REMARK ID 96495 DOMAINID 91539 MODEL 1 2021-07-17_00000178_2_19
MODEL     1
REMARK    Rerank model01.pdb score: 35.604
ATOM      1  N   MET A   1       5.172   5.498 -34.731  1.00 17.730          N  
ATOM      2  CA  MET A   1       5.398   4.144 -34.239  1.00 17.420          C  
ATOM      3  C   MET A   1       6.790   3.953 -33.641  1.00 17.190          C  
ATOM      4  O   MET A   1       7.048   2.986 -32.912  1.00 17.030          O  
ATOM      5  CB  MET A   1       5.152   3.121 -35.345  1.00 24.510          C  
ATOM      6  CG  MET A   1       3.694   3.022 -35.810  1.00 24.510          C  
ATOM      7  SD  MET A   1       3.458   1.832 -37.140  1.00 24.510          S  
ATOM      8  CE  MET A   1       3.657   0.278 -36.283  1.00 24.510          C  
ATOM      9 1H   MET A   1       4.181   5.649 -34.859  1.00 21.280          H  
ATOM     10 2H   MET A   1       5.521   6.157 -34.049  1.00 21.280          H  
ATOM     11 3H   MET A   1       5.648   5.628 -35.612  1.00 21.280          H  
ATOM     12  HA  MET A   1       4.675   3.966 -33.450  1.00 20.900          H  
ATOM     13 1HB  MET A   1       5.759   3.376 -36.212  1.00 29.410          H  
ATOM     14 2HB  MET A   1       5.484   2.143 -35.002  1.00 29.410          H  
ATOM     15 1HG  MET A   1       3.066   2.720 -34.969  1.00 29.410          H  
ATOM     16 2HG  MET A   1       3.344   3.990 -36.160  1.00 29.410          H  
ATOM     17 1HE  MET A   1       3.532  -0.527 -36.983  1.00 29.410          H  
ATOM     18 2HE  MET A   1       4.647   0.210 -35.850  1.00 29.410          H  
ATOM     19 3HE  MET A   1       2.911   0.195 -35.490  1.00 29.410          H  
ATOM     20  N   ASP A   2       7.703   4.876 -33.935  1.00 17.300          N  
ATOM     21  CA  ASP A   2       9.063   4.792 -33.411  1.00 17.230          C  
ATOM     22  C   ASP A   2       9.046   4.809 -31.895  1.00 17.140          C  
ATOM     23  O   ASP A   2       8.159   5.421 -31.291  1.00 17.170          O  
ATOM     24  CB  ASP A   2       9.906   5.971 -33.896  1.00 24.150          C  
ATOM     25  CG  ASP A   2      10.238   5.940 -35.385  1.00 24.150          C  
ATOM     26  OD1 ASP A   2      10.009   4.945 -36.033  1.00 24.150          O  
ATOM     27  OD2 ASP A   2      10.717   6.934 -35.861  1.00 24.150          O  
ATOM     28  H   ASP A   2       7.496   5.650 -34.545  1.00 20.760          H  
ATOM     29  HA  ASP A   2       9.518   3.860 -33.745  1.00 20.680          H  
ATOM     30 1HB  ASP A   2       9.380   6.900 -33.678  1.00 28.980          H  
ATOM     31 2HB  ASP A   2      10.840   5.996 -33.326  1.00 28.980          H  
ATOM     32  N   SER A   3      10.030   4.146 -31.292  1.00 17.190          N  
ATOM     33  CA  SER A   3      10.180   4.095 -29.844  1.00 17.270          C  
ATOM     34  C   SER A   3      10.689   5.405 -29.272  1.00 17.690          C  
ATOM     35  O   SER A   3      11.185   6.282 -29.991  1.00 17.980          O  
ATOM     36  CB  SER A   3      11.149   3.003 -29.454  1.00 24.150          C  
