696 0 1.6906 0.02505 0.54709 -2.47846
ARG_29 -3.38914 0.46141 2.73154 -0.53284 0.06165 0.31355 0.73497 -1.20848 -0 -0 -0.87371 0.34674 0 0 0 -0.76447 0 -0.08934 0.10295 1.93992 0 0.13739 0 -1.2888 0.37655 1.08574 0.14564
PRO_30 -6.09784 0.76807 3.20885 -0.20101 0.00402 0.14302 1.31152 -1.31464 -0 -0 -1.56456 0.05261 0 0 -0.54201 0 0 0.07246 0.01828 0.34943 0 -0.84903 0 -2.4119 0.1654 0.92084 -5.96648
ASN_31 -4.09375 0.41632 4.53889 -0.28457 0.09018 0.45708 2.50071 -2.16544 -0.00041 -0.00618 -1.79008 -0.73693 0 0 -0.9962 0 0 0.02668 0.0066 0 2.00533 -0.29453 0 -0.93687 -0.09066 0.28052 -1.07331
SER_32 -5.06508 0.2634 4.52092 -0.02925 0.00042 0.04543 1.81794 -2.07914 -0.02279 -0.15313 -0.75573 -0.98844 0 0 -0.79424 0 0 -0.11436 0.03652 0.15386 0 -0.31114 0.60148 -0.77834 -0.1716 0.28117 -3.54212
GLU_33 -3.31332 0.24095 3.23249 -0.2303 0.03793 0.35729 1.48827 -1.48896 -0 -0 -0.68204 -0.5676 0 0 -0.9962 0 0 -0.07173 0.01055 0 2.91724 -0.08453 0 -2.7348 -0.50311 0.22011 -2.16776
ASN_34 -5.78314 0.43037 5.01601 -0.17033 0.05143 0.22803 2.35509 -2.51743 -0.00268 -0.0429 -1.37282 -0.31666 0 0 0 -0.68552 0 0.10014 0.28314 0 1.95455 0.26569 0 -0.93687 -0.43006 0.39826 -1.17569
SER_35 -3.53121 0.19326 4.8219 -0.02845 0 0.06556 2.59843 -2.19539 -0 -0 -2.04621 -0.56075 0 0 -0.73994 0 0 -0.02753 0.00972 0.15672 0 -0.48198 0.6081 -0.77834 -0.38957 0.49314 -1.83253
ARG_36 -2.8673 0.195 3.2185 -0.74828 0.10589 0.48892 1.56756 -1.54255 -0 -0 -0.68733 0.3052 0 0 0 0 0 0.01971 0.02327 1.47319 0 -0.16693 0 -1.2888 -0.5013 0.2457 -0.15956
GLY_37 -3.39411 0.33295 3.93245 -5e-05 0 0 1.69967 -1.95748 -0.01441 -0.13268 -0.92174 -0.41368 0 0 0 0 0 -0.08407 0 0 0 0.25224 0 0.83697 0.28087 0.11907 0.53601
ASN_38 -5.92644 0.30552 5.88775 -0.17359 0.01057 0.27112 2.90519 -2.92159 -0 -0 -1.92734 -0.35767 0 0 -0.73994 -0.68552 0 -0.02082 0.0112 0 1.73389 0.24324 0 -0.93687 0.51825 0.34573 -1.4573
LEU_39 -8.8554 0.84135 4.51112 -0.69636 0.22692 0.25773 2.72282 -3.05772 -0 -0 -2.16049 0.12227 0 0 0 0 0 0.07556 0.00077 0.90928 0 -0.24201 0 0.18072 -0.10616 0.45374 -4.81587
GLN_40 -5.64084 0.31748 5.98821 -0.26732 0.05665 0.21773 2.65071 -2.8847 -0.01441 -0.13268 -2.50985 -0.49241 0 0 0 0 0 0.03074 0.1293 0 2.72794 -0.12374 0 -0.18838 -0.23002 0.2721 -0.0935
ILE_41 -6.10252 0.40388 5.54016 -0.50132 0.36302 0.10225 2.65599 -2.8776 -0.01288 -0.12799 -2.22854 -0.00161 0 0 0 0 0 0.01913 0.03747 0.51723 0 -0.44712 0 0.73287 -0.11941 0.29166 -1.75533
TRP_42 -9.58687 0.85404 6.68378 -0.9694 0.01638 0.38635 2.85925 -3.52771 -0.01611 -0.16673 -2.86013 -0.38746 0 0 0 0 0 -0.00336 0.11188 0 1.80098 -0.4126 0 1.6906 0.20568 0.50527 -2.81617
TRP_43 -11.4075 0.60272 6.73836 -0.69648 0.19948 0.37777 3.46154 -3.97076 -0 -0 -2.72645 -0.35958 0 0 0 0 0 -0.02772 0.01272 0 3.00971 -0.12839 0 1.6906 0.0866 0.48769 -2.64968
GLN_44 -5.04919 0.23545 5.69931 -0.27518 0.0669 0.22496 2.51065 -2.72744 -0.01288 -0.12799 -2.48101 -0.49727 0 0 0 0 0 -0.01751 0.1471 0 2.71954 -0.04131 0 -0.18838 -0.19151 0.26138 0.25564
LEU_45 -4.87216 0.26976 4.70677 -0.48275 0.20448 0.11216 2.30326 -2.34417 -0 -0 -2.26862 0.23028 0 0 0 0 0 -0.04458 0.01546 0.34585 0 -0.28654 0 0.18072 -0.23967 0.27111 -1.89863
LYS_46 -7.83082 0.74193 6.17386 -0.51824 0.13817 0.32725 2.33911 -2.85826 -0 -0 -2.23958 0.11103 0 0 0 0 0 0.26236 0.2862 1.97286 0 -0.13932 0 -1.5107 -0.28663 0.49312 -2.53766
ASN_47 -6.17267 0.26039 6.80137 -0.17863 0.0279 0.26236 2.83882 -3.23671 -0 -0 -2.45478 -0.32721 0 0 0 0 0 0.11794 0.00371 0 1.46172 0.21364 0 -0.93687 -0.13174 0.49463 -0.95613
TRP_48 -6.59581 0.56297 6.02382 -1.31373 0.09757 0.53341 2.79758 -3.06179 -0.01696 -0.1333 -2.58018 -0.28435 0 0 0 0 0 0.0955 0.00026 0 1.69429 -0.25118 0 1.6906 -0.02672 0.32181 -0.44621
LEU_49 -5.94418 0.42364 4.92695 -0.70384 0.2493 0.2915 2.39947 -2.6538 -0 -0 -1.83294 0.0846 0 0 0 0 0 -0.015 0.11753 0.83976 0 -0.19326 0 0.18072 -0.01402 0.42002 -1.42356
GLN_50 -9.06381 0.84711 6.92688 -0.82562 0.34916 0.88042 3.37581 -3.6264 -0.0125 -0.06989 -2.5245 -0.98171 0 0 -0.61755 0 0 -0.02691 0.00784 0 3.28121 -0.21953 0 -0.18838 -0.15829 0.62273 -2.02393
ASN_51 -5.67467 0.32243 6.39781 -0.16336 0.00684 0.23098 2.79998 -3.09373 -0.00421 -0.06013 -2.5238 -0.3607 0 0 0 0 0 0.0181 0.00641 0 1.46507 0.48963 0 -0.93687 -0.10284 0.5671 -0.61595
GLN_52 -7.41948 0.56844 6.99426 -0.64615 0.07136 0.65917 2.88681 -3.37195 -0.03003 -0.26247 -2.7969 -0.31293 0 0 0 0 0 -0.00875 0.09899 0 3.05231 -0.09231 0 -0.18838 -0.03907 0.37771 -0.45936
LEU_53 -8.88181 0.64767 6.02623 -0.46141 0.18356 0.10167 3.50286 -3.45135 -0 -0 -2.75917 0.22061 0 0 0 0 0 0.03347 0.00955 0.36157 0 -0.27343 0 0.18072 -0.26643 0.35226 -4.47343
ILE_54 -5.97838 0.40169 5.38152 -0.49694 0.32049 0.10053 2.47301 -2.80365 -0 -0 -1.92795 0.03151 0 0 0 0 0 -0.06546 0.01003 0.55762 0 -0.44159 0 0.73287 -0.15107 0.36549 -1.49029
GLN_55 -4.02196 0.25304 4.28654 -0.27216 0.05638 0.21837 1.68164 -2.04849 -0.01306 -0.12917 -0.97613 -0.47768 0 0 0 0 0 -0.04866 0.12349 0 2.83534 -0.23226 0 -0.18838 -0.18137 0.34049 1.20597
GLN_56 -4.68615 0.36605 4.33673 -0.30747 0.05318 0.29441 1.94108 -2.10505 -0 -0 -1.26424 -0.57545 0 0 0 0 0 -0.07967 0.16743 0 2.89998 -0.18743 0 -0.18838 -0.43894 0.30211 0.52821
GLY_57 -2.12742 0.17883 2.81866 -5e-05 0 0 1.56622 -1.39625 -0 -0 -2.0636 -0.40281 0 0 0 0 0 -0.1794 0 0 0 -1.45989 0 0.83697 -0.81171 0.26437 -2.77608
LEU_58 -6.10093 0.83811 4.12494 -0.52402 0.25053 0.15109 2.51176 -2.25041 -0.03362 -0.21136 -2.30379 0.03855 0 0 0 0 0 0.01363 0.1076 0.70466 0 -0.04881 0 0.18072 -0.43177 0.30849 -2.67465
SER_59 -1.77728 0.08748 1.87111 -0.03154 0.01398 0.0297 0.62265 -0.95549 -0 -0 -0.67462 -0.29079 0 0 0 0 0 -0.01292 0.00359 0.28222 0 0.34291 0.60032 -0.77834 0.71102 0.37219 0.4162
LEU_60 -4.0951 0.5096 2.35064 -0.47834 0.17751 0.09638 1.64101 -1.51843 -0.02112 -0.14147 -1.6732 0.21007 0 0 -0.61755 0 0 0.00152 0.09306 0.46207 0 -0.37996 0 0.18072 0.43544 0.36997 -2.39718
MET_61 -4.83959 0.4979 1.28192 -0.51621 0.2387 0.04841 0.818 -1.11072 -0 -0 -0.74477 0.22496 0 0 0 0 0 0.05417 0.07386 2.11092 0 0.02983 0 0.60916 -0.0347 0.39691 -0.86126
ILE:CtermProteinFull_62 -6.12056 0.65221 4.19063 -0.65987 0.47174 0.24773 2.51765 -2.28163 -0.01539 -0.10358 -2.42139 -0.6757 0 0 0 0 0 0 0.05158 1.14702 0 0 0 0.73287 0.11903 0.86823 -1.27943
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 701003 DOMAINID 691329 MODEL 5 L35S_CM
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 4.767
ATOM      1  N   MET A   1       2.561 -21.565  -8.773  1.00  8.030          N  
ATOM      2  CA  MET A   1       2.288 -20.744  -7.591  1.00  7.450          C  
ATOM      3  C   MET A   1       2.240 -19.242  -7.909  1.00  6.820          C  
ATOM      4  O   MET A   1       3.198 -18.719  -8.487  1.00  6.420          O  
ATOM      5  CB  MET A   1       3.351 -20.991  -6.513  1.00 10.660          C  
ATOM      6  CG  MET A   1       3.379 -22.397  -5.930  1.00 10.660          C  
ATOM      7  SD  MET A   1       1.824 -22.837  -5.111  1.00 10.660          S  
ATOM      8  CE  MET A   1       1.831 -21.773  -3.652  1.00 10.660          C  
ATOM      9 1H   MET A   1       2.266 -22.515  -8.595  1.00  9.640          H  
ATOM     10 2H   MET A   1       2.050 -21.201  -9.565  1.00  9.640          H  
ATOM     11 3H   MET A   1       3.550 -21.555  -8.981  1.00  9.640          H  
ATOM     12  HA  MET A   1       1.330 -21.077  -7.216  1.00  8.940          H  
ATOM     13 1HB  MET A   1       4.336 -20.813  -6.944  1.00 12.790          H  
ATOM     14 2HB  MET A   1       3.232 -20.281  -5.707  1.00 12.790          H  
ATOM     15 1HG  MET A   1       3.579 -23.129  -6.710  1.00 12.790          H  
ATOM     16 2HG  MET A   1       4.182 -22.463  -5.194  1.00 12.790          H  
ATOM     17 1HE  MET A   1       0.930 -21.959  -3.066  1.00 12.790          H  
ATOM     18 2HE  MET A   1       2.706 -22.001  -3.046  1.00 12.790          H  
ATOM     19 3HE  MET A   1       1.854 -20.730  -3.939  1.00 12.790          H  
ATOM     20  N   PRO A   2       1.200 -18.495  -7.438  1.00  6.740          N  
ATOM     21  CA  PRO A   2       0.958 -17.062  -7.657  1.00  6.210          C  
ATOM     22  C   PRO A   2       2.067 -16.206  -7.060  1.00  5.610          C  
ATOM     23  O   PRO A   2       2.238 -15.040  -7.425  1.00  5.030          O  
ATOM     24  CB  PRO A   2      -0.383 -16.826  -6.960  1.00  9.310          C  
ATOM     25  CG  PRO A   2      -0.487 -17.911  -5.918  1.00  9.310          C  
ATOM     26  CD  PRO A   2       0.186 -19.117  -6.533  1.00  9.310          C  
ATOM     27  HA  PRO A   2       0.867 -16.873  -8.736  1.00  7.450          H  
ATOM     28 1HB  PRO A   2      -0.395 -15.824  -6.537  1.00 11.180          H  
ATOM     29 2HB  PRO A   2      -1.198 -16.863  -7.696  1.00 11.180          H  
ATOM     30 1HG  PRO A   2      -0.002 -17.582  -4.987  1.00 11.180          H  
ATOM     31 2HG  PRO A   2      -1.545 -18.094  -5.671  1.00 11.180          H  
ATOM     32 1HD  PRO A   2       0.651 -19.680  -5.715  1.00 11.180          H  
ATOM     33 2HD  PRO A   2      -0.546 -19.717  -7.102  1.00 11.180          H  
ATOM     34  N   ARG A   3       2.827 -16.822  -6.162  1.00  5.750          N  
ATOM     35  CA  ARG A   3       3.948 -16.228  -5.482  1.00  5.240          C  
ATOM     36  C   ARG A   3       4.958 -15.669  -6.477  1.00  4.780          C  
ATOM     37  O   ARG A   3       5.623 -14.673  -6.189  1.00  4.190          O  
ATOM     38  CB  ARG A   3       4.592 -17.277  -4.598  1.00  7.540          C  
ATOM     39  CG  ARG A   3       3.742 -17.684  -3.394  1.00  7.540          C  
ATOM     40  CD  ARG A   3       4.359 -18.793  -2.622  1.00  7.540          C  
ATOM     41  NE  ARG A   3       3.527 -19.191  -1.488  1.00  7.540          N  
ATOM     42  CZ  ARG A   3       3.731 -20.279  -0.711  1.00  7.540          C  
ATOM     43  NH1 ARG A   3       4.745 -21.091  -0.942  1.00  7.540          N  
ATOM     44  NH2 ARG A   3       2.903 -20.531   0.290  1.00  7.540          N  
ATOM     45  H   ARG A   3       2.608 -17.773  -5.928  1.00  6.900          H  
ATOM     46  HA  ARG A   3       3.590 -15.418  -4.864  1.00  6.290          H  
ATOM     47 1HB  ARG A   3       4.798 -18.170  -5.186  1.00  9.050          H  
ATOM     48 2HB  ARG A   3       5.540 -16.901  -4.224  1.00  9.050          H  
ATOM     49 1HG  ARG A   3       3.630 -16.829  -2.729  1.00  9.050          H  
ATOM     50 2HG  ARG A   3       2.757 -18.009  -3.733  1.00  9.050          H  
ATOM     51 1HD  ARG A   3       4.484 -19.655  -3.278  1.00  9.050          H  
ATOM     52 2HD  ARG A   3       5.330 -18.474  -2.243  1.00  9.050          H  
ATOM     53  HE  ARG A   3       2.736 -18.602  -1.262  1.00  9.050          H  
ATOM     54 1HH1 ARG A   3       5.382 -20.909  -1.701  1.00  9.050          H  
ATOM     55 2HH1 ARG A   3       4.889 -21.901  -0.354  1.00  9.050          H  
ATOM     56 1HH2 ARG A   3       2.124 -19.912   0.471  1.00  9.050          H  
ATOM     57 2HH2 ARG A   3       3.046 -21.340   0.877  1.00  9.050          H  
ATOM     58  N   ARG A   4       5.126 -16.332  -7.633  1.00  5.110          N  
ATOM     59  CA  ARG A   4       6.077 -15.852  -8.628  1.00  4.810          C  
ATOM     60  C   ARG A   4       5.718 -14.446  -9.104  1.00  4.270          C  
ATOM     61  O   ARG A   4       6.566 -13.543  -9.138  1.00  3.740          O  
ATOM     62  CB  ARG A   4       6.082 -16.763  -9.842  1.00  6.850          C  
ATOM     63  CG  ARG A   4       7.049 -16.346 -10.960  1.00  6.850          C  
ATOM     64  CD  ARG A   4       6.720 -17.018 -12.253  1.00  6.850          C  
ATOM     65  NE  ARG A   4       5.348 -16.674 -12.664  1.00  6.850          N  
ATOM     66  CZ  ARG A   4       4.948 -15.487 -13.193  1.00  6.850          C  
ATOM     67  NH1 ARG A   4       5.808 -14.510 -13.409  1.00  6.850          N  
ATOM     68  NH2 ARG A   4       3.671 -15.303 -13.477  1.00  6.850          N  
ATOM     69  H   ARG A   4       4.568 -17.169  -7.844  1.00  6.130          H  
ATOM     70  HA  ARG A   4       7.068 -15.829  -8.181  1.00  5.770          H  
ATOM     71 1HB  ARG A   4       6.358 -17.768  -9.530  1.00  8.220          H  
ATOM     72 2HB  ARG A   4       5.075 -16.821 -10.243  1.00  8.220          H  
ATOM     73 1HG  ARG A   4       7.031 -15.274 -11.103  1.00  8.220          H  
ATOM     74 2HG  ARG A   4       8.058 -16.645 -10.679  1.00  8.220          H  
ATOM     75 1HD  ARG A   4       7.412 -16.706 -13.032  1.00  8.220          H  
ATOM     76 2HD  ARG A   4       6.777 -18.100 -12.126  1.00  8.220          H  
ATOM     77  HE  ARG A   4       4.635 -17.381 -12.523  1.00  8.220          H  
ATOM     78 1HH1 ARG A   4       6.784 -14.632 -13.193  1.00  8.220          H  
ATOM     79 2HH1 ARG A   4       5.486 -13.632 -13.804  1.00  8.220          H  
ATOM     80 1HH2 ARG A   4       3.000 -16.039 -13.314  1.00  8.220          H  
ATOM     81 2HH2 ARG A   4       3.355 -14.390 -13.821  1.00  8.220          H  
ATOM     82  N   GLN A   5       4.450 -14.286  -9.500  1.00  4.450          N  
ATOM     83  CA  GLN A   5       3.942 -13.026 -10.015  1.00  3.980          C  
ATOM     84  C   GLN A   5       3.943 -11.980  -8.914  1.00  3.320          C  
ATOM     85  O   GLN A   5       4.194 -10.797  -9.180  1.00  2.690          O  
ATOM     86  CB  GLN A   5       2.522 -13.207 -10.563  1.00  5.760          C  
ATOM     87  CG  GLN A   5       1.934 -11.994 -11.319  1.00  5.760          C  
ATOM     88  CD  GLN A   5       2.686 -11.640 -12.628  1.00  5.760          C  
ATOM     89  OE1 GLN A   5       3.024 -12.510 -13.459  1.00  5.760          O  
ATOM     90  NE2 GLN A   5       2.928 -10.353 -12.840  1.00  5.760          N  
ATOM     91  H   GLN A   5       3.830 -15.080  -9.432  1.00  5.340          H  
ATOM     92  HA  GLN A   5       4.594 -12.688 -10.816  1.00  4.780          H  
ATOM     93 1HB  GLN A   5       2.499 -14.063 -11.225  1.00  6.910          H  
ATOM     94 2HB  GLN A   5       1.851 -13.430  -9.729  1.00  6.910          H  
ATOM     95 1HG  GLN A   5       0.901 -12.218 -11.575  1.00  6.910          H  
ATOM     96 2HG  GLN A   5       1.969 -11.120 -10.667  1.00  6.910          H  
ATOM     97 1HE2 GLN A   5       3.386 -10.080 -13.692  1.00  6.910          H  
ATOM     98 2HE2 GLN A   5       2.640  -9.660 -12.169  1.00  6.910          H  
ATOM     99  N   TRP A   6       3.652 -12.402  -7.676  1.00  3.510          N  
ATOM    100  CA  TRP A   6       3.636 -11.469  -6.561  1.00  3.040          C  
ATOM    101  C   TRP A   6       5.029 -10.902  -6.327  1.00  2.300          C  
ATOM    102  O   TRP A   6       5.173  -9.690  -6.155  1.00  1.720          O  
ATOM    103  CB  TRP A   6       3.151 -12.146  -5.281  1.00  4.440          C  
ATOM    104  CG  TRP A   6       1.703 -12.559  -5.296  1.00  4.440          C  
ATOM    105  CD1 TRP A   6       0.713 -12.098  -6.117  1.00  4.440          C  
ATOM    106  CD2 TRP A   6       1.078 -13.540  -4.433  1.00  4.440          C  
ATOM    107  NE1 TRP A   6      -0.472 -12.719  -5.821  1.00  4.440          N  
ATOM    108  CE2 TRP A   6      -0.265 -13.605  -4.796  1.00  4.440          C  
ATOM    109  CE3 TRP A   6       1.544 -14.354  -3.394  1.00  4.440          C  
ATOM    110  CZ2 TRP A   6      -1.151 -14.457  -4.165  1.00  4.440          C  
ATOM    111  CZ3 TRP A   6       0.658 -15.210  -2.769  1.00  4.440          C  
ATOM    112  CH2 TRP A   6      -0.655 -15.260  -3.145  1.00  4.440          C  
ATOM    113  H   TRP A   6       3.402 -13.386  -7.525  1.00  4.210          H  
ATOM    114  HA  TRP A   6       2.973 -10.642  -6.804  1.00  3.650          H  
ATOM    115 1HB  TRP A   6       3.753 -13.027  -5.101  1.00  5.330          H  
ATOM    116 2HB  TRP A   6       3.303 -11.475  -4.439  1.00  5.330          H  
ATOM    117  HD1 TRP A   6       0.835 -11.349  -6.896  1.00  5.330          H  
ATOM    118  HE1 TRP A   6      -1.354 -12.552  -6.286  1.00  5.330          H  
ATOM    119  HE3 TRP A   6       2.584 -14.318  -3.085  1.00  5.330          H  
ATOM    120  HZ2 TRP A   6      -2.202 -14.512  -4.448  1.00  5.330          H  
ATOM    121  HZ3 TRP A   6       1.031 -15.842  -1.966  1.00  5.330          H  
ATOM    122  HH2 TRP A   6      -1.328 -15.945  -2.630  1.00  5.330          H  
ATOM    123  N   ARG A   7       6.062 -11.760  -6.350  1.00  2.460          N  
ATOM    124  CA  ARG A   7       7.422 -11.274  -6.153  1.00  2.020          C  
ATOM    125  C   ARG A   7       7.828 -10.314  -7.259  1.00  1.830          C  
ATOM    126  O   ARG A   7       8.407  -9.257  -6.982  1.00  1.400          O  
ATOM    127  CB  ARG A   7       8.424 -12.418  -6.100  1.00  3.000          C  
ATOM    128  CG  ARG A   7       8.391 -13.264  -4.832  1.00  3.000          C  
ATOM    129  CD  ARG A   7       9.591 -14.146  -4.727  1.00  3.000          C  
ATOM    130  NE  ARG A   7       9.663 -15.137  -5.815  1.00  3.000          N  
ATOM    131  CZ  ARG A   7       9.093 -16.368  -5.811  1.00  3.000          C  
ATOM    132  NH1 ARG A   7       8.391 -16.785  -4.780  1.00  3.000          N  
ATOM    133  NH2 ARG A   7       9.254 -17.164  -6.857  1.00  3.000          N  
ATOM    134  H   ARG A   7       5.890 -12.765  -6.458  1.00  2.950          H  
ATOM    135  HA  ARG A   7       7.461 -10.744  -5.204  1.00  2.420          H  
ATOM    136 1HB  ARG A   7       8.226 -13.092  -6.936  1.00  3.600          H  
ATOM    137 2HB  ARG A   7       9.431 -12.028  -6.225  1.00  3.600          H  
ATOM    138 1HG  ARG A   7       8.376 -12.606  -3.964  1.00  3.600          H  
ATOM    139 2HG  ARG A   7       7.506 -13.883  -4.824  1.00  3.600          H  
ATOM    140 1HD  ARG A   7      10.487 -13.528  -4.777  1.00  3.600          H  
ATOM    141 2HD  ARG A   7       9.578 -14.671  -3.775  1.00  3.600          H  
ATOM    142  HE  ARG A   7      10.198 -14.879  -6.634  1.00  3.600          H  
ATOM    143 1HH1 ARG A   7       8.263 -16.190  -3.977  1.00  3.600          H  
ATOM    144 2HH1 ARG A   7       7.985 -17.708  -4.791  1.00  3.600          H  
ATOM    145 1HH2 ARG A   7       9.797 -16.850  -7.650  1.00  3.600          H  
ATOM    146 2HH2 ARG A   7       8.841 -18.085  -6.863  1.00  3.600          H  
ATOM    147  N   TRP A   8       7.486 -10.655  -8.509  1.00  2.270          N  
ATOM    148  CA  TRP A   8       7.805  -9.809  -9.649  1.00  2.270          C  
ATOM    149  C   TRP A   8       7.138  -8.454  -9.502  1.00  1.550          C  
ATOM    150  O   TRP A   8       7.762  -7.414  -9.725  1.00  1.530          O  
ATOM    151  CB  TRP A   8       7.345 -10.461 -10.952  1.00  3.180          C  
ATOM    152  CG  TRP A   8       7.670  -9.663 -12.171  1.00  3.180          C  
ATOM    153  CD1 TRP A   8       8.811  -9.747 -12.903  1.00  3.180          C  
ATOM    154  CD2 TRP A   8       6.856  -8.650 -12.815  1.00  3.180          C  
ATOM    155  NE1 TRP A   8       8.766  -8.869 -13.949  1.00  3.180          N  
ATOM    156  CE2 TRP A   8       7.577  -8.190 -13.910  1.00  3.180          C  
ATOM    157  CE3 TRP A   8       5.594  -8.107 -12.550  1.00  3.180          C  
ATOM    158  CZ2 TRP A   8       7.083  -7.213 -14.751  1.00  3.180          C  
ATOM    159  CZ3 TRP A   8       5.102  -7.123 -13.380  1.00  3.180          C  
ATOM    160  CH2 TRP A   8       5.825  -6.686 -14.457  1.00  3.180          C  
ATOM    161  H   TRP A   8       7.029 -11.560  -8.675  1.00  2.720          H  
ATOM    162  HA  TRP A   8       8.884  -9.665  -9.686  1.00  2.720          H  
ATOM    163 1HB  TRP A   8       7.805 -11.445 -11.044  1.00  3.810          H  
ATOM    164 2HB  TRP A   8       6.267 -10.613 -10.919  1.00  3.810          H  
ATOM    165  HD1 TRP A   8       9.642 -10.416 -12.687  1.00  3.810          H  
ATOM    166  HE1 TRP A   8       9.491  -8.740 -14.641  1.00  3.810          H  
ATOM    167  HE3 TRP A   8       5.009  -8.449 -11.707  1.00  3.810          H  
ATOM    168  HZ2 TRP A   8       7.646  -6.851 -15.611  1.00  3.810          H  
ATOM    169  HZ3 TRP A   8       4.121  -6.705 -13.157  1.00  3.810          H  
ATOM    170  HH2 TRP A   8       5.409  -5.910 -15.096  1.00  3.810          H  
ATOM    171  N   THR A   9       5.859  -8.463  -9.136  1.00  1.310          N  
ATOM    172  CA  THR A   9       5.097  -7.242  -8.997  1.00  0.890          C  
ATOM    173  C   THR A   9       5.704  -6.365  -7.915  1.00  0.660          C  
ATOM    174  O   THR A   9       5.892  -5.165  -8.121  1.00  0.640          O  
ATOM    175  CB  THR A   9       3.623  -7.558  -8.664  1.00  1.410          C  
ATOM    176  OG1 THR A   9       3.052  -8.353  -9.726  1.00  1.410          O  
ATOM    177  CG2 THR A   9       2.836  -6.259  -8.530  1.00  1.410          C  
ATOM    178  H   THR A   9       5.381  -9.352  -8.983  1.00  1.570          H  
ATOM    179  HA  THR A   9       5.138  -6.695  -9.939  1.00  1.070          H  
ATOM    180  HB  THR A   9       3.569  -8.121  -7.731  1.00  1.700          H  
ATOM    181  HG1 THR A   9       3.452  -9.252  -9.680  1.00  1.700          H  
ATOM    182 1HG2 THR A   9       1.797  -6.486  -8.303  1.00  1.700          H  
ATOM    183 2HG2 THR A   9       3.252  -5.666  -7.733  1.00  1.700          H  
ATOM    184 3HG2 THR A   9       2.891  -5.702  -9.465  1.00  1.700          H  
ATOM    185  N   ARG A  10       6.024  -6.951  -6.757  1.00  0.640          N  
ATOM    186  CA  ARG A  10       6.596  -6.181  -5.667  1.00  0.600          C  
ATOM    187  C   ARG A  10       7.907  -5.539  -6.100  1.00  0.700          C  
ATOM    188  O   ARG A  10       8.151  -4.361  -5.809  1.00  0.700          O  
ATOM    189  CB  ARG A  10       6.805  -7.083  -4.467  1.00  0.860          C  
ATOM    190  CG  ARG A  10       5.510  -7.509  -3.786  1.00  0.860          C  
ATOM    191  CD  ARG A  10       5.739  -8.540  -2.755  1.00  0.860          C  
ATOM    192  NE  ARG A  10       4.485  -8.980  -2.152  1.00  0.860          N  
ATOM    193  CZ  ARG A  10       4.341 -10.054  -1.345  1.00  0.860          C  
ATOM    194  NH1 ARG A  10       5.381 -10.805  -1.038  1.00  0.860          N  
ATOM    195  NH2 ARG A  10       3.145 -10.352  -0.860  1.00  0.860          N  
ATOM    196  H   ARG A  10       5.837  -7.951  -6.627  1.00  0.770          H  
ATOM    197  HA  ARG A  10       5.895  -5.395  -5.393  1.00  0.720          H  
ATOM    198 1HB  ARG A  10       7.322  -7.988  -4.786  1.00  1.030          H  
ATOM    199 2HB  ARG A  10       7.432  -6.582  -3.732  1.00  1.030          H  
ATOM    200 1HG  ARG A  10       5.069  -6.643  -3.296  1.00  1.030          H  
ATOM    201 2HG  ARG A  10       4.810  -7.895  -4.517  1.00  1.030          H  
ATOM    202 1HD  ARG A  10       6.218  -9.400  -3.224  1.00  1.030          H  
ATOM    203 2HD  ARG A  10       6.380  -8.138  -1.971  1.00  1.030          H  
ATOM    204  HE  ARG A  10       3.657  -8.433  -2.356  1.00  1.030          H  
ATOM    205 1HH1 ARG A  10       6.293 -10.583  -1.403  1.00  1.030          H  
ATOM    206 2HH1 ARG A  10       5.266 -11.606  -0.431  1.00  1.030          H  
ATOM    207 1HH2 ARG A  10       2.346  -9.777  -1.094  1.00  1.030          H  
ATOM    208 2HH2 ARG A  10       3.027 -11.152  -0.256  1.00  1.030          H  
ATOM    209  N   MET A  11       8.727  -6.295  -6.840  1.00  0.850          N  
ATOM    210  CA  MET A  11       9.997  -5.817  -7.354  1.00  0.970          C  
ATOM    211  C   MET A  11       9.831  -4.595  -8.246  1.00  0.800          C  
ATOM    212  O   MET A  11      10.551  -3.603  -8.071  1.00  0.730          O  
ATOM    213  CB  MET A  11      10.650  -6.936  -8.151  1.00  1.310          C  
ATOM    214  CG  MET A  11      11.954  -6.611  -8.824  1.00  1.310          C  
ATOM    215  SD  MET A  11      12.448  -7.920  -9.967  1.00  1.310          S  
ATOM    216  CE  MET A  11      11.296  -7.647 -11.342  1.00  1.310          C  
ATOM    217  H   MET A  11       8.476  -7.274  -7.015  1.00  1.020          H  
ATOM    218  HA  MET A  11      10.631  -5.544  -6.514  1.00  1.160          H  
ATOM    219 1HB  MET A  11      10.823  -7.782  -7.488  1.00  1.570          H  
ATOM    220 2HB  MET A  11       9.970  -7.269  -8.888  1.00  1.570          H  
ATOM    221 1HG  MET A  11      11.870  -5.684  -9.383  1.00  1.570          H  
ATOM    222 2HG  MET A  11      12.733  -6.490  -8.074  1.00  1.570          H  
ATOM    223 1HE  MET A  11      11.498  -8.371 -12.130  1.00  1.570          H  
ATOM    224 2HE  MET A  11      10.265  -7.765 -11.011  1.00  1.570          H  
ATOM    225 3HE  MET A  11      11.432  -6.641 -11.736  1.00  1.570          H  
ATOM    226  N   THR A  12       8.904  -4.653  -9.211  1.00  0.870          N  
ATOM    227  CA  THR A  12       8.734  -3.519 -10.108  1.00  0.920          C  
ATOM    228  C   THR A  12       8.126  -2.309  -9.402  1.00  0.750          C  
ATOM    229  O   THR A  12       8.493  -1.166  -9.708  1.00  0.820          O  
ATOM    230  CB  THR A  12       7.885  -3.885 -11.343  1.00  1.270          C  
ATOM    231  OG1 THR A  12       6.588  -4.343 -10.945  1.00  1.270          O  
ATOM    232  CG2 THR A  12       8.567  -4.981 -12.129  1.00  1.270          C  
ATOM    233  H   THR A  12       8.350  -5.510  -9.344  1.00  1.040          H  
ATOM    234  HA  THR A  12       9.719  -3.230 -10.468  1.00  1.100          H  
ATOM    235  HB  THR A  12       7.781  -3.016 -11.972  1.00  1.520          H  
ATOM    236  HG1 THR A  12       6.124  -3.661 -10.452  1.00  1.520          H  
ATOM    237 1HG2 THR A  12       7.969  -5.213 -12.992  1.00  1.520          H  
ATOM    238 2HG2 THR A  12       9.550  -4.645 -12.446  1.00  1.520          H  
ATOM    239 3HG2 THR A  12       8.671  -5.867 -11.514  1.00  1.520          H  
ATOM    240  N   LEU A  13       7.218  -2.543  -8.446  1.00  0.570          N  
ATOM    241  CA  LEU A  13       6.602  -1.448  -7.710  1.00  0.550          C  
ATOM    242  C   LEU A  13       7.627  -0.734  -6.842  1.00  0.470          C  
ATOM    243  O   LEU A  13       7.592   0.499  -6.707  1.00  0.580          O  
ATOM    244  CB  LEU A  13       5.493  -1.980  -6.795  1.00  0.780          C  
ATOM    245  CG  LEU A  13       4.228  -2.558  -7.448  1.00  0.780          C  
ATOM    246  CD1 LEU A  13       3.393  -3.166  -6.354  1.00  0.780          C  
ATOM    247  CD2 LEU A  13       3.502  -1.504  -8.188  1.00  0.780          C  
ATOM    248  H   LEU A  13       6.923  -3.510  -8.259  1.00  0.680          H  
ATOM    249  HA  LEU A  13       6.211  -0.727  -8.420  1.00  0.660          H  