ATOM     37  OG  SER A   3      12.450   3.308 -29.880  1.00 24.150          O  
ATOM     38  H   SER A   3      10.718   3.664 -31.852  1.00 20.630          H  
ATOM     39  HA  SER A   3       9.205   3.883 -29.398  1.00 20.720          H  
ATOM     40 1HB  SER A   3      11.133   2.873 -28.371  1.00 28.980          H  
ATOM     41 2HB  SER A   3      10.840   2.088 -29.888  1.00 28.980          H  
ATOM     42  HG  SER A   3      13.005   2.587 -29.571  1.00 28.980          H  
ATOM     43  N   ALA A   4      10.599   5.517 -27.954  1.00 17.870          N  
ATOM     44  CA  ALA A   4      11.077   6.680 -27.228  1.00 18.410          C  
ATOM     45  C   ALA A   4      11.532   6.255 -25.852  1.00 18.400          C  
ATOM     46  O   ALA A   4      11.139   5.202 -25.364  1.00 18.590          O  
ATOM     47  CB  ALA A   4       9.977   7.726 -27.107  1.00 25.560          C  
ATOM     48  H   ALA A   4      10.151   4.758 -27.429  1.00 21.440          H  
ATOM     49  HA  ALA A   4      11.929   7.098 -27.764  1.00 22.090          H  
ATOM     50 1HB  ALA A   4      10.349   8.593 -26.565  1.00 30.670          H  
ATOM     51 2HB  ALA A   4       9.659   8.027 -28.105  1.00 30.670          H  
ATOM     52 3HB  ALA A   4       9.127   7.298 -26.568  1.00 30.670          H  
ATOM     53  N   TRP A   5      12.338   7.070 -25.183  1.00 18.330          N  
ATOM     54  CA  TRP A   5      12.742   6.730 -23.813  1.00 18.470          C  
ATOM     55  C   TRP A   5      11.535   6.472 -22.896  1.00 18.170          C  
ATOM     56  O   TRP A   5      11.644   5.768 -21.891  1.00 18.240          O  
ATOM     57  CB  TRP A   5      13.605   7.846 -23.219  1.00 25.800          C  
ATOM     58  CG  TRP A   5      12.870   9.136 -23.014  1.00 25.800          C  
ATOM     59  CD1 TRP A   5      12.787  10.171 -23.893  1.00 25.800          C  
ATOM     60  CD2 TRP A   5      12.109   9.541 -21.848  1.00 25.800          C  
ATOM     61  NE1 TRP A   5      12.026  11.175 -23.365  1.00 25.800          N  
ATOM     62  CE2 TRP A   5      11.602  10.806 -22.116  1.00 25.800          C  
ATOM     63  CE3 TRP A   5      11.817   8.933 -20.617  1.00 25.800          C  
ATOM     64  CZ2 TRP A   5      10.815  11.486 -21.208  1.00 25.800          C  
ATOM     65  CZ3 TRP A   5      11.030   9.610 -19.710  1.00 25.800          C  
ATOM     66  CH2 TRP A   5      10.539  10.856 -19.997  1.00 25.800          C  
ATOM     67  H   TRP A   5      12.669   7.920 -25.613  1.00 22.000          H  
ATOM     68  HA  TRP A   5      13.338   5.818 -23.852  1.00 22.160          H  
ATOM     69 1HB  TRP A   5      14.001   7.524 -22.256  1.00 30.960          H  
ATOM     70 2HB  TRP A   5      14.455   8.037 -23.871  1.00 30.960          H  
ATOM     71  HD1 TRP A   5      13.255  10.200 -24.874  1.00 30.960          H  
ATOM     72  HE1 TRP A   5      11.811  12.052 -23.821  1.00 30.960          H  
ATOM     73  HE3 TRP A   5      12.202   7.940 -20.382  1.00 30.960          H  
ATOM     74  HZ2 TRP A   5      10.416  12.478 -21.417  1.00 30.960          H  
ATOM     75  HZ3 TRP A   5      10.808   9.128 -18.760  1.00 30.960          H  
ATOM     76  HH2 TRP A   5       9.920  11.364 -19.259  1.00 30.960          H  
ATOM     77  N   SER A   6      10.397   7.079 -23.235  1.00 17.990          N  
ATOM     78  CA  SER A   6       9.154   6.996 -22.499  1.00 17.820          C  
ATOM     79  C   SER A   6       8.183   5.919 -23.001  1.00 17.320          C  
ATOM     80  O   SER A   6       7.081   5.794 -22.453  1.00 17.520          O  
ATOM     81  CB  SER A   6       8.454   8.334 -22.571  1.00 25.020          C  
ATOM     82  OG  SER A   6       8.075   8.634 -23.894  1.00 25.020          O  
ATOM     83  H   SER A   6      10.387   7.635 -24.076  1.00 21.590          H  
ATOM     84  HA  SER A   6       9.396   6.778 -21.460  1.00 21.380          H  
ATOM     85 1HB  SER A   6       7.573   8.319 -21.932  1.00 30.020          H  
ATOM     86 2HB  SER A   6       9.109   9.108 -22.200  1.00 30.020          H  
ATOM     87  HG  SER A   6       7.638   9.489 -23.855  1.00 30.020          H  
ATOM     88  N   HIS A   7       8.526   5.179 -24.068  1.00 16.800          N  
ATOM     89  CA  HIS A   7       7.556   4.217 -24.595  1.00 16.400          C  
ATOM     90  C   HIS A   7       8.184   3.130 -25.524  1.00 15.680          C  
ATOM     91  O   HIS A   7       9.035   3.433 -26.369  1.00 15.440          O  
ATOM     92  CB  HIS A   7       6.464   4.981 -25.377  1.00 23.120          C  
ATOM     93  CG  HIS A   7       5.196   4.196 -25.593  1.00 23.120          C  
ATOM     94  ND1 HIS A   7       5.037   3.260 -26.588  1.00 23.120          N  
ATOM     95  CD2 HIS A   7       4.038   4.208 -24.900  1.00 23.120          C  
ATOM     96  CE1 HIS A   7       3.840   2.730 -26.498  1.00 23.120          C  
ATOM     97  NE2 HIS A   7       3.208   3.288 -25.481  1.00 23.120          N  
ATOM     98  H   HIS A   7       9.468   5.251 -24.455  1.00 20.160          H  
ATOM     99  HA  HIS A   7       7.065   3.758 -23.752  1.00 19.680          H  
ATOM    100 1HB  HIS A   7       6.208   5.902 -24.858  1.00 27.740          H  
ATOM    101 2HB  HIS A   7       6.854   5.259 -26.355  1.00 27.740          H  
ATOM    102  HD1 HIS A   7       5.770   2.819 -27.133  1.00 27.740          H  
ATOM    103  HD2 HIS A   7       3.704   4.777 -24.031  1.00 27.740          H  
ATOM    104  HE1 HIS A   7       3.533   1.957 -27.207  1.00 27.740          H  
ATOM    105  N   PRO A   8       7.736   1.856 -25.446  1.00 15.480          N  
ATOM    106  CA  PRO A   8       8.093   0.756 -26.341  1.00 14.940          C  
ATOM    107  C   PRO A   8       7.719   1.047 -27.793  1.00 14.360          C  
ATOM    108  O   PRO A   8       6.799   1.816 -28.053  1.00 14.210          O  
ATOM    109  CB  PRO A   8       7.265  -0.413 -25.793  1.00 22.410          C  
ATOM    110  CG  PRO A   8       7.023  -0.081 -24.341  1.00 22.410          C  
ATOM    111  CD  PRO A   8       6.904   1.416 -24.284  1.00 22.410          C  