ATOM    250 1HB  LEU A  13       5.925  -2.777  -6.190  1.00  0.930          H  
ATOM    251 2HB  LEU A  13       5.185  -1.182  -6.126  1.00  0.930          H  
ATOM    252  HG  LEU A  13       4.479  -3.325  -8.146  1.00  0.930          H  
ATOM    253 1HD1 LEU A  13       2.483  -3.588  -6.774  1.00  0.930          H  
ATOM    254 2HD1 LEU A  13       3.956  -3.950  -5.858  1.00  0.930          H  
ATOM    255 3HD1 LEU A  13       3.143  -2.404  -5.639  1.00  0.930          H  
ATOM    256 1HD2 LEU A  13       2.607  -1.930  -8.637  1.00  0.930          H  
ATOM    257 2HD2 LEU A  13       3.241  -0.709  -7.534  1.00  0.930          H  
ATOM    258 3HD2 LEU A  13       4.131  -1.142  -8.938  1.00  0.930          H  
ATOM    259  N   THR A  14       8.515  -1.527  -6.227  1.00  0.460          N  
ATOM    260  CA  THR A  14       9.562  -1.033  -5.350  1.00  0.630          C  
ATOM    261  C   THR A  14      10.559  -0.210  -6.140  1.00  0.540          C  
ATOM    262  O   THR A  14      10.917   0.903  -5.739  1.00  0.570          O  
ATOM    263  CB  THR A  14      10.291  -2.203  -4.650  1.00  0.810          C  
ATOM    264  OG1 THR A  14       9.360  -2.953  -3.853  1.00  0.810          O  
ATOM    265  CG2 THR A  14      11.376  -1.659  -3.753  1.00  0.810          C  
ATOM    266  H   THR A  14       8.434  -2.538  -6.338  1.00  0.550          H  
ATOM    267  HA  THR A  14       9.114  -0.396  -4.593  1.00  0.760          H  
ATOM    268  HB  THR A  14      10.729  -2.864  -5.399  1.00  0.980          H  
ATOM    269  HG1 THR A  14       8.758  -3.444  -4.452  1.00  0.980          H  
ATOM    270 1HG2 THR A  14      11.885  -2.482  -3.258  1.00  0.980          H  
ATOM    271 2HG2 THR A  14      12.091  -1.103  -4.345  1.00  0.980          H  
ATOM    272 3HG2 THR A  14      10.933  -1.003  -3.005  1.00  0.980          H  
ATOM    273  N   ARG A  15      11.006  -0.750  -7.280  1.00  0.600          N  
ATOM    274  CA  ARG A  15      11.960  -0.045  -8.108  1.00  0.690          C  
ATOM    275  C   ARG A  15      11.387   1.258  -8.636  1.00  0.580          C  
ATOM    276  O   ARG A  15      12.088   2.273  -8.634  1.00  0.540          O  
ATOM    277  CB  ARG A  15      12.393  -0.917  -9.269  1.00  0.930          C  
ATOM    278  CG  ARG A  15      13.298  -2.080  -8.900  1.00  0.930          C  
ATOM    279  CD  ARG A  15      13.549  -2.951 -10.066  1.00  0.930          C  
ATOM    280  NE  ARG A  15      14.442  -4.050  -9.744  1.00  0.930          N  
ATOM    281  CZ  ARG A  15      14.755  -5.064 -10.578  1.00  0.930          C  
ATOM    282  NH1 ARG A  15      14.237  -5.118 -11.792  1.00  0.930          N  
ATOM    283  NH2 ARG A  15      15.589  -6.009 -10.173  1.00  0.930          N  
ATOM    284  H   ARG A  15      10.697  -1.687  -7.558  1.00  0.720          H  
ATOM    285  HA  ARG A  15      12.836   0.182  -7.501  1.00  0.830          H  
ATOM    286 1HB  ARG A  15      11.505  -1.336  -9.745  1.00  1.120          H  
ATOM    287 2HB  ARG A  15      12.906  -0.308 -10.010  1.00  1.120          H  
ATOM    288 1HG  ARG A  15      14.255  -1.694  -8.553  1.00  1.120          H  
ATOM    289 2HG  ARG A  15      12.846  -2.672  -8.111  1.00  1.120          H  
ATOM    290 1HD  ARG A  15      12.595  -3.369 -10.396  1.00  1.120          H  
ATOM    291 2HD  ARG A  15      13.995  -2.366 -10.867  1.00  1.120          H  
ATOM    292  HE  ARG A  15      14.866  -4.051  -8.824  1.00  1.120          H  
ATOM    293 1HH1 ARG A  15      13.602  -4.401 -12.106  1.00  1.120          H  
ATOM    294 2HH1 ARG A  15      14.476  -5.881 -12.410  1.00  1.120          H  
ATOM    295 1HH2 ARG A  15      15.987  -5.970  -9.245  1.00  1.120          H  
ATOM    296 2HH2 ARG A  15      15.828  -6.773 -10.789  1.00  1.120          H  
ATOM    297  N   ALA A  16      10.117   1.250  -9.083  1.00  0.690          N  
ATOM    298  CA  ALA A  16       9.513   2.471  -9.581  1.00  0.920          C  
ATOM    299  C   ALA A  16       9.456   3.510  -8.482  1.00  0.890          C  
ATOM    300  O   ALA A  16       9.804   4.662  -8.696  1.00  1.040          O  
ATOM    301  CB  ALA A  16       8.130   2.190 -10.111  1.00  1.200          C  
ATOM    302  H   ALA A  16       9.575   0.381  -9.113  1.00  0.830          H  
ATOM    303  HA  ALA A  16      10.136   2.858 -10.386  1.00  1.100          H  
ATOM    304 1HB  ALA A  16       7.683   3.092 -10.499  1.00  1.440          H  
ATOM    305 2HB  ALA A  16       8.207   1.451 -10.902  1.00  1.440          H  
ATOM    306 3HB  ALA A  16       7.517   1.797  -9.299  1.00  1.440          H  
ATOM    307  N   HIS A  17       9.095   3.119  -7.266  1.00  0.860          N  
ATOM    308  CA  HIS A  17       9.061   4.090  -6.187  1.00  1.130          C  
ATOM    309  C   HIS A  17      10.437   4.686  -5.972  1.00  1.050          C  
ATOM    310  O   HIS A  17      10.593   5.912  -5.930  1.00  1.400          O  
ATOM    311  CB  HIS A  17       8.483   3.440  -4.924  1.00  1.470          C  
ATOM    312  CG  HIS A  17       8.543   4.232  -3.613  1.00  1.470          C  
ATOM    313  ND1 HIS A  17       8.004   5.494  -3.450  1.00  1.470          N  
ATOM    314  CD2 HIS A  17       8.992   3.856  -2.397  1.00  1.470          C  
ATOM    315  CE1 HIS A  17       8.127   5.852  -2.190  1.00  1.470          C  
ATOM    316  NE2 HIS A  17       8.718   4.883  -1.524  1.00  1.470          N  
ATOM    317  H   HIS A  17       8.785   2.157  -7.090  1.00  1.030          H  
ATOM    318  HA  HIS A  17       8.395   4.908  -6.458  1.00  1.360          H  
ATOM    319 1HB  HIS A  17       7.436   3.204  -5.110  1.00  1.770          H  
ATOM    320 2HB  HIS A  17       8.992   2.489  -4.755  1.00  1.770          H  
ATOM    321  HD1 HIS A  17       8.182   6.279  -4.094  1.00  1.770          H  
ATOM    322  HD2 HIS A  17       9.463   2.940  -2.036  1.00  1.770          H  
ATOM    323  HE1 HIS A  17       7.762   6.825  -1.873  1.00  1.770          H  
ATOM    324  N   TYR A  18      11.460   3.847  -5.870  1.00  0.830          N  
ATOM    325  CA  TYR A  18      12.773   4.389  -5.599  1.00  0.890          C  
ATOM    326  C   TYR A  18      13.257   5.357  -6.680  1.00  0.830          C  
ATOM    327  O   TYR A  18      13.719   6.470  -6.360  1.00  1.120          O  
ATOM    328  CB  TYR A  18      13.787   3.254  -5.462  1.00  1.220          C  
ATOM    329  CG  TYR A  18      13.607   2.334  -4.242  1.00  1.220          C  
ATOM    330  CD1 TYR A  18      12.782   2.673  -3.163  1.00  1.220          C  
ATOM    331  CD2 TYR A  18      14.311   1.147  -4.206  1.00  1.220          C  
ATOM    332  CE1 TYR A  18      12.674   1.833  -2.081  1.00  1.220          C  
ATOM    333  CE2 TYR A  18      14.204   0.310  -3.119  1.00  1.220          C  
ATOM    334  CZ  TYR A  18      13.392   0.648  -2.061  1.00  1.220          C  
ATOM    335  OH  TYR A  18      13.291  -0.200  -0.981  1.00  1.220          O  
ATOM    336  H   TYR A  18      11.310   2.832  -5.936  1.00  1.000          H  
ATOM    337  HA  TYR A  18      12.735   4.945  -4.687  1.00  1.070          H  
ATOM    338 1HB  TYR A  18      13.735   2.630  -6.359  1.00  1.470          H  
ATOM    339 2HB  TYR A  18      14.789   3.674  -5.421  1.00  1.470          H  
ATOM    340  HD1 TYR A  18      12.221   3.581  -3.159  1.00  1.470          H  
ATOM    341  HD2 TYR A  18      14.958   0.873  -5.038  1.00  1.470          H  
ATOM    342  HE1 TYR A  18      12.027   2.104  -1.247  1.00  1.470          H  
ATOM    343  HE2 TYR A  18      14.763  -0.624  -3.094  1.00  1.470          H  
ATOM    344  HH  TYR A  18      12.716   0.193  -0.320  1.00  1.470          H  
ATOM    345  N   LYS A  19      13.080   4.968  -7.954  1.00  0.530          N  
ATOM    346  CA  LYS A  19      13.531   5.755  -9.099  1.00  0.480          C  
ATOM    347  C   LYS A  19      12.719   7.014  -9.356  1.00  0.590          C  
ATOM    348  O   LYS A  19      13.283   8.059  -9.683  1.00  0.390          O  
ATOM    349  CB  LYS A  19      13.528   4.902 -10.364  1.00  0.690          C  
ATOM    350  CG  LYS A  19      14.601   3.829 -10.409  1.00  0.690          C  
ATOM    351  CD  LYS A  19      14.520   3.036 -11.706  1.00  0.690          C  
ATOM    352  CE  LYS A  19      15.600   1.965 -11.781  1.00  0.690          C  
ATOM    353  NZ  LYS A  19      15.529   1.194 -13.058  1.00  0.690          N  
ATOM    354  H   LYS A  19      12.652   4.052  -8.132  1.00  0.640          H  
ATOM    355  HA  LYS A  19      14.556   6.066  -8.902  1.00  0.580          H  
ATOM    356 1HB  LYS A  19      12.557   4.404 -10.449  1.00  0.830          H  
ATOM    357 2HB  LYS A  19      13.644   5.544 -11.235  1.00  0.830          H  
ATOM    358 1HG  LYS A  19      15.583   4.293 -10.324  1.00  0.830          H  
ATOM    359 2HG  LYS A  19      14.461   3.153  -9.565  1.00  0.830          H  
ATOM    360 1HD  LYS A  19      13.542   2.554 -11.767  1.00  0.830          H  
ATOM    361 2HD  LYS A  19      14.628   3.711 -12.554  1.00  0.830          H  
ATOM    362 1HE  LYS A  19      16.578   2.438 -11.707  1.00  0.830          H  
ATOM    363 2HE  LYS A  19      15.476   1.276 -10.945  1.00  0.830          H  
ATOM    364 1HZ  LYS A  19      16.258   0.494 -13.072  1.00  0.830          H  
ATOM    365 2HZ  LYS A  19      14.629   0.743 -13.132  1.00  0.830          H  
ATOM    366 3HZ  LYS A  19      15.654   1.822 -13.840  1.00  0.830          H  
ATOM    367  N   ILE A  20      11.400   6.922  -9.221  1.00  1.760          N  
ATOM    368  CA  ILE A  20      10.533   8.056  -9.467  1.00  2.040          C  
ATOM    369  C   ILE A  20      10.783   9.124  -8.437  1.00  1.940          C  
ATOM    370  O   ILE A  20      10.925  10.291  -8.787  1.00  2.220          O  
ATOM    371  CB  ILE A  20       9.042   7.653  -9.417  1.00  2.740          C  
ATOM    372  CG1 ILE A  20       8.735   6.724 -10.603  1.00  2.740          C  
ATOM    373  CG2 ILE A  20       8.118   8.947  -9.448  1.00  2.740          C  
ATOM    374  CD1 ILE A  20       7.422   5.999 -10.479  1.00  2.740          C  
ATOM    375  H   ILE A  20      10.972   6.036  -8.956  1.00  2.110          H  
ATOM    376  HA  ILE A  20      10.755   8.461 -10.450  1.00  2.450          H  
ATOM    377  HB  ILE A  20       8.847   7.094  -8.498  1.00  3.290          H  
ATOM    378 1HG1 ILE A  20       8.718   7.315 -11.513  1.00  3.290          H  
ATOM    379 2HG1 ILE A  20       9.529   5.991 -10.694  1.00  3.290          H  
ATOM    380 1HG2 ILE A  20       7.073   8.670  -9.408  1.00  3.290          H  
ATOM    381 2HG2 ILE A  20       8.328   9.591  -8.589  1.00  3.290          H  
ATOM    382 3HG2 ILE A  20       8.302   9.510 -10.365  1.00  3.290          H  
ATOM    383 1HD1 ILE A  20       7.292   5.370 -11.345  1.00  3.290          H  
ATOM    384 2HD1 ILE A  20       7.431   5.386  -9.582  1.00  3.290          H  
ATOM    385 3HD1 ILE A  20       6.609   6.697 -10.422  1.00  3.290          H  
ATOM    386  N   ASP A  21      10.840   8.733  -7.165  1.00  2.340          N  
ATOM    387  CA  ASP A  21      10.979   9.707  -6.108  1.00  3.060          C  
ATOM    388  C   ASP A  21      12.393  10.120  -5.692  1.00  4.050          C  
ATOM    389  O   ASP A  21      12.572  11.235  -5.212  1.00  4.340          O  
ATOM    390  CB  ASP A  21      10.281   9.182  -4.845  1.00  4.000          C  
ATOM    391  CG  ASP A  21       8.755   8.978  -4.975  1.00  4.000          C  
ATOM    392  OD1 ASP A  21       8.059   9.841  -5.471  1.00  4.000          O  
ATOM    393  OD2 ASP A  21       8.288   7.962  -4.531  1.00  4.000          O  
ATOM    394  H   ASP A  21      10.719   7.746  -6.916  1.00  2.810          H  
ATOM    395  HA  ASP A  21      10.460  10.602  -6.425  1.00  3.670          H  
ATOM    396 1HB  ASP A  21      10.721   8.222  -4.582  1.00  4.800          H  
ATOM    397 2HB  ASP A  21      10.485   9.865  -4.017  1.00  4.800          H  
ATOM    398  N   GLY A  22      13.422   9.263  -5.804  1.00  4.690          N  
ATOM    399  CA  GLY A  22      14.665   9.686  -5.152  1.00  5.820          C  
ATOM    400  C   GLY A  22      14.312   9.499  -3.676  1.00  6.550          C  
ATOM    401  O   GLY A  22      14.683  10.281  -2.785  1.00  7.630          O  
ATOM    402  H   GLY A  22      13.360   8.345  -6.251  1.00  5.630          H  
ATOM    403 1HA  GLY A  22      15.495   9.044  -5.449  1.00  6.980          H  
ATOM    404 2HA  GLY A  22      14.899  10.724  -5.383  1.00  6.980          H  
ATOM    405  N   GLN A  23      13.572   8.402  -3.485  1.00  6.060          N  
ATOM    406  CA  GLN A  23      12.908   7.946  -2.277  1.00  6.780          C  
ATOM    407  C   GLN A  23      13.561   8.124  -0.943  1.00  7.530          C  
ATOM    408  O   GLN A  23      12.863   8.463  -0.003  1.00  8.190          O  
ATOM    409  CB  GLN A  23      12.586   6.480  -2.449  1.00  9.200          C  
ATOM    410  CG  GLN A  23      11.902   5.823  -1.315  1.00  9.200          C  
ATOM    411  CD  GLN A  23      12.810   5.243  -0.279  1.00  9.200          C  
ATOM    412  OE1 GLN A  23      13.952   4.856  -0.537  1.00  9.200          O  
ATOM    413  NE2 GLN A  23      12.280   5.149   0.895  1.00  9.200          N  
ATOM    414  H   GLN A  23      13.452   7.836  -4.330  1.00  7.270          H  
ATOM    415  HA  GLN A  23      11.960   8.479  -2.231  1.00  8.140          H  
ATOM    416 1HB  GLN A  23      11.908   6.389  -3.292  1.00 11.040          H  
ATOM    417 2HB  GLN A  23      13.495   5.928  -2.678  1.00 11.040          H  
ATOM    418 1HG  GLN A  23      11.228   6.531  -0.835  1.00 11.040          H  
ATOM    419 2HG  GLN A  23      11.348   5.018  -1.710  1.00 11.040          H  
ATOM    420 1HE2 GLN A  23      12.755   4.716   1.673  1.00 11.040          H  
ATOM    421 2HE2 GLN A  23      11.344   5.453   1.035  1.00 11.040          H  
ATOM    422  N   LEU A  24      14.855   7.968  -0.805  1.00  7.620          N  
ATOM    423  CA  LEU A  24      15.406   8.061   0.539  1.00  8.450          C  
ATOM    424  C   LEU A  24      15.146   9.415   1.202  1.00  9.570          C  
ATOM    425  O   LEU A  24      15.167   9.513   2.430  1.00 10.460          O  
ATOM    426  CB  LEU A  24      16.912   7.790   0.515  1.00 11.500          C  
ATOM    427  CG  LEU A  24      17.355   6.341   0.161  1.00 11.500          C  
ATOM    428  CD1 LEU A  24      18.872   6.318   0.019  1.00 11.500          C  
ATOM    429  CD2 LEU A  24      16.902   5.353   1.255  1.00 11.500          C  
ATOM    430  H   LEU A  24      15.439   7.721  -1.591  1.00  9.140          H  
ATOM    431  HA  LEU A  24      14.911   7.313   1.150  1.00 10.140          H  
ATOM    432 1HB  LEU A  24      17.364   8.463  -0.212  1.00 13.800          H  
ATOM    433 2HB  LEU A  24      17.316   8.032   1.497  1.00 13.800          H  
ATOM    434  HG  LEU A  24      16.913   6.045  -0.791  1.00 13.800          H  
ATOM    435 1HD1 LEU A  24      19.196   5.310  -0.244  1.00 13.800          H  
ATOM    436 2HD1 LEU A  24      19.178   7.010  -0.766  1.00 13.800          H  
ATOM    437 3HD1 LEU A  24      19.333   6.612   0.961  1.00 13.800          H  
ATOM    438 1HD2 LEU A  24      17.231   4.350   0.987  1.00 13.800          H  
ATOM    439 2HD2 LEU A  24      17.344   5.635   2.211  1.00 13.800          H  
ATOM    440 3HD2 LEU A  24      15.822   5.347   1.348  1.00 13.800          H  
ATOM    441  N   CYS A  25      14.954  10.477   0.408  1.00  9.630          N  
ATOM    442  CA  CYS A  25      14.720  11.790   0.993  1.00 10.760          C  
ATOM    443  C   CYS A  25      13.254  12.039   1.439  1.00 11.300          C  
ATOM    444  O   CYS A  25      13.010  12.929   2.255  1.00 12.090          O  
ATOM    445  CB  CYS A  25      15.187  12.861   0.012  1.00 14.610          C  
ATOM    446  SG  CYS A  25      16.965  12.882  -0.250  1.00 14.610          S  
ATOM    447  H   CYS A  25      14.944  10.372  -0.616  1.00 11.560          H  
ATOM    448  HA  CYS A  25      15.351  11.870   1.877  1.00 12.910          H  
ATOM    449 1HB  CYS A  25      14.734  12.670  -0.957  1.00 17.530          H  
ATOM    450 2HB  CYS A  25      14.877  13.845   0.349  1.00 17.530          H  
ATOM    451  HG  CYS A  25      16.949  13.775  -1.236  1.00 17.530          H  
ATOM    452  N   LEU A  26      12.284  11.313   0.859  1.00 10.980          N  
ATOM    453  CA  LEU A  26      10.846  11.407   1.176  1.00 11.640          C  
ATOM    454  C   LEU A  26      10.143  12.791   1.362  1.00 12.480          C  
ATOM    455  O   LEU A  26       9.568  12.978   2.436  1.00 13.500          O  
ATOM    456  CB  LEU A  26      10.643  10.619   2.480  1.00 16.030          C  
ATOM    457  CG  LEU A  26      11.083   9.128   2.445  1.00 16.030          C  
ATOM    458  CD1 LEU A  26      11.000   8.557   3.791  1.00 16.030          C  
ATOM    459  CD2 LEU A  26      10.190   8.320   1.503  1.00 16.030          C  
ATOM    460  H   LEU A  26      12.545  10.563   0.219  1.00 13.180          H  
ATOM    461  HA  LEU A  26      10.320  10.912   0.362  1.00 13.970          H  
ATOM    462 1HB  LEU A  26      11.206  11.116   3.269  1.00 19.240          H  
ATOM    463 2HB  LEU A  26       9.586  10.643   2.743  1.00 19.240          H  
ATOM    464  HG  LEU A  26      12.114   9.068   2.133  1.00 19.240          H  
ATOM    465 1HD1 LEU A  26      11.305   7.541   3.765  1.00 19.240          H  
ATOM    466 2HD1 LEU A  26      11.642   9.098   4.457  1.00 19.240          H  
ATOM    467 3HD1 LEU A  26       9.998   8.616   4.117  1.00 19.240          H  
ATOM    468 1HD2 LEU A  26      10.523   7.301   1.502  1.00 19.240          H  
ATOM    469 2HD2 LEU A  26       9.163   8.366   1.858  1.00 19.240          H  
ATOM    470 3HD2 LEU A  26      10.247   8.702   0.491  1.00 19.240          H  
ATOM    471  N   HIS A  27      10.134  13.795   0.432  1.00 12.190          N  
ATOM    472  CA  HIS A  27      10.627  13.930  -0.953  1.00 12.350          C  
ATOM    473  C   HIS A  27      10.037  12.989  -2.001  1.00 12.060          C  
ATOM    474  O   HIS A  27      10.718  12.095  -2.489  1.00 11.740          O  
ATOM    475  CB  HIS A  27      12.136  13.886  -1.048  1.00 17.230          C  
ATOM    476  CG  HIS A  27      12.680  14.590  -2.227  1.00 17.230          C  
ATOM    477  ND1 HIS A  27      12.716  15.969  -2.329  1.00 17.230          N  
ATOM    478  CD2 HIS A  27      13.206  14.108  -3.368  1.00 17.230          C  
ATOM    479  CE1 HIS A  27      13.248  16.303  -3.493  1.00 17.230          C  
ATOM    480  NE2 HIS A  27      13.555  15.189  -4.148  1.00 17.230          N  
ATOM    481  H   HIS A  27       9.670  14.626   0.769  1.00 14.630          H  
ATOM    482  HA  HIS A  27      10.357  14.930  -1.293  1.00 14.820          H  
ATOM    483 1HB  HIS A  27      12.575  14.308  -0.149  1.00 20.670          H  
ATOM    484 2HB  HIS A  27      12.449  12.871  -1.158  1.00 20.670          H  
ATOM    485  HD1 HIS A  27      12.631  16.609  -1.561  1.00 20.670          H  
ATOM    486  HD2 HIS A  27      13.373  13.091  -3.723  1.00 20.670          H  
ATOM    487  HE1 HIS A  27      13.366  17.352  -3.768  1.00 20.670          H  
ATOM    488  N   TRP A  28       8.746  13.141  -2.294  1.00 12.230          N  
ATOM    489  CA  TRP A  28       8.119  12.345  -3.352  1.00 11.970          C  
ATOM    490  C   TRP A  28       8.204  13.190  -4.633  1.00 11.830          C  
ATOM    491  O   TRP A  28       8.350  14.413  -4.547  1.00 11.810          O  
ATOM    492  CB  TRP A  28       6.663  12.015  -3.035  1.00 16.860          C  
ATOM    493  CG  TRP A  28       5.776  13.196  -2.996  1.00 16.860          C  
ATOM    494  CD1 TRP A  28       5.501  13.985  -1.925  1.00 16.860          C  
ATOM    495  CD2 TRP A  28       5.006  13.733  -4.100  1.00 16.860          C  
ATOM    496  NE1 TRP A  28       4.640  14.988  -2.290  1.00 16.860          N  
ATOM    497  CE2 TRP A  28       4.332  14.845  -3.623  1.00 16.860          C  
ATOM    498  CE3 TRP A  28       4.845  13.359  -5.438  1.00 16.860          C  
ATOM    499  CZ2 TRP A  28       3.512  15.606  -4.439  1.00 16.860          C  
ATOM    500  CZ3 TRP A  28       4.033  14.113  -6.255  1.00 16.860          C  
ATOM    501  CH2 TRP A  28       3.384  15.210  -5.774  1.00 16.860          C  
ATOM    502  H   TRP A  28       8.215  13.862  -1.830  1.00 14.680          H  
ATOM    503  HA  TRP A  28       8.672  11.423  -3.498  1.00 14.360          H  
ATOM    504 1HB  TRP A  28       6.283  11.304  -3.772  1.00 20.230          H  
ATOM    505 2HB  TRP A  28       6.624  11.543  -2.084  1.00 20.230          H  
ATOM    506  HD1 TRP A  28       5.911  13.848  -0.925  1.00 20.230          H  
ATOM    507  HE1 TRP A  28       4.288  15.712  -1.683  1.00 20.230          H  
ATOM    508  HE3 TRP A  28       5.355  12.486  -5.827  1.00 20.230          H  
ATOM    509  HZ2 TRP A  28       2.981  16.483  -4.070  1.00 20.230          H  
ATOM    510  HZ3 TRP A  28       3.923  13.809  -7.292  1.00 20.230          H  
ATOM    511  HH2 TRP A  28       2.749  15.785  -6.445  1.00 20.230          H  
ATOM    512  N   ARG A  29       8.122  12.562  -5.808  1.00 11.740          N  
ATOM    513  CA  ARG A  29       8.133  13.304  -7.073  1.00 11.660          C  
ATOM    514  C   ARG A  29       7.039  12.798  -8.040  1.00 10.650          C  
ATOM    515  O   ARG A  29       6.610  11.653  -7.934  1.00 10.490          O  
ATOM    516  CB  ARG A  29       9.490  13.161  -7.749  1.00 16.360          C  
ATOM    517  CG  ARG A  29      10.701  13.715  -6.972  1.00 16.360          C  
ATOM    518  CD  ARG A  29      11.976  13.514  -7.732  1.00 16.360          C  
ATOM    519  NE  ARG A  29      13.145  13.973  -6.982  1.00 16.360          N  
ATOM    520  CZ  ARG A  29      14.421  13.904  -7.386  1.00 16.360          C  
ATOM    521  NH1 ARG A  29      14.762  13.398  -8.561  1.00 16.360          N  
ATOM    522  NH2 ARG A  29      15.321  14.366  -6.552  1.00 16.360          N  
ATOM    523  H   ARG A  29       8.032  11.539  -5.806  1.00 14.090          H  
ATOM    524  HA  ARG A  29       7.965  14.348  -6.832  1.00 13.990          H  
ATOM    525 1HB  ARG A  29       9.662  12.122  -7.918  1.00 19.630          H  
ATOM    526 2HB  ARG A  29       9.481  13.630  -8.727  1.00 19.630          H  
ATOM    527 1HG  ARG A  29      10.565  14.777  -6.782  1.00 19.630          H  
ATOM    528 2HG  ARG A  29      10.801  13.189  -6.018  1.00 19.630          H  
ATOM    529 1HD  ARG A  29      12.101  12.450  -7.936  1.00 19.630          H  
ATOM    530 2HD  ARG A  29      11.928  14.065  -8.668  1.00 19.630          H  
ATOM    531  HE  ARG A  29      13.010  14.375  -6.044  1.00 19.630          H  
ATOM    532 1HH1 ARG A  29      14.052  13.041  -9.186  1.00 19.630          H  
ATOM    533 2HH1 ARG A  29      15.734  13.361  -8.832  1.00 19.630          H  
ATOM    534 1HH2 ARG A  29      14.973  14.737  -5.655  1.00 19.630          H  
ATOM    535 2HH2 ARG A  29      16.301  14.350  -6.777  1.00 19.630          H  
ATOM    536  N   PRO A  30       6.508  13.648  -8.936  1.00 10.100          N  
ATOM    537  CA  PRO A  30       5.573  13.292  -9.994  1.00  9.050          C  
ATOM    538  C   PRO A  30       6.249  12.541 -11.139  1.00  7.840          C  
ATOM    539  O   PRO A  30       7.443  12.717 -11.376  1.00  7.540          O  
ATOM    540  CB  PRO A  30       5.054  14.659 -10.448  1.00 13.580          C  
ATOM    541  CG  PRO A  30       6.186  15.617 -10.146  1.00 13.580          C  
ATOM    542  CD  PRO A  30       6.818  15.093  -8.872  1.00 13.580          C  
ATOM    543  HA  PRO A  30       4.760  12.687  -9.567  1.00 10.860          H  
ATOM    544 1HB  PRO A  30       4.813  14.621 -11.526  1.00 16.290          H  
ATOM    545 2HB  PRO A  30       4.124  14.907  -9.919  1.00 16.290          H  
ATOM    546 1HG  PRO A  30       6.897  15.631 -10.990  1.00 16.290          H  
ATOM    547 2HG  PRO A  30       5.799  16.642 -10.041  1.00 16.290          H  
ATOM    548 1HD  PRO A  30       7.893  15.285  -8.921  1.00 16.290          H  
ATOM    549 2HD  PRO A  30       6.345  15.555  -7.987  1.00 16.290          H  
ATOM    550  N   ASN A  31       5.463  11.766 -11.880  1.00  7.280          N  
ATOM    551  CA  ASN A  31       5.927  11.079 -13.088  1.00  6.130          C  
ATOM    552  C   ASN A  31       5.897  11.944 -14.341  1.00  5.600          C  
ATOM    553  O   ASN A  31       5.050  12.834 -14.480  1.00  6.210          O  
ATOM    554  CB  ASN A  31       5.101   9.838 -13.350  1.00  9.040          C  
ATOM    555  CG  ASN A  31       5.401   8.726 -12.479  1.00  9.040          C  
ATOM    556  OD1 ASN A  31       6.530   8.242 -12.529  1.00  9.040          O  
ATOM    557  ND2 ASN A  31       4.457   8.296 -11.688  1.00  9.040          N  
ATOM    558  H   ASN A  31       4.499  11.661 -11.605  1.00  8.740          H  
ATOM    559  HA  ASN A  31       6.965  10.781 -12.928  1.00  7.360          H  
ATOM    560 1HB  ASN A  31       4.048  10.084 -13.236  1.00 10.850          H  
ATOM    561 2HB  ASN A  31       5.256   9.523 -14.381  1.00 10.850          H  
ATOM    562 1HD2 ASN A  31       4.634   7.527 -11.073  1.00 10.850          H  
ATOM    563 2HD2 ASN A  31       3.557   8.728 -11.696  1.00 10.850          H  
ATOM    564  N   SER A  32       6.781  11.619 -15.290  1.00  4.500          N  
ATOM    565  CA  SER A  32       6.782  12.252 -16.605  1.00  3.790          C  
ATOM    566  C   SER A  32       5.570  11.726 -17.355  1.00  2.690          C  
ATOM    567  O   SER A  32       5.015  10.694 -16.983  1.00  2.460          O  
ATOM    568  CB  SER A  32       8.072  11.949 -17.342  1.00  5.590          C  
ATOM    569  OG  SER A  32       8.161  10.584 -17.665  1.00  5.590          O  
ATOM    570  H   SER A  32       7.459  10.895 -15.101  1.00  5.400          H  
ATOM    571  HA  SER A  32       6.679  13.334 -16.489  1.00  4.550          H  
ATOM    572 1HB  SER A  32       8.114  12.545 -18.254  1.00  6.710          H  
ATOM    573 2HB  SER A  32       8.921  12.237 -16.724  1.00  6.710          H  
ATOM    574  HG  SER A  32       9.007  10.473 -18.116  1.00  6.710          H  
ATOM    575  N   GLU A  33       5.171  12.366 -18.441  1.00  2.110          N  
ATOM    576  CA  GLU A  33       3.939  11.963 -19.124  1.00  1.160          C  
ATOM    577  C   GLU A  33       3.841  10.523 -19.654  1.00  0.470          C  