ATOM    112  HA  PRO A   8       9.172   0.553 -26.252  1.00 17.930          H  
ATOM    113 1HB  PRO A   8       6.333  -0.507 -26.377  1.00 26.890          H  
ATOM    114 2HB  PRO A   8       7.816  -1.356 -25.927  1.00 26.890          H  
ATOM    115 1HG  PRO A   8       6.108  -0.586 -23.991  1.00 26.890          H  
ATOM    116 2HG  PRO A   8       7.849  -0.465 -23.724  1.00 26.890          H  
ATOM    117 1HD  PRO A   8       5.857   1.720 -24.380  1.00 26.890          H  
ATOM    118 2HD  PRO A   8       7.350   1.722 -23.326  1.00 26.890          H  
ATOM    119  N   GLN A   9       8.440   0.439 -28.733  1.00 14.150          N  
ATOM    120  CA  GLN A   9       8.143   0.592 -30.161  1.00 13.680          C  
ATOM    121  C   GLN A   9       6.788  -0.030 -30.471  1.00 13.110          C  
ATOM    122  O   GLN A   9       6.447  -1.072 -29.906  1.00 13.020          O  
ATOM    123  CB  GLN A   9       9.209  -0.082 -31.025  1.00 19.340          C  
ATOM    124  CG  GLN A   9       9.069   0.208 -32.499  1.00 19.340          C  
ATOM    125  CD  GLN A   9      10.199  -0.327 -33.286  1.00 19.340          C  
ATOM    126  OE1 GLN A   9      11.111  -0.950 -32.745  1.00 19.340          O  
ATOM    127  NE2 GLN A   9      10.161  -0.089 -34.583  1.00 19.340          N  
ATOM    128  H   GLN A   9       9.198  -0.169 -28.456  1.00 16.980          H  
ATOM    129  HA  GLN A   9       8.091   1.654 -30.409  1.00 16.420          H  
ATOM    130 1HB  GLN A   9      10.197   0.182 -30.704  1.00 23.210          H  
ATOM    131 2HB  GLN A   9       9.117  -1.161 -30.911  1.00 23.210          H  
ATOM    132 1HG  GLN A   9       8.159  -0.257 -32.879  1.00 23.210          H  
ATOM    133 2HG  GLN A   9       9.026   1.289 -32.647  1.00 23.210          H  
ATOM    134 1HE2 GLN A   9      10.893  -0.422 -35.183  1.00 23.210          H  
ATOM    135 2HE2 GLN A   9       9.385   0.426 -34.959  1.00 23.210          H  
ATOM    136  N   PHE A  10       6.025   0.594 -31.363  1.00 12.860          N  
ATOM    137  CA  PHE A  10       4.725   0.065 -31.748  1.00 12.450          C  
ATOM    138  C   PHE A  10       4.829  -0.974 -32.852  1.00 11.650          C  
ATOM    139  O   PHE A  10       5.627  -0.853 -33.785  1.00 11.590          O  
ATOM    140  CB  PHE A  10       3.828   1.186 -32.239  1.00 17.590          C  
ATOM    141  CG  PHE A  10       3.339   2.128 -31.176  1.00 17.590          C  
ATOM    142  CD1 PHE A  10       4.115   3.209 -30.753  1.00 17.590          C  
ATOM    143  CD2 PHE A  10       2.083   1.964 -30.622  1.00 17.590          C  
ATOM    144  CE1 PHE A  10       3.643   4.084 -29.808  1.00 17.590          C  
ATOM    145  CE2 PHE A  10       1.608   2.846 -29.673  1.00 17.590          C  
ATOM    146  CZ  PHE A  10       2.388   3.906 -29.269  1.00 17.590          C  
ATOM    147  H   PHE A  10       6.363   1.454 -31.806  1.00 15.430          H  
ATOM    148  HA  PHE A  10       4.272  -0.403 -30.875  1.00 14.940          H  