ATOM    578  O   GLU A  33       2.787   9.882 -19.526  1.00  0.550          O  
ATOM    579  CB  GLU A  33       3.715  12.931 -20.286  1.00  2.000          C  
ATOM    580  CG  GLU A  33       3.399  14.365 -19.844  1.00  2.000          C  
ATOM    581  CD  GLU A  33       4.607  15.171 -19.425  1.00  2.000          C  
ATOM    582  OE1 GLU A  33       5.718  14.693 -19.568  1.00  2.000          O  
ATOM    583  OE2 GLU A  33       4.412  16.235 -18.902  1.00  2.000          O  
ATOM    584  H   GLU A  33       5.677  13.197 -18.763  1.00  2.530          H  
ATOM    585  HA  GLU A  33       3.128  12.098 -18.411  1.00  1.390          H  
ATOM    586 1HB  GLU A  33       4.600  12.953 -20.921  1.00  2.400          H  
ATOM    587 2HB  GLU A  33       2.884  12.577 -20.896  1.00  2.400          H  
ATOM    588 1HG  GLU A  33       2.894  14.881 -20.660  1.00  2.400          H  
ATOM    589 2HG  GLU A  33       2.723  14.322 -19.012  1.00  2.400          H  
ATOM    590  N   ASN A  34       4.919   9.976 -20.208  1.00  1.000          N  
ATOM    591  CA  ASN A  34       4.802   8.627 -20.761  1.00  1.110          C  
ATOM    592  C   ASN A  34       4.724   7.576 -19.660  1.00  0.660          C  
ATOM    593  O   ASN A  34       3.915   6.634 -19.731  1.00  0.580          O  
ATOM    594  CB  ASN A  34       5.958   8.339 -21.691  1.00  1.510          C  
ATOM    595  CG  ASN A  34       5.864   9.112 -22.973  1.00  1.510          C  
ATOM    596  OD1 ASN A  34       4.791   9.574 -23.379  1.00  1.510          O  
ATOM    597  ND2 ASN A  34       6.981   9.271 -23.624  1.00  1.510          N  
ATOM    598  H   ASN A  34       5.769  10.514 -20.289  1.00  1.200          H  
ATOM    599  HA  ASN A  34       3.872   8.566 -21.328  1.00  1.330          H  
ATOM    600 1HB  ASN A  34       6.895   8.589 -21.193  1.00  1.810          H  
ATOM    601 2HB  ASN A  34       5.982   7.274 -21.919  1.00  1.810          H  
ATOM    602 1HD2 ASN A  34       6.988   9.780 -24.486  1.00  1.810          H  
ATOM    603 2HD2 ASN A  34       7.832   8.886 -23.268  1.00  1.810          H  
ATOM    604  N   SER A  35       5.550   7.764 -18.629  1.00  0.790          N  
ATOM    605  CA  SER A  35       5.602   6.857 -17.503  1.00  0.790          C  
ATOM    606  C   SER A  35       4.317   6.964 -16.723  1.00  0.720          C  
ATOM    607  O   SER A  35       3.705   5.956 -16.383  1.00  1.040          O  
ATOM    608  CB  SER A  35       6.779   7.202 -16.607  1.00  1.110          C  
ATOM    609  OG  SER A  35       8.005   6.970 -17.254  1.00  1.110          O  
ATOM    610  H   SER A  35       6.175   8.558 -18.644  1.00  0.950          H  
ATOM    611  HA  SER A  35       5.708   5.837 -17.871  1.00  0.950          H  
ATOM    612 1HB  SER A  35       6.711   8.255 -16.318  1.00  1.330          H  
ATOM    613 2HB  SER A  35       6.728   6.616 -15.697  1.00  1.330          H  
ATOM    614  HG  SER A  35       8.683   7.244 -16.631  1.00  1.330          H  
ATOM    615  N   ARG A  36       3.855   8.197 -16.505  1.00  0.620          N  
ATOM    616  CA  ARG A  36       2.650   8.463 -15.756  1.00  0.800          C  
ATOM    617  C   ARG A  36       1.509   7.674 -16.334  1.00  0.740          C  
ATOM    618  O   ARG A  36       0.814   6.964 -15.611  1.00  1.010          O  
ATOM    619  CB  ARG A  36       2.330   9.947 -15.792  1.00  1.050          C  
ATOM    620  CG  ARG A  36       1.135  10.384 -15.018  1.00  1.050          C  
ATOM    621  CD  ARG A  36       0.910  11.835 -15.171  1.00  1.050          C  
ATOM    622  NE  ARG A  36       0.483  12.194 -16.524  1.00  1.050          N  
ATOM    623  CZ  ARG A  36       0.628  13.413 -17.095  1.00  1.050          C  
ATOM    624  NH1 ARG A  36       1.225  14.399 -16.445  1.00  1.050          N  
ATOM    625  NH2 ARG A  36       0.167  13.612 -18.323  1.00  1.050          N  
ATOM    626  H   ARG A  36       4.381   9.003 -16.836  1.00  0.740          H  
ATOM    627  HA  ARG A  36       2.803   8.156 -14.722  1.00  0.960          H  
ATOM    628 1HB  ARG A  36       3.164  10.513 -15.412  1.00  1.260          H  
ATOM    629 2HB  ARG A  36       2.189  10.253 -16.825  1.00  1.260          H  
ATOM    630 1HG  ARG A  36       0.247   9.862 -15.378  1.00  1.260          H  
ATOM    631 2HG  ARG A  36       1.291  10.166 -13.965  1.00  1.260          H  
ATOM    632 1HD  ARG A  36       0.142  12.159 -14.468  1.00  1.260          H  
ATOM    633 2HD  ARG A  36       1.850  12.347 -14.954  1.00  1.260          H  
ATOM    634  HE  ARG A  36       0.031  11.474 -17.074  1.00  1.260          H  
ATOM    635 1HH1 ARG A  36       1.590  14.253 -15.512  1.00  1.260          H  
ATOM    636 2HH1 ARG A  36       1.345  15.303 -16.890  1.00  1.260          H  
ATOM    637 1HH2 ARG A  36      -0.292  12.860 -18.822  1.00  1.260          H  
ATOM    638 2HH2 ARG A  36       0.272  14.515 -18.764  1.00  1.260          H  
ATOM    639  N   GLY A  37       1.310   7.784 -17.648  1.00  0.520          N  
ATOM    640  CA  GLY A  37       0.212   7.090 -18.285  1.00  0.720          C  
ATOM    641  C   GLY A  37       0.239   5.596 -18.000  1.00  0.800          C  
ATOM    642  O   GLY A  37      -0.696   5.058 -17.403  1.00  0.880          O  
ATOM    643  H   GLY A  37       1.918   8.391 -18.208  1.00  0.620          H  
ATOM    644 1HA  GLY A  37      -0.730   7.512 -17.937  1.00  0.860          H  
ATOM    645 2HA  GLY A  37       0.263   7.256 -19.361  1.00  0.860          H  
ATOM    646  N   ASN A  38       1.310   4.906 -18.379  1.00  0.810          N  
ATOM    647  CA  ASN A  38       1.288   3.463 -18.164  1.00  0.940          C  
ATOM    648  C   ASN A  38       1.250   3.044 -16.695  1.00  1.010          C  
ATOM    649  O   ASN A  38       0.571   2.079 -16.325  1.00  1.180          O  
ATOM    650  CB  ASN A  38       2.476   2.827 -18.844  1.00  1.260          C  
ATOM    651  CG  ASN A  38       2.325   2.787 -20.329  1.00  1.260          C  
ATOM    652  OD1 ASN A  38       1.213   2.854 -20.874  1.00  1.260          O  
ATOM    653  ND2 ASN A  38       3.431   2.687 -21.010  1.00  1.260          N  
ATOM    654  H   ASN A  38       2.096   5.380 -18.843  1.00  0.970          H  
ATOM    655  HA  ASN A  38       0.379   3.077 -18.624  1.00  1.130          H  
ATOM    656 1HB  ASN A  38       3.374   3.402 -18.596  1.00  1.520          H  
ATOM    657 2HB  ASN A  38       2.618   1.816 -18.468  1.00  1.520          H  
ATOM    658 1HD2 ASN A  38       3.404   2.664 -22.009  1.00  1.520          H  
ATOM    659 2HD2 ASN A  38       4.310   2.640 -20.536  1.00  1.520          H  
ATOM    660  N   LEU A  39       1.958   3.756 -15.836  1.00  0.940          N  
ATOM    661  CA  LEU A  39       2.004   3.374 -14.443  1.00  1.040          C  
ATOM    662  C   LEU A  39       0.645   3.523 -13.755  1.00  0.700          C  
ATOM    663  O   LEU A  39       0.191   2.616 -13.029  1.00  0.700          O  
ATOM    664  CB  LEU A  39       3.056   4.252 -13.760  1.00  1.420          C  
ATOM    665  CG  LEU A  39       4.540   4.026 -14.117  1.00  1.420          C  
ATOM    666  CD1 LEU A  39       5.330   5.153 -13.492  1.00  1.420          C  
ATOM    667  CD2 LEU A  39       5.025   2.682 -13.598  1.00  1.420          C  
ATOM    668  H   LEU A  39       2.501   4.566 -16.149  1.00  1.130          H  
ATOM    669  HA  LEU A  39       2.293   2.328 -14.385  1.00  1.250          H  
ATOM    670 1HB  LEU A  39       2.825   5.289 -14.012  1.00  1.700          H  
ATOM    671 2HB  LEU A  39       2.972   4.157 -12.748  1.00  1.700          H  
ATOM    672  HG  LEU A  39       4.676   4.058 -15.196  1.00  1.700          H  
ATOM    673 1HD1 LEU A  39       6.385   5.041 -13.727  1.00  1.700          H  
ATOM    674 2HD1 LEU A  39       4.973   6.101 -13.885  1.00  1.700          H  
ATOM    675 3HD1 LEU A  39       5.196   5.138 -12.419  1.00  1.700          H  
ATOM    676 1HD2 LEU A  39       6.077   2.559 -13.846  1.00  1.700          H  
ATOM    677 2HD2 LEU A  39       4.905   2.643 -12.542  1.00  1.700          H  
ATOM    678 3HD2 LEU A  39       4.462   1.872 -14.051  1.00  1.700          H  
ATOM    679  N   GLN A  40      -0.047   4.643 -14.030  1.00  0.430          N  
ATOM    680  CA  GLN A  40      -1.355   4.922 -13.447  1.00  0.300          C  
ATOM    681  C   GLN A  40      -2.434   3.995 -13.982  1.00  0.510          C  
ATOM    682  O   GLN A  40      -3.345   3.628 -13.248  1.00  0.630          O  
ATOM    683  CB  GLN A  40      -1.775   6.377 -13.669  1.00  0.470          C  
ATOM    684  CG  GLN A  40      -0.959   7.398 -12.886  1.00  0.470          C  
ATOM    685  CD  GLN A  40      -1.431   8.815 -13.118  1.00  0.470          C  
ATOM    686  OE1 GLN A  40      -2.173   9.088 -14.064  1.00  0.470          O  
ATOM    687  NE2 GLN A  40      -1.005   9.731 -12.257  1.00  0.470          N  
ATOM    688  H   GLN A  40       0.365   5.351 -14.648  1.00  0.520          H  
ATOM    689  HA  GLN A  40      -1.285   4.758 -12.374  1.00  0.360          H  
ATOM    690 1HB  GLN A  40      -1.672   6.615 -14.732  1.00  0.570          H  
ATOM    691 2HB  GLN A  40      -2.823   6.497 -13.407  1.00  0.570          H  
ATOM    692 1HG  GLN A  40      -1.048   7.177 -11.835  1.00  0.570          H  
ATOM    693 2HG  GLN A  40       0.083   7.328 -13.195  1.00  0.570          H  
ATOM    694 1HE2 GLN A  40      -1.290  10.686 -12.360  1.00  0.570          H  
ATOM    695 2HE2 GLN A  40      -0.399   9.474 -11.506  1.00  0.570          H  
ATOM    696  N   ILE A  41      -2.343   3.620 -15.252  1.00  0.690          N  
ATOM    697  CA  ILE A  41      -3.329   2.736 -15.846  1.00  0.990          C  
ATOM    698  C   ILE A  41      -3.174   1.276 -15.434  1.00  1.120          C  
ATOM    699  O   ILE A  41      -4.168   0.611 -15.133  1.00  1.310          O  
ATOM    700  CB  ILE A  41      -3.279   2.801 -17.393  1.00  1.270          C  
ATOM    701  CG1 ILE A  41      -3.706   4.208 -17.869  1.00  1.270          C  
ATOM    702  CG2 ILE A  41      -4.197   1.691 -18.020  1.00  1.270          C  
ATOM    703  CD1 ILE A  41      -3.401   4.489 -19.334  1.00  1.270          C  
ATOM    704  H   ILE A  41      -1.601   4.015 -15.839  1.00  0.830          H  
ATOM    705  HA  ILE A  41      -4.313   3.072 -15.524  1.00  1.190          H  
ATOM    706  HB  ILE A  41      -2.247   2.642 -17.722  1.00  1.520          H  
ATOM    707 1HG1 ILE A  41      -4.776   4.322 -17.710  1.00  1.520          H  
ATOM    708 2HG1 ILE A  41      -3.189   4.952 -17.265  1.00  1.520          H  
ATOM    709 1HG2 ILE A  41      -4.147   1.727 -19.099  1.00  1.520          H  
ATOM    710 2HG2 ILE A  41      -3.882   0.707 -17.707  1.00  1.520          H  
ATOM    711 3HG2 ILE A  41      -5.225   1.848 -17.701  1.00  1.520          H  
ATOM    712 1HD1 ILE A  41      -3.724   5.500 -19.577  1.00  1.520          H  
ATOM    713 2HD1 ILE A  41      -2.324   4.404 -19.499  1.00  1.520          H  
ATOM    714 3HD1 ILE A  41      -3.918   3.790 -19.977  1.00  1.520          H  
ATOM    715  N   TRP A  42      -1.956   0.741 -15.521  1.00  1.100          N  
ATOM    716  CA  TRP A  42      -1.787  -0.690 -15.332  1.00  1.320          C  
ATOM    717  C   TRP A  42      -1.462  -1.266 -13.945  1.00  0.950          C  
ATOM    718  O   TRP A  42      -1.765  -2.438 -13.720  1.00  1.060          O  
ATOM    719  CB  TRP A  42      -0.714  -1.163 -16.309  1.00  1.760          C  
ATOM    720  CG  TRP A  42      -1.097  -0.873 -17.727  1.00  1.760          C  
ATOM    721  CD1 TRP A  42      -0.504   0.037 -18.546  1.00  1.760          C  
ATOM    722  CD2 TRP A  42      -2.180  -1.441 -18.488  1.00  1.760          C  
ATOM    723  NE1 TRP A  42      -1.130   0.072 -19.749  1.00  1.760          N  
ATOM    724  CE2 TRP A  42      -2.162  -0.823 -19.739  1.00  1.760          C  
ATOM    725  CE3 TRP A  42      -3.158  -2.402 -18.213  1.00  1.760          C  
ATOM    726  CZ2 TRP A  42      -3.080  -1.133 -20.720  1.00  1.760          C  
ATOM    727  CZ3 TRP A  42      -4.079  -2.711 -19.197  1.00  1.760          C  
ATOM    728  CH2 TRP A  42      -4.041  -2.093 -20.419  1.00  1.760          C  
ATOM    729  H   TRP A  42      -1.154   1.322 -15.773  1.00  1.320          H  
ATOM    730  HA  TRP A  42      -2.723  -1.145 -15.640  1.00  1.580          H  
ATOM    731 1HB  TRP A  42       0.226  -0.651 -16.091  1.00  2.110          H  
ATOM    732 2HB  TRP A  42      -0.548  -2.231 -16.194  1.00  2.110          H  
ATOM    733  HD1 TRP A  42       0.342   0.647 -18.278  1.00  2.110          H  
ATOM    734  HE1 TRP A  42      -0.874   0.673 -20.526  1.00  2.110          H  
ATOM    735  HE3 TRP A  42      -3.196  -2.898 -17.244  1.00  2.110          H  
ATOM    736  HZ2 TRP A  42      -3.068  -0.650 -21.697  1.00  2.110          H  
ATOM    737  HZ3 TRP A  42      -4.838  -3.461 -18.977  1.00  2.110          H  
ATOM    738  HH2 TRP A  42      -4.781  -2.361 -21.171  1.00  2.110          H  
ATOM    739  N   TRP A  43      -0.842  -0.524 -13.022  1.00  0.570          N  
ATOM    740  CA  TRP A  43      -0.453  -1.177 -11.761  1.00  0.430          C  
ATOM    741  C   TRP A  43      -1.432  -1.177 -10.544  1.00  0.260          C  
ATOM    742  O   TRP A  43      -1.638  -2.250  -9.969  1.00  0.340          O  
ATOM    743  CB  TRP A  43       0.926  -0.683 -11.346  1.00  0.660          C  
ATOM    744  CG  TRP A  43       2.059  -1.225 -12.176  1.00  0.660          C  
ATOM    745  CD1 TRP A  43       2.024  -2.176 -13.163  1.00  0.660          C  
ATOM    746  CD2 TRP A  43       3.435  -0.851 -12.043  1.00  0.660          C  
ATOM    747  NE1 TRP A  43       3.283  -2.398 -13.640  1.00  0.660          N  
ATOM    748  CE2 TRP A  43       4.159  -1.603 -12.960  1.00  0.660          C  
ATOM    749  CE3 TRP A  43       4.092   0.028 -11.235  1.00  0.660          C  
ATOM    750  CZ2 TRP A  43       5.530  -1.487 -13.071  1.00  0.660          C  
ATOM    751  CZ3 TRP A  43       5.445   0.143 -11.328  1.00  0.660          C  
ATOM    752  CH2 TRP A  43       6.159  -0.589 -12.220  1.00  0.660          C  
ATOM    753  H   TRP A  43      -0.583   0.450 -13.197  1.00  0.680          H  
ATOM    754  HA  TRP A  43      -0.318  -2.229 -11.990  1.00  0.520          H  
ATOM    755 1HB  TRP A  43       0.967   0.365 -11.489  1.00  0.790          H  
ATOM    756 2HB  TRP A  43       1.105  -0.894 -10.300  1.00  0.790          H  
ATOM    757  HD1 TRP A  43       1.137  -2.691 -13.528  1.00  0.790          H  
ATOM    758  HE1 TRP A  43       3.525  -3.050 -14.371  1.00  0.790          H  
ATOM    759  HE3 TRP A  43       3.541   0.607 -10.518  1.00  0.790          H  
ATOM    760  HZ2 TRP A  43       6.108  -2.073 -13.785  1.00  0.790          H  
ATOM    761  HZ3 TRP A  43       5.922   0.833 -10.669  1.00  0.790          H  
ATOM    762  HH2 TRP A  43       7.242  -0.467 -12.263  1.00  0.790          H  
ATOM    763  N   GLN A  44      -2.029  -0.052 -10.083  1.00  0.300          N  
ATOM    764  CA  GLN A  44      -1.867   1.337 -10.504  1.00  0.280          C  
ATOM    765  C   GLN A  44      -0.834   1.946  -9.565  1.00  0.470          C  
ATOM    766  O   GLN A  44      -1.059   1.992  -8.346  1.00  0.650          O  
ATOM    767  CB  GLN A  44      -3.196   2.078 -10.387  1.00  0.400          C  
ATOM    768  CG  GLN A  44      -4.295   1.488 -11.255  1.00  0.400          C  
ATOM    769  CD  GLN A  44      -5.583   2.291 -11.207  1.00  0.400          C  
ATOM    770  OE1 GLN A  44      -5.911   2.947 -10.207  1.00  0.400          O  
ATOM    771  NE2 GLN A  44      -6.330   2.238 -12.297  1.00  0.400          N  
ATOM    772  H   GLN A  44      -2.656  -0.197  -9.304  1.00  0.360          H  
ATOM    773  HA  GLN A  44      -1.505   1.405 -11.522  1.00  0.340          H  
ATOM    774 1HB  GLN A  44      -3.533   2.077  -9.353  1.00  0.480          H  
ATOM    775 2HB  GLN A  44      -3.059   3.116 -10.690  1.00  0.480          H  
ATOM    776 1HG  GLN A  44      -3.950   1.435 -12.288  1.00  0.480          H  
ATOM    777 2HG  GLN A  44      -4.515   0.486 -10.898  1.00  0.480          H  
ATOM    778 1HE2 GLN A  44      -7.194   2.736 -12.343  1.00  0.480          H  
ATOM    779 2HE2 GLN A  44      -6.021   1.694 -13.088  1.00  0.480          H  
ATOM    780  N   LEU A  45       0.288   2.385 -10.126  1.00  0.560          N  
ATOM    781  CA  LEU A  45       1.435   2.866  -9.367  1.00  0.820          C  
ATOM    782  C   LEU A  45       1.057   3.960  -8.406  1.00  1.040          C  
ATOM    783  O   LEU A  45       1.543   4.009  -7.291  1.00  1.130          O  
ATOM    784  CB  LEU A  45       2.525   3.321 -10.322  1.00  1.040          C  
ATOM    785  CG  LEU A  45       3.979   3.726  -9.786  1.00  1.040          C  
ATOM    786  CD1 LEU A  45       3.981   5.198  -9.434  1.00  1.040          C  
ATOM    787  CD2 LEU A  45       4.433   2.841  -8.566  1.00  1.040          C  
ATOM    788  H   LEU A  45       0.346   2.363 -11.150  1.00  0.670          H  
ATOM    789  HA  LEU A  45       1.821   2.025  -8.794  1.00  0.980          H  
ATOM    790 1HB  LEU A  45       2.636   2.573 -11.097  1.00  1.250          H  
ATOM    791 2HB  LEU A  45       2.128   4.218 -10.780  1.00  1.250          H  
ATOM    792  HG  LEU A  45       4.690   3.591 -10.576  1.00  1.250          H  
ATOM    793 1HD1 LEU A  45       4.968   5.472  -9.126  1.00  1.250          H  
ATOM    794 2HD1 LEU A  45       3.704   5.774 -10.311  1.00  1.250          H  
ATOM    795 3HD1 LEU A  45       3.293   5.420  -8.637  1.00  1.250          H  
ATOM    796 1HD2 LEU A  45       5.434   3.151  -8.254  1.00  1.250          H  
ATOM    797 2HD2 LEU A  45       3.760   2.958  -7.729  1.00  1.250          H  
ATOM    798 3HD2 LEU A  45       4.462   1.797  -8.842  1.00  1.250          H  
ATOM    799  N   LYS A  46       0.168   4.853  -8.792  1.00  1.240          N  
ATOM    800  CA  LYS A  46      -0.161   5.951  -7.898  1.00  1.540          C  
ATOM    801  C   LYS A  46      -0.656   5.487  -6.521  1.00  1.520          C  
ATOM    802  O   LYS A  46      -0.433   6.173  -5.516  1.00  1.760          O  
ATOM    803  CB  LYS A  46      -1.224   6.833  -8.562  1.00  2.040          C  
ATOM    804  CG  LYS A  46      -2.584   6.133  -8.749  1.00  2.040          C  
ATOM    805  CD  LYS A  46      -3.603   6.988  -9.485  1.00  2.040          C  
ATOM    806  CE  LYS A  46      -4.920   6.220  -9.621  1.00  2.040          C  
ATOM    807  NZ  LYS A  46      -5.969   6.992 -10.342  1.00  2.040          N  
ATOM    808  H   LYS A  46      -0.253   4.782  -9.703  1.00  1.490          H  
ATOM    809  HA  LYS A  46       0.743   6.543  -7.742  1.00  1.850          H  
ATOM    810 1HB  LYS A  46      -1.389   7.721  -7.952  1.00  2.440          H  
ATOM    811 2HB  LYS A  46      -0.868   7.162  -9.529  1.00  2.440          H  
ATOM    812 1HG  LYS A  46      -2.451   5.192  -9.283  1.00  2.440          H  
ATOM    813 2HG  LYS A  46      -3.011   5.914  -7.775  1.00  2.440          H  
ATOM    814 1HD  LYS A  46      -3.777   7.912  -8.931  1.00  2.440          H  
ATOM    815 2HD  LYS A  46      -3.232   7.237 -10.479  1.00  2.440          H  
ATOM    816 1HE  LYS A  46      -4.726   5.299 -10.169  1.00  2.440          H  
ATOM    817 2HE  LYS A  46      -5.288   5.965  -8.625  1.00  2.440          H  
ATOM    818 1HZ  LYS A  46      -6.803   6.420 -10.399  1.00  2.440          H  
ATOM    819 2HZ  LYS A  46      -6.174   7.844  -9.842  1.00  2.440          H  
ATOM    820 3HZ  LYS A  46      -5.647   7.216 -11.275  1.00  2.440          H  
ATOM    821  N   ASN A  47      -1.274   4.306  -6.446  1.00  1.350          N  
ATOM    822  CA  ASN A  47      -1.776   3.834  -5.179  1.00  1.370          C  
ATOM    823  C   ASN A  47      -0.655   3.125  -4.456  1.00  1.240          C  
ATOM    824  O   ASN A  47      -0.452   3.306  -3.251  1.00  1.220          O  
ATOM    825  CB  ASN A  47      -2.941   2.907  -5.418  1.00  1.910          C  
ATOM    826  CG  ASN A  47      -4.141   3.626  -5.962  1.00  1.910          C  
ATOM    827  OD1 ASN A  47      -4.377   4.817  -5.712  1.00  1.910          O  
ATOM    828  ND2 ASN A  47      -4.905   2.909  -6.731  1.00  1.910          N  
ATOM    829  H   ASN A  47      -1.403   3.719  -7.271  1.00  1.620          H  
ATOM    830  HA  ASN A  47      -2.091   4.684  -4.573  1.00  1.640          H  
ATOM    831 1HB  ASN A  47      -2.643   2.132  -6.131  1.00  2.290          H  
ATOM    832 2HB  ASN A  47      -3.210   2.412  -4.487  1.00  2.290          H  
ATOM    833 1HD2 ASN A  47      -5.724   3.309  -7.144  1.00  2.290          H  
ATOM    834 2HD2 ASN A  47      -4.661   1.959  -6.910  1.00  2.290          H  
ATOM    835  N   TRP A  48       0.107   2.341  -5.208  1.00  1.180          N  
ATOM    836  CA  TRP A  48       1.180   1.571  -4.613  1.00  1.160          C  
ATOM    837  C   TRP A  48       2.273   2.484  -4.071  1.00  1.190          C  
ATOM    838  O   TRP A  48       2.810   2.249  -2.987  1.00  1.210          O  
ATOM    839  CB  TRP A  48       1.776   0.637  -5.645  1.00  1.630          C  
ATOM    840  CG  TRP A  48       0.887  -0.506  -6.055  1.00  1.630          C  
ATOM    841  CD1 TRP A  48       0.305  -0.693  -7.272  1.00  1.630          C  
ATOM    842  CD2 TRP A  48       0.512  -1.642  -5.259  1.00  1.630          C  
ATOM    843  NE1 TRP A  48      -0.395  -1.871  -7.288  1.00  1.630          N  
ATOM    844  CE2 TRP A  48      -0.279  -2.464  -6.068  1.00  1.630          C  
ATOM    845  CE3 TRP A  48       0.791  -2.034  -3.946  1.00  1.630          C  
ATOM    846  CZ2 TRP A  48      -0.793  -3.656  -5.609  1.00  1.630          C  
ATOM    847  CZ3 TRP A  48       0.271  -3.230  -3.488  1.00  1.630          C  
ATOM    848  CH2 TRP A  48      -0.500  -4.021  -4.299  1.00  1.630          C  
ATOM    849  H   TRP A  48      -0.116   2.248  -6.206  1.00  1.420          H  
ATOM    850  HA  TRP A  48       0.769   0.989  -3.791  1.00  1.390          H  
ATOM    851 1HB  TRP A  48       2.019   1.208  -6.535  1.00  1.960          H  
ATOM    852 2HB  TRP A  48       2.706   0.224  -5.263  1.00  1.960          H  
ATOM    853  HD1 TRP A  48       0.399  -0.024  -8.107  1.00  1.960          H  
ATOM    854  HE1 TRP A  48      -0.923  -2.253  -8.106  1.00  1.960          H  
ATOM    855  HE3 TRP A  48       1.410  -1.415  -3.300  1.00  1.960          H  
ATOM    856  HZ2 TRP A  48      -1.406  -4.300  -6.239  1.00  1.960          H  
ATOM    857  HZ3 TRP A  48       0.494  -3.532  -2.466  1.00  1.960          H  
ATOM    858  HH2 TRP A  48      -0.892  -4.958  -3.906  1.00  1.960          H  
ATOM    859  N   LEU A  49       2.590   3.534  -4.825  1.00  1.220          N  
ATOM    860  CA  LEU A  49       3.598   4.502  -4.454  1.00  1.320          C  
ATOM    861  C   LEU A  49       3.167   5.230  -3.212  1.00  1.220          C  
ATOM    862  O   LEU A  49       3.974   5.383  -2.300  1.00  1.260          O  
ATOM    863  CB  LEU A  49       3.877   5.495  -5.593  1.00  1.810          C  
ATOM    864  CG  LEU A  49       5.055   6.515  -5.366  1.00  1.810          C  
ATOM    865  CD1 LEU A  49       5.705   6.835  -6.719  1.00  1.810          C  
ATOM    866  CD2 LEU A  49       4.549   7.841  -4.712  1.00  1.810          C  
ATOM    867  H   LEU A  49       2.112   3.657  -5.706  1.00  1.460          H  
ATOM    868  HA  LEU A  49       4.524   3.970  -4.237  1.00  1.580          H  
ATOM    869 1HB  LEU A  49       4.113   4.923  -6.469  1.00  2.170          H  
ATOM    870 2HB  LEU A  49       2.963   6.058  -5.794  1.00  2.170          H  
ATOM    871  HG  LEU A  49       5.796   6.066  -4.729  1.00  2.170          H  
ATOM    872 1HD1 LEU A  49       6.541   7.530  -6.563  1.00  2.170          H  
ATOM    873 2HD1 LEU A  49       6.083   5.919  -7.161  1.00  2.170          H  
ATOM    874 3HD1 LEU A  49       4.977   7.294  -7.384  1.00  2.170          H  
ATOM    875 1HD2 LEU A  49       5.408   8.518  -4.588  1.00  2.170          H  
ATOM    876 2HD2 LEU A  49       3.811   8.310  -5.360  1.00  2.170          H  
ATOM    877 3HD2 LEU A  49       4.108   7.668  -3.744  1.00  2.170          H  
ATOM    878  N   GLN A  50       1.913   5.705  -3.145  1.00  1.110          N  
ATOM    879  CA  GLN A  50       1.517   6.421  -1.946  1.00  1.010          C  
ATOM    880  C   GLN A  50       1.604   5.504  -0.731  1.00  0.880          C  
ATOM    881  O   GLN A  50       2.027   5.938   0.343  1.00  0.830          O  
ATOM    882  CB  GLN A  50       0.101   6.975  -2.088  1.00  1.450          C  
ATOM    883  CG  GLN A  50      -0.366   7.875  -0.931  1.00  1.450          C  
ATOM    884  CD  GLN A  50       0.449   9.156  -0.815  1.00  1.450          C  
ATOM    885  OE1 GLN A  50       0.725   9.815  -1.818  1.00  1.450          O  
ATOM    886  NE2 GLN A  50       0.820   9.524   0.402  1.00  1.450          N  
ATOM    887  H   GLN A  50       1.249   5.615  -3.921  1.00  1.330          H  
ATOM    888  HA  GLN A  50       2.201   7.255  -1.804  1.00  1.210          H  
ATOM    889 1HB  GLN A  50       0.031   7.544  -3.016  1.00  1.740          H  
ATOM    890 2HB  GLN A  50      -0.600   6.138  -2.174  1.00  1.740          H  
ATOM    891 1HG  GLN A  50      -1.405   8.147  -1.099  1.00  1.740          H  
ATOM    892 2HG  GLN A  50      -0.274   7.327   0.004  1.00  1.740          H  
ATOM    893 1HE2 GLN A  50       1.350  10.365   0.535  1.00  1.740          H  
ATOM    894 2HE2 GLN A  50       0.570   8.963   1.193  1.00  1.740          H  
ATOM    895  N   ASN A  51       1.247   4.226  -0.878  1.00  0.870          N  
ATOM    896  CA  ASN A  51       1.332   3.342   0.274  1.00  0.750          C  
ATOM    897  C   ASN A  51       2.783   3.146   0.729  1.00  0.770          C  
ATOM    898  O   ASN A  51       3.068   3.169   1.936  1.00  0.660          O  
ATOM    899  CB  ASN A  51       0.686   2.010  -0.041  1.00  1.100          C  
ATOM    900  CG  ASN A  51      -0.813   2.100  -0.103  1.00  1.100          C  
ATOM    901  OD1 ASN A  51      -1.429   3.021   0.447  1.00  1.100          O  
ATOM    902  ND2 ASN A  51      -1.421   1.154  -0.767  1.00  1.100          N  
ATOM    903  H   ASN A  51       0.853   3.890  -1.766  1.00  1.040          H  
ATOM    904  HA  ASN A  51       0.795   3.806   1.102  1.00  0.900          H  
ATOM    905 1HB  ASN A  51       1.053   1.655  -1.007  1.00  1.320          H  
ATOM    906 2HB  ASN A  51       0.971   1.277   0.709  1.00  1.320          H  
ATOM    907 1HD2 ASN A  51      -2.417   1.164  -0.846  1.00  1.320          H  
ATOM    908 2HD2 ASN A  51      -0.893   0.427  -1.202  1.00  1.320          H  
ATOM    909  N   GLN A  52       3.707   3.002  -0.238  1.00  0.900          N  
ATOM    910  CA  GLN A  52       5.117   2.838   0.095  1.00  0.930          C  
ATOM    911  C   GLN A  52       5.679   4.113   0.711  1.00  0.890          C  
ATOM    912  O   GLN A  52       6.445   4.044   1.677  1.00  0.840          O  
ATOM    913  CB  GLN A  52       5.950   2.496  -1.141  1.00  1.290          C  
ATOM    914  CG  GLN A  52       5.719   1.124  -1.747  1.00  1.290          C  
ATOM    915  CD  GLN A  52       6.570   0.932  -2.998  1.00  1.290          C  
ATOM    916  OE1 GLN A  52       7.797   0.843  -2.875  1.00  1.290          O  
ATOM    917  NE2 GLN A  52       5.946   0.892  -4.174  1.00  1.290          N  
ATOM    918  H   GLN A  52       3.402   2.945  -1.215  1.00  1.080          H  
ATOM    919  HA  GLN A  52       5.212   2.035   0.820  1.00  1.120          H  
ATOM    920 1HB  GLN A  52       5.768   3.243  -1.918  1.00  1.550          H  
ATOM    921 2HB  GLN A  52       6.997   2.556  -0.874  1.00  1.550          H  
ATOM    922 1HG  GLN A  52       6.002   0.369  -1.018  1.00  1.550          H  
ATOM    923 2HG  GLN A  52       4.677   1.012  -2.009  1.00  1.550          H  
ATOM    924 1HE2 GLN A  52       6.488   0.792  -5.037  1.00  1.550          H  
ATOM    925 2HE2 GLN A  52       4.947   0.979  -4.211  1.00  1.550          H  
ATOM    926  N   LEU A  53       5.256   5.266   0.186  1.00  0.930          N  
ATOM    927  CA  LEU A  53       5.696   6.575   0.631  1.00  0.940          C  
ATOM    928  C   LEU A  53       5.321   6.776   2.087  1.00  0.790          C  
ATOM    929  O   LEU A  53       6.134   7.261   2.878  1.00  0.730          O  
ATOM    930  CB  LEU A  53       5.045   7.649  -0.263  1.00  1.310          C  
ATOM    931  CG  LEU A  53       5.347   9.144  -0.012  1.00  1.310          C  
ATOM    932  CD1 LEU A  53       6.852   9.437  -0.193  1.00  1.310          C  
ATOM    933  CD2 LEU A  53       4.489   9.962  -1.002  1.00  1.310          C  
ATOM    934  H   LEU A  53       4.628   5.229  -0.618  1.00  1.120          H  
ATOM    935  HA  LEU A  53       6.779   6.619   0.537  1.00  1.130          H  
ATOM    936 1HB  LEU A  53       5.305   7.427  -1.297  1.00  1.570          H  
ATOM    937 2HB  LEU A  53       3.971   7.536  -0.169  1.00  1.570          H  
ATOM    938  HG  LEU A  53       5.072   9.406   1.010  1.00  1.570          H  
ATOM    939 1HD1 LEU A  53       7.049  10.494  -0.010  1.00  1.570          H  
ATOM    940 2HD1 LEU A  53       7.415   8.850   0.511  1.00  1.570          H  
ATOM    941 3HD1 LEU A  53       7.157   9.180  -1.210  1.00  1.570          H  
ATOM    942 1HD2 LEU A  53       4.653  11.026  -0.844  1.00  1.570          H  
ATOM    943 2HD2 LEU A  53       4.758   9.700  -2.027  1.00  1.570          H  
ATOM    944 3HD2 LEU A  53       3.438   9.735  -0.842  1.00  1.570          H  
ATOM    945  N   ILE A  54       4.090   6.398   2.452  1.00  0.750          N  
ATOM    946  CA  ILE A  54       3.640   6.525   3.828  1.00  0.630          C  
ATOM    947  C   ILE A  54       4.460   5.653   4.751  1.00  0.480          C  
ATOM    948  O   ILE A  54       4.890   6.124   5.809  1.00  0.390          O  
ATOM    949  CB  ILE A  54       2.147   6.171   3.978  1.00  0.930          C  
ATOM    950  CG1 ILE A  54       1.303   7.261   3.259  1.00  0.930          C  
ATOM    951  CG2 ILE A  54       1.773   6.035   5.504  1.00  0.930          C  
ATOM    952  CD1 ILE A  54      -0.158   6.902   3.036  1.00  0.930          C  
ATOM    953  H   ILE A  54       3.444   6.056   1.733  1.00  0.900          H  
ATOM    954  HA  ILE A  54       3.773   7.561   4.133  1.00  0.760          H  
ATOM    955  HB  ILE A  54       1.951   5.224   3.465  1.00  1.120          H  
ATOM    956 1HG1 ILE A  54       1.344   8.172   3.853  1.00  1.120          H  
ATOM    957 2HG1 ILE A  54       1.757   7.463   2.294  1.00  1.120          H  
ATOM    958 1HG2 ILE A  54       0.725   5.782   5.606  1.00  1.120          H  
ATOM    959 2HG2 ILE A  54       2.362   5.252   5.980  1.00  1.120          H  
ATOM    960 3HG2 ILE A  54       1.967   6.982   6.012  1.00  1.120          H  
ATOM    961 1HD1 ILE A  54      -0.661   7.720   2.528  1.00  1.120          H  
ATOM    962 2HD1 ILE A  54      -0.216   6.001   2.416  1.00  1.120          H  
ATOM    963 3HD1 ILE A  54      -0.651   6.720   3.982  1.00  1.120          H  
ATOM    964  N   GLN A  55       4.665   4.384   4.391  1.00  0.480          N  
ATOM    965  CA  GLN A  55       5.414   3.525   5.288  1.00  0.380          C  
ATOM    966  C   GLN A  55       6.868   3.952   5.427  1.00  0.330          C  
ATOM    967  O   GLN A  55       7.417   3.902   6.532  1.00  0.210          O  
ATOM    968  CB  GLN A  55       5.315   2.076   4.832  1.00  0.570          C  
ATOM    969  CG  GLN A  55       3.910   1.516   4.960  1.00  0.570          C  
ATOM    970  CD  GLN A  55       3.410   1.549   6.390  1.00  0.570          C  
ATOM    971  OE1 GLN A  55       4.110   1.129   7.312  1.00  0.570          O  
ATOM    972  NE2 GLN A  55       2.201   2.054   6.584  1.00  0.570          N  
ATOM    973  H   GLN A  55       4.278   4.024   3.510  1.00  0.580          H  
ATOM    974  HA  GLN A  55       4.968   3.601   6.276  1.00  0.460          H  
ATOM    975 1HB  GLN A  55       5.612   2.010   3.781  1.00  0.690          H  
ATOM    976 2HB  GLN A  55       5.997   1.457   5.411  1.00  0.690          H  
ATOM    977 1HG  GLN A  55       3.236   2.119   4.351  1.00  0.690          H  
ATOM    978 2HG  GLN A  55       3.904   0.484   4.614  1.00  0.690          H  
ATOM    979 1HE2 GLN A  55       1.817   2.100   7.510  1.00  0.690          H  
ATOM    980 2HE2 GLN A  55       1.673   2.390   5.805  1.00  0.690          H  
ATOM    981  N   GLN A  56       7.486   4.415   4.334  1.00  0.420          N  
ATOM    982  CA  GLN A  56       8.857   4.886   4.414  1.00  0.370          C  
ATOM    983  C   GLN A  56       8.885   6.166   5.245  1.00  0.370          C  
ATOM    984  O   GLN A  56       9.794   6.379   6.041  1.00  0.360          O  
ATOM    985  CB  GLN A  56       9.423   5.075   3.013  1.00  0.540          C  
ATOM    986  CG  GLN A  56       9.624   3.761   2.248  1.00  0.540          C  
ATOM    987  CD  GLN A  56      10.783   2.911   2.778  1.00  0.540          C  
ATOM    988  OE1 GLN A  56      11.959   3.324   2.781  1.00  0.540          O  
ATOM    989  NE2 GLN A  56      10.456   1.717   3.241  1.00  0.540          N  
ATOM    990  H   GLN A  56       7.003   4.411   3.431  1.00  0.500          H  
ATOM    991  HA  GLN A  56       9.452   4.136   4.927  1.00  0.440          H  
ATOM    992 1HB  GLN A  56       8.749   5.710   2.432  1.00  0.650          H  
ATOM    993 2HB  GLN A  56      10.377   5.564   3.081  1.00  0.650          H  
ATOM    994 1HG  GLN A  56       8.719   3.170   2.360  1.00  0.650          H  
ATOM    995 2HG  GLN A  56       9.782   3.973   1.190  1.00  0.650          H  
ATOM    996 1HE2 GLN A  56      11.161   1.107   3.607  1.00  0.650          H  
ATOM    997 2HE2 GLN A  56       9.498   1.423   3.226  1.00  0.650          H  
ATOM    998  N   GLY A  57       7.855   7.005   5.120  1.00  0.390          N  
ATOM    999  CA  GLY A  57       7.743   8.222   5.909  1.00  0.400          C  
ATOM   1000  C   GLY A  57       7.772   7.882   7.392  1.00  0.420          C  
ATOM   1001  O   GLY A  57       8.507   8.492   8.167  1.00  0.470          O  
ATOM   1002  H   GLY A  57       7.141   6.835   4.408  1.00  0.470          H  
ATOM   1003 1HA  GLY A  57       8.541   8.918   5.675  1.00  0.480          H  
ATOM   1004 2HA  GLY A  57       6.802   8.711   5.662  1.00  0.480          H  
ATOM   1005  N   LEU A  58       6.952   6.915   7.791  1.00  0.450          N  
ATOM   1006  CA  LEU A  58       6.879   6.500   9.180  1.00  0.540          C  
ATOM   1007  C   LEU A  58       8.188   5.885   9.708  1.00  0.540          C  
ATOM   1008  O   LEU A  58       8.592   6.183  10.834  1.00  0.740          O  
ATOM   1009  CB  LEU A  58       5.751   5.462   9.323  1.00  0.720          C  
ATOM   1010  CG  LEU A  58       4.286   5.965   9.115  1.00  0.720          C  
ATOM   1011  CD1 LEU A  58       3.354   4.753   9.054  1.00  0.720          C  
ATOM   1012  CD2 LEU A  58       3.871   6.896  10.249  1.00  0.720          C  
ATOM   1013  H   LEU A  58       6.334   6.484   7.095  1.00  0.540          H  
ATOM   1014  HA  LEU A  58       6.662   7.376   9.781  1.00  0.650          H  
ATOM   1015 1HB  LEU A  58       5.928   4.676   8.587  1.00  0.860          H  
ATOM   1016 2HB  LEU A  58       5.818   5.015  10.312  1.00  0.860          H  
ATOM   1017  HG  LEU A  58       4.214   6.498   8.171  1.00  0.860          H  
ATOM   1018 1HD1 LEU A  58       2.332   5.088   8.889  1.00  0.860          H  
ATOM   1019 2HD1 LEU A  58       3.657   4.108   8.233  1.00  0.860          H  
ATOM   1020 3HD1 LEU A  58       3.410   4.198   9.987  1.00  0.860          H  
ATOM   1021 1HD2 LEU A  58       2.846   7.227  10.081  1.00  0.860          H  
ATOM   1022 2HD2 LEU A  58       3.930   6.365  11.199  1.00  0.860          H  
ATOM   1023 3HD2 LEU A  58       4.519   7.764  10.281  1.00  0.860          H  
ATOM   1024  N   SER A  59       8.868   5.055   8.899  1.00  0.370          N  
ATOM   1025  CA  SER A  59      10.093   4.376   9.347  1.00  0.470          C  
ATOM   1026  C   SER A  59      11.448   5.088   9.146  1.00  0.750          C  
ATOM   1027  O   SER A  59      12.384   4.837   9.906  1.00  0.950          O  
ATOM   1028  CB  SER A  59      10.187   3.011   8.681  1.00  0.620          C  
ATOM   1029  OG  SER A  59       9.165   2.147   9.114  1.00  0.620          O  
ATOM   1030  H   SER A  59       8.474   4.810   7.985  1.00  0.440          H  
ATOM   1031  HA  SER A  59       9.980   4.207  10.417  1.00  0.560          H  
ATOM   1032 1HB  SER A  59      10.117   3.143   7.597  1.00  0.740          H  
ATOM   1033 2HB  SER A  59      11.158   2.570   8.893  1.00  0.740          H  
ATOM   1034  HG  SER A  59       9.303   1.318   8.651  1.00  0.740          H  
ATOM   1035  N   LEU A  60      11.582   5.969   8.152  1.00  0.770          N  
ATOM   1036  CA  LEU A  60      12.875   6.601   7.853  1.00  1.060          C  
ATOM   1037  C   LEU A  60      13.073   7.980   8.479  1.00  1.230          C  
ATOM   1038  O   LEU A  60      14.084   8.637   8.220  1.00  1.510          O  
ATOM   1039  CB  LEU A  60      13.085   6.719   6.330  1.00  1.370          C  
ATOM   1040  CG  LEU A  60      13.685   5.473   5.579  1.00  1.370          C  
ATOM   1041  CD1 LEU A  60      12.756   4.259   5.726  1.00  1.370          C  
ATOM   1042  CD2 LEU A  60      13.869   5.820   4.078  1.00  1.370          C  
ATOM   1043  H   LEU A  60      10.798   6.152   7.527  1.00  0.920          H  
ATOM   1044  HA  LEU A  60      13.657   5.954   8.246  1.00  1.270          H  
ATOM   1045 1HB  LEU A  60      12.136   6.937   5.887  1.00  1.640          H  
ATOM   1046 2HB  LEU A  60      13.743   7.566   6.136  1.00  1.640          H  
ATOM   1047  HG  LEU A  60      14.651   5.220   6.011  1.00  1.640          H  
ATOM   1048 1HD1 LEU A  60      13.187   3.412   5.193  1.00  1.640          H  
ATOM   1049 2HD1 LEU A  60      12.642   3.992   6.763  1.00  1.640          H  
ATOM   1050 3HD1 LEU A  60      11.789   4.495   5.303  1.00  1.640          H  
ATOM   1051 1HD2 LEU A  60      14.295   4.962   3.557  1.00  1.640          H  
ATOM   1052 2HD2 LEU A  60      12.917   6.054   3.638  1.00  1.640          H  
ATOM   1053 3HD2 LEU A  60      14.538   6.678   3.970  1.00  1.640          H  
ATOM   1054  N   MET A  61      12.119   8.440   9.271  1.00  1.190          N  
ATOM   1055  CA  MET A  61      12.238   9.749   9.904  1.00  1.450          C  
ATOM   1056  C   MET A  61      12.767   9.642  11.323  1.00  2.120          C  
ATOM   1057  O   MET A  61      12.449   8.707  12.061  1.00  2.510          O  
ATOM   1058  CB  MET A  61      10.909  10.495   9.888  1.00  1.930          C  
ATOM   1059  CG  MET A  61      10.387  10.904   8.504  1.00  1.930          C  
ATOM   1060  SD  MET A  61      11.389  12.187   7.702  1.00  1.930          S  
ATOM   1061  CE  MET A  61      12.264  11.255   6.458  1.00  1.930          C  
ATOM   1062  H   MET A  61      11.317   7.848   9.459  1.00  1.430          H  
ATOM   1063  HA  MET A  61      12.961  10.339   9.346  1.00  1.740          H  
ATOM   1064 1HB  MET A  61      10.141   9.858  10.335  1.00  2.310          H  
ATOM   1065 2HB  MET A  61      10.987  11.392  10.503  1.00  2.310          H  
ATOM   1066 1HG  MET A  61      10.397  10.026   7.861  1.00  2.310          H  
ATOM   1067 2HG  MET A  61       9.357  11.254   8.582  1.00  2.310          H  
ATOM   1068 1HE  MET A  61      12.912  11.920   5.885  1.00  2.310          H  
ATOM   1069 2HE  MET A  61      12.861  10.477   6.916  1.00  2.310          H  
ATOM   1070 3HE  MET A  61      11.539  10.813   5.798  1.00  2.310          H  
ATOM   1071  N   ILE A  62      13.576  10.624  11.703  1.00  2.790          N  
ATOM   1072  CA  ILE A  62      14.142  10.711  13.040  1.00  3.600          C  
ATOM   1073  C   ILE A  62      13.881  12.088  13.627  1.00  4.000          C  
ATOM   1074  O   ILE A  62      13.696  12.220  14.837  1.00  3.920          O  
ATOM   1075  OXT ILE A  62      14.178  13.068  12.948  1.00  5.400          O  
ATOM   1076  CB  ILE A  62      15.663  10.434  13.021  1.00  4.370          C  
ATOM   1077  CG1 ILE A  62      15.925   9.002  12.464  1.00  4.370          C  
ATOM   1078  CG2 ILE A  62      16.240  10.612  14.438  1.00  4.370          C  
ATOM   1079  CD1 ILE A  62      17.380   8.675  12.185  1.00  4.370          C  
ATOM   1080  H   ILE A  62      13.800  11.349  11.033  1.00  3.350          H  
ATOM   1081  HA  ILE A  62      13.658   9.970  13.676  1.00  4.320          H  
ATOM   1082  HB  ILE A  62      16.149  11.137  12.347  1.00  5.250          H  
ATOM   1083 1HG1 ILE A  62      15.528   8.278  13.172  1.00  5.250          H  
ATOM   1084 2HG1 ILE A  62      15.396   8.889  11.526  1.00  5.250          H  
ATOM   1085 1HG2 ILE A  62      17.306  10.437  14.438  1.00  5.250          H  
ATOM   1086 2HG2 ILE A  62      16.059  11.628  14.787  1.00  5.250          H  
ATOM   1087 3HG2 ILE A  62      15.755   9.910  15.115  1.00  5.250          H  
ATOM   1088 1HD1 ILE A  62      17.445   7.662  11.787  1.00  5.250          H  
ATOM   1089 2HD1 ILE A  62      17.774   9.377  11.449  1.00  5.250          H  
ATOM   1090 3HD1 ILE A  62      17.968   8.736  13.092  1.00  5.250          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 -347.258 31.3106 286.336 -29.5424 8.41087 18.6134 129.683 -149.288 -0.72908 -4.355 -113.528 -12.6368 -50.9831 -2.77308 -2.64702 -6.00099 0 1.75074 4.05436 39.4082 62.1668 -6.54547 8.80646 -8.89238 0.80066 41.8638 -101.975
MET:NtermProteinFull_1 -2.99403 0.59202 1.96457 -0.55595 0.17791 0.11116 1.0447 -0.90257 -0.02094 -0.12833 -0.00632 0.89856 0 0 0 0 0 -0.00618 0.12751 1.63645 0 0 0 0.60916 0 0.75678 3.3045
PRO_2 -4.52006 0.65592 2.82071 -0.09052 0.00042 0.05628 1.54459 -1.3885 -0 -0 -0.80556 0.71006 0 0 0 0 0 -0.10868 0.00417 0.55998 0 -0.46171 0 -2.4119 -0.19452 0.92123 -2.70809
ARG_3 -6.19544 0.57954 4.71879 -0.44647 0.05604 0.22736 1.7304 -2.32641 -0 -0 -0.42667 0.3817 0 0 0 0 0 -0.06385 0.03977 2.11959 0 -0.20102 0 -1.2888 -0.3757 0.31343 -1.15774
ARG_4 -5.09114 0.31834 6.10925 -1.4092 0.4199 0.99418 2.39897 -2.78529 -0 -0 -2.38952 0.21347 0 0 0 -0.59039 0 -0.00533 0.44701 2.17446 0 -0.00106 0 -1.2888 -0.1196 0.34463 -0.2601
GLN_5 -5.7352 0.17311 6.39605 -0.72924 0.06562 0.73551 2.85678 -2.98248 -0.02094 -0.12833 -3.26603 -0.80985 0 0 0 -0.59039 0 -0.00327 0.04301 0 2.87242 -0.22229 0 -0.18838 -0.10962 0.34128 -1.30223
TRP_6 -7.64899 0.53695 6.11927 -0.69866 0.13794 0.38479 2.5627 -3.11713 -0 -0 -2.07379 -0.37984 0 0 0 0 0 0.03702 0.05144 0 3.02442 -0.16645 0 1.6906 -0.21343 0.27088 0.51772
ARG_7 -5.498 0.24458 6.58045 -0.77105 0.1036 0.4987 2.45476 -3.0005 -0 -0 -2.38058 0.37896 0 0 0 0 0 0.02021 0.02139 1.43941 0 -0.06198 0 -1.2888 -0.21751 0.23423 -1.24212
TRP_8 -7.18317 0.56184 5.21077 -1.33755 0.13593 0.53578 2.96812 -3.0159 -0 -0 -1.9904 -0.25926 0 0 0 0 0 -0.02678 0.00787 0 1.68028 -0.24312 0 1.6906 -0.20964 0.16561 -1.30902
THR_9 -6.24378 0.57839 6.41998 -0.20215 0.1179 0.07225 3.29771 -3.15005 -0 -0 -3.54382 -0.02872 0 0 0 0 0 -0.01187 0.03311 0.06376 0 -0.0175 2.2766 -1.0874 0.02895 0.16015 -1.23648
ARG_10 -5.46162 0.23588 6.15636 -0.44965 0.05933 0.22662 2.80513 -2.82362 -0 -0 -3.44698 0.34386 0 0 0 0 0 0.03999 0.15043 2.09055 0 -0.11017 0 -1.2888 -0.14552 0.21866 -1.39955
MET_11 -7.21026 0.45262 6.23816 -0.54852 0.28045 0.05403 2.78518 -3.04101 -0 -0 -2.86053 -0.10502 0 0 0 0 0 -0.01395 0.18375 2.01035 0 0.08797 0 0.60916 -7e-05 0.32082 -0.75689
THR_12 -6.78854 0.31716 5.0145 -0.12066 0.04817 0.05179 2.91542 -2.93826 -0 -0 -2.24388 -0.59366 0 0 0 0 0 0.03878 0.00012 0.67264 0 0.08834 2.44532 -1.0874 0.20402 0.33543 -1.64071
LEU_13 -8.8639 1.18565 3.98059 -0.50915 0.26378 0.11682 2.61462 -3.00253 -0 -0 -2.67502 0.2411 0 0 0 0 0 -0.02274 0.0067 0.3753 0 -0.27524 0 0.18072 -0.13693 0.44862 -6.0716
THR_14 -5.94467 0.34916 5.74858 -0.20211 0.13977 0.07214 3.27815 -2.97925 -0 -0 -3.39719 -0.07918 0 0 0 0 0 0.01296 0.00455 0.06953 0 -0.02617 2.27906 -1.0874 -0.01392 0.40991 -1.3661
ARG_15 -6.45014 0.25905 6.4528 -0.44934 0.04876 0.22278 2.49504 -2.88854 -0 -0 -2.14439 0.36854 0 0 0 0 0 0.02368 0.06439 2.08927 0 -0.06638 0 -1.2888 -0.06317 0.213 -1.11344
ALA_16 -5.38256 0.65381 3.65174 -0.02118 0 0 2.52786 -2.54627 -0.01832 -0.08748 -2.28704 -0.35626 0 0 0 0 0 0.04464 0 0 0 -0.18358 0 1.8394 -0.33463 0.3032 -2.19667
HIS_D_17 -10.63 0.79192 9.43122 -0.58744 0.00144 0.63882 3.59531 -4.54454 -0.06422 -0.37477 -3.73864 -0.61908 0 0 0 -0.4657 0 -0.00322 0.27998 0 2.17617 -0.19368 0 -0.45461 -0.09602 0.89741 -3.95959
TYR_18 -6.90012 0.55668 4.81191 -0.5701 0.34375 0.273 2.71869 -2.78885 -0 -0 -2.89018 -0.3329 0 0 0 0 0 -0.02884 0.1015 0 3.67449 -0.17678 0.00257 1.2797 -0.00868 0.99154 1.05738
LYS_19 -3.34852 0.10785 4.00341 -0.311 0.02898 0.14143 1.47199 -1.7976 -0 -0 -0.98185 -0.00596 0 0 0 0 0 -0.02703 0.01768 1.85686 0 -0.08481 0 -1.5107 -0.17343 0.37762 -0.23508
ILE_20 -6.9497 0.75066 3.28967 -0.50505 0.35452 0.10101 1.99857 -2.46212 -0 -0 -1.40919 0.02432 0 0 0 0 0 0.04158 0.06777 0.53292 0 -0.47837 0 0.73287 -0.08304 0.30723 -3.68633
ASP_21 -7.94752 0.64374 9.46207 -0.1121 0.00341 0.34573 4.31002 -4.177 -0.01832 -0.08748 -4.60071 -0.3337 0 0 -0.87849 -0.4657 0 0.39962 0.0102 0 2.14367 -0.33599 0 -2.3716 -0.10572 1.0555 -3.06038
GLY_22 -2.70258 0.13722 3.78778 -6e-05 0 0 2.01514 -1.76221 -0 -0 -1.50156 -0.47831 0 0 0 0 0 0.47584 0 0 0 -1.0023 0 0.83697 -0.2031 1.89044 1.49327
GLN_23 -8.42243 1.70143 6.0293 -0.9278 0.26755 1.05072 2.84964 -3.09833 -0.04948 -0.26553 -0.83606 -0.9062 0 0 0 -0.48684 0 -0.11191 0.21898 0 3.50721 0.09522 0 -0.18838 0.50735 2.12918 3.06364
LEU_24 -3.22861 0.18019 2.18194 -0.50536 0.25867 0.13635 0.78831 -1.30159 -0 -0 -0.02588 0.21439 0 0 0 0 0 -0.1076 0.00459 0.30138 0 -0.17366 0 0.18072 0.43773 1.24535 0.58691
CYS_25 -3.28456 0.64875 2.76186 -0.04368 0.00071 0.01956 0.97881 -1.34772 -0 -0 -0.69666 -0.28146 0 0 0 0 0 0.06799 0.0023 0.51747 0 0.3158 0 3.6196 -0.25909 0.52039 3.54007
LEU_26 -6.72596 1.28984 2.04364 -0.56681 0.31944 0.18909 1.50719 -1.95037 -0 -0 -0.11968 0.06088 0 0 0 0 0 0.09669 0.09554 0.21262 0 0.69449 0 0.18072 0.474 2.73515 0.53647
HIS_D_27 -4.70987 0.72819 4.26455 -0.67371 0.11065 0.67501 1.44433 -2.00539 -0 -0 -0.64635 -0.69507 0 0 0 -1.45757 0 0.17742 0.04788 0 2.93505 -0.36962 0 -0.45461 1.20867 3.00185 3.58141
TRP_28 -4.74973 0.49235 1.70536 -1.55259 0.15181 0.86566 0.16524 -1.21308 -0 -0 -0.99138 0.09575 0 0 0 0 0 -0.01509 0.15758 0 2.55541 -0.32385 0 1.6906 0.68526 0.8795 0.59879
ARG_29 -6.26494 0.73297 5.92474 -0.4084 0.03678 0.2025 2.57104 -2.72726 -0 -0 -3.1589 0.05556 0 0 -0.87849 -1.45757 0 0.07564 0.02922 2.34032 0 -0.24707 0 -1.2888 -0.02746 1.09079 -3.39934
PRO_30 -2.21934 0.28839 0.95565 -0.1908 0.00205 0.13469 0.0702 -0.48924 -0 -0 0.00902 0.06269 0 0 0 0 0 0.01424 0.00165 0.37058 0 -0.86281 0 -2.4119 -0.27371 0.96099 -3.57766
ASN_31 -4.83177 0.28102 2.64951 -0.1809 0.01046 0.24366 0.65249 -1.54886 -0.03881 -0.2477 -0.42088 -0.40444 0 0 0 0 0 0.08321 0.22496 0 2.12702 0.09553 0 -0.93687 -0.17673 0.29425 -2.12485
SER_32 -3.13591 0.22935 4.46604 -0.02833 0 0.06631 1.77234 -1.96528 -0.03375 -0.20975 -2.94926 -0.42155 0 0 0 0 0 0.42923 0.00419 0.15741 0 -0.4432 0.60038 -0.77834 -0.28348 0.41363 -2.10995
GLU_33 -3.62228 0.1563 4.03197 -0.46084 0.28144 1.4497 0.94205 -1.85467 -0.05221 -0.38506 -1.17161 -2.93846 0 0 0 0 0 -0.05372 0.01753 0 4.02954 -0.2463 0 -2.7348 -0.58528 0.71133 -2.48535
ASN_34 -2.32264 0.09335 3.33038 -0.17603 0.02996 0.26029 1.03605 -1.56712 -0.01751 -0.13338 -0.60247 -0.27998 0 0 0 0 0 0.00963 0.0091 0 1.53411 0.36858 0 -0.93687 -0.14118 0.53359 1.02787
SER_35 -4.39235 0.35836 4.86132 -0.02247 0 0.02087 1.84172 -2.31939 -0.01658 -0.08804 -1.3881 -0.31789 0 0 0 0 0 -0.02501 0.00183 0.47829 0 0.32433 0.60249 -0.77834 0.26542 0.16381 -0.42972
ARG_36 -7.89106 0.64023 8.20244 -0.79589 0.15844 0.52048 2.57329 -3.65597 -0.0634 -0.42835 -2.82808 0.39194 0 0 0 0 0 -0.01136 0.12969 2.1557 0 -0.094 0 -1.2888 0.23773 0.25137 -1.79561
GLY_37 -3.60336 0.2827 4.55628 -5e-05 0 0 1.94669 -2.24144 -0.01601 -0.10628 -1.85971 -0.39277 0 0 0 0 0 -0.05607 0 0 0 -0.14821 0 0.83697 0.94305 0.31155 0.45335
ASN_38 -4.34398 0.21503 4.94083 -0.18405 0.04349 0.27701 2.18126 -2.42857 -0.01502 -0.06953 -2.34504 -0.30726 0 0 0 0 0 -0.05296 0.0011 0 1.4178 0.37775 0 -0.93687 0.85057 0.34115 -0.0373
LEU_39 -8.2327 1.04049 4.66352 -0.47924 0.18933 0.10509 2.88014 -2.89823 -0 -0 -3.72504 0.25175 0 0 0 0 0 -0.00278 0.01788 0.50237 0 -0.24232 0 0.18072 -0.04448 0.49062 -5.30287
GLN_40 -5.84646 0.35925 5.76686 -0.262 0.02584 0.183 2.15374 -2.49511 -0.01429 -0.0786 -1.43358 -0.4822 0 0 0 0 0 -0.00169 0.04055 0 2.77488 -0.20675 0 -0.18838 -0.2318 0.44836 0.5116
ILE_41 -4.97171 0.25435 3.16009 -0.50804 0.45378 0.10395 1.24628 -1.91407 -0.00892 -0.04778 -1.02317 -0.03913 0 0 0 0 0 0.4185 0.02555 0.62053 0 -0.50253 0 0.73287 -0.11293 0.37508 -1.7373
TRP_42 -4.62662 0.30028 2.52696 -1.0489 0.12031 0.51214 1.24304 -1.67209 -0.00302 -0.02266 -1.06559 -0.21662 0 0 0 0 0 -0.01623 0.2162 0 1.64175 0.04323 0 1.6906 0.10173 1.11002 0.8345
TRP_43 -7.68067 1.36727 2.1167 -0.71765 0.2522 0.37715 1.06927 -1.87133 -0.05294 -0.17613 -0.29019 -0.27974 0 0 -0.44502 0 0 0.07842 0.01416 0 3.22249 0.01627 0 1.6906 0.69869 2.45975 1.8493
GLN_44 -6.20457 0.67842 5.82725 -0.27805 0.04056 0.2327 2.56198 -2.7384 -0.0162 -0.06988 -2.17955 -0.59712 0 0 0 0 0 0.10208 0.13312 0 3.54168 0.21786 0 -0.18838 0.69995 1.89727 3.66072
LEU_45 -9.26772 1.51124 3.60231 -0.92012 0.55904 0.44176 2.52292 -2.69654 -0.06048 -0.21661 -1.93084 0.00416 0 0 0 0 0 -0.06071 0.21815 2.75278 0 -0.20066 0 0.18072 0.00402 0.9004 -2.65618
LYS_46 -5.2856 0.35734 4.91255 -0.40831 0.08018 0.20852 1.01022 -2.0888 -0.00898 -0.03353 -0.74543 0.14954 0 0 0 0 0 -0.12396 0.0384 1.6605 0 -0.06065 0 -1.5107 -0.29772 0.80319 -1.34321
ASN_47 -4.93451 0.38896 5.6101 -0.17639 0.01496 0.25337 2.36956 -2.60395 -0.00668 -0.03513 -1.69333 -0.267 0 0 0 0 0 -0.03993 0.02306 0 1.71501 0.26699 0 -0.93687 0.00062 0.36879 0.31765
TRP_48 -7.96538 0.80836 5.39137 -0.90364 0.04781 0.33143 2.83689 -3.18416 -0 -0 -2.12993 -0.35796 0 0 -0.44502 0 0 0.01043 0.00755 0 1.88243 0.00225 0 1.6906 0.13929 0.29564 -1.54206
LEU_49 -8.31098 0.62498 5.74525 -0.64745 0.32857 0.26511 3.38303 -3.35926 -0 -0 -3.17952 -0.14525 0 0 0 0 0 -0.01199 0.15743 1.42806 0 -0.21245 0 0.18072 -0.11071 0.48971 -3.37474
GLN_50 -5.8051 0.31092 5.34415 -0.78808 0.08867 0.80914 2.49183 -2.75662 -0.02259 -0.11091 -1.68373 -0.8042 0 0 0 0 0 -0.01617 0.00511 0 2.91563 -0.19104 0 -0.18838 -0.18578 0.53012 -0.05706
ASN_51 -4.75157 0.21638 5.54454 -0.17666 0.03349 0.26029 2.47869 -2.67217 -0.01294 -0.12269 -2.22255 -0.29506 0 0 0 0 0 0.04879 0.0013 0 1.42944 0.48259 0 -0.93687 -0.08175 0.28787 -0.48887
GLN_52 -8.04572 0.47212 8.0826 -0.27489 0.01236 0.21101 3.47912 -3.83722 -0.02591 -0.22063 -3.59388 -0.32843 0 0 0 0 0 -0.03301 0.00267 0 3.47833 -0.14111 0 -0.18838 -0.04053 0.29668 -0.69481
LEU_53 -7.57273 0.49306 4.92304 -0.64685 0.13127 0.21822 2.54837 -2.97817 -0 -0 -2.81021 0.07148 0 0 0 0 0 0.03577 0.00553 0.93465 0 -0.23459 0 0.18072 -0.22397 0.4298 -4.4946
ILE_54 -6.06492 0.30501 5.26195 -0.49918 0.34709 0.10241 2.6862 -2.77519 -0 -0 -1.92941 0.00486 0 0 0 0 0 -0.05669 0.03771 0.48831 0 -0.45732 0 0.73287 -0.04953 0.46411 -1.40172
GLN_55 -5.15828 0.21251 5.14751 -0.6872 0.12507 0.73915 2.37044 -2.61145 -0.01294 -0.12269 -1.90712 -0.35546 0 0 0 0 0 0.11978 0.01846 0 2.85483 -0.18755 0 -0.18838 -0.11295 0.35541 0.59914
GLN_56 -7.75555 0.81949 6.00291 -0.57132 0.06148 0.5752 3.5808 -3.27587 -0.01118 -0.11139 -3.45383 -0.37727 0 0 0 -0.48684 0 0.19034 0.22005 0 3.03272 -0.20095 0 -0.18838 -0.31027 0.35972 -1.90013
GLY_57 -3.61717 0.43743 4.10447 -5e-05 0 0 1.8541 -2.11011 -0 -0 -1.44269 -0.42445 0 0 0 0 0 -0.06306 0 0 0 0.40997 0 0.83697 0.30077 0.29421 0.58041
LEU_58 -3.77656 0.17598 3.4193 -0.47765 0.1863 0.11174 1.39628 -1.81111 -0.01325 -0.12319 -0.92441 0.2551 0 0 0 0 0 -0.04235 0.04827 0.37333 0 -0.27106 0 0.18072 0.30872 0.32019 -0.66366
SER_59 -2.61573 0.11486 2.92313 -0.02526 0.0015 0.02587 1.32871 -1.48693 -0 -0 -0.56293 -0.04397 0 0 0 0 0 -0.03842 0.02577 0.56671 0 0.03243 0.60004 -0.77834 -0.14761 0.71868 0.63853
LEU_60 -5.39112 0.5019 1.82272 -0.52403 0.30472 0.1562 1.59919 -1.71608 -0 -0 -1.85978 -0.04745 0 0 0 0 0 -0.05342 0.00795 2.79118 0 -0.14377 0 0.18072 -0.28709 0.69011 -1.96807
MET_61 -3.13318 0.44867 2.36677 -0.60403 0.09875 0.19201 0.87829 -1.25175 -0.01325 -0.12319 -0.42733 -0.208 0 0 0 0 0 -0.02587 0.18057 2.72408 0 0.00498 0 0.60916 -0.3961 0.31267 1.63327
ILE:CtermProteinFull_62 -0.80489 0.11078 0.79522 -0.57252 0.44852 0.22588 0.00393 -0.34875 -0 -0 -0.22311 -1.21943 0 0 0 0 0 0 0.00041 0.34084 0 0 0 0.73287 -0.11148 0.30393 -0.3178
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