ATOM    149 1HB  PHE A  10       4.367   1.744 -32.959  1.00 21.110          H  
ATOM    150 2HB  PHE A  10       2.962   0.755 -32.747  1.00 21.110          H  
ATOM    151  HD1 PHE A  10       5.112   3.359 -31.171  1.00 21.110          H  
ATOM    152  HD2 PHE A  10       1.458   1.128 -30.949  1.00 21.110          H  
ATOM    153  HE1 PHE A  10       4.265   4.919 -29.482  1.00 21.110          H  
ATOM    154  HE2 PHE A  10       0.617   2.707 -29.242  1.00 21.110          H  
ATOM    155  HZ  PHE A  10       2.016   4.602 -28.515  1.00 21.110          H  
ATOM    156  N   GLU A  11       3.980  -1.987 -32.763  1.00 11.210          N  
ATOM    157  CA  GLU A  11       3.897  -3.016 -33.785  1.00 10.600          C  
ATOM    158  C   GLU A  11       2.781  -2.677 -34.755  1.00  9.920          C  
ATOM    159  O   GLU A  11       1.820  -2.001 -34.384  1.00  9.810          O  
ATOM    160  CB  GLU A  11       3.653  -4.390 -33.154  1.00 15.080          C  
ATOM    161  CG  GLU A  11       4.795  -4.891 -32.266  1.00 15.080          C  
ATOM    162  CD  GLU A  11       4.526  -6.253 -31.667  1.00 15.080          C  
ATOM    163  OE1 GLU A  11       3.434  -6.742 -31.833  1.00 15.080          O  
ATOM    164  OE2 GLU A  11       5.409  -6.798 -31.049  1.00 15.080          O  
ATOM    165  H   GLU A  11       3.366  -2.043 -31.963  1.00 13.450          H  
ATOM    166  HA  GLU A  11       4.836  -3.046 -34.336  1.00 12.720          H  
ATOM    167 1HB  GLU A  11       2.748  -4.353 -32.549  1.00 18.100          H  
ATOM    168 2HB  GLU A  11       3.487  -5.126 -33.943  1.00 18.100          H  
ATOM    169 1HG  GLU A  11       5.707  -4.939 -32.859  1.00 18.100          H  
ATOM    170 2HG  GLU A  11       4.960  -4.170 -31.463  1.00 18.100          H  
ATOM    171  N   LYS A  12       2.915  -3.138 -35.991  1.00  9.640          N  
ATOM    172  CA  LYS A  12       1.880  -2.945 -36.996  1.00  9.120          C  
ATOM    173  C   LYS A  12       0.782  -3.980 -36.780  1.00  8.990          C  
ATOM    174  O   LYS A  12       1.072  -5.132 -36.456  1.00  9.430          O  
ATOM    175  CB  LYS A  12       2.479  -3.053 -38.405  1.00 12.980          C  
ATOM    176  CG  LYS A  12       1.529  -2.691 -39.541  1.00 12.980          C  
ATOM    177  CD  LYS A  12       2.245  -2.709 -40.892  1.00 12.980          C  
ATOM    178  CE  LYS A  12       1.297  -2.347 -42.030  1.00 12.980          C  
ATOM    179  NZ  LYS A  12       1.981  -2.362 -43.352  1.00 12.980          N  
ATOM    180  H   LYS A  12       3.746  -3.661 -36.230  1.00 11.570          H  
ATOM    181  HA  LYS A  12       1.441  -1.956 -36.871  1.00 10.940          H  
ATOM    182 1HB  LYS A  12       3.355  -2.416 -38.481  1.00 15.570          H  
ATOM    183 2HB  LYS A  12       2.805  -4.079 -38.572  1.00 15.570          H  
ATOM    184 1HG  LYS A  12       0.709  -3.410 -39.579  1.00 15.570          H  
ATOM    185 2HG  LYS A  12       1.114  -1.700 -39.367  1.00 15.570          H  
ATOM    186 1HD  LYS A  12       3.072  -1.995 -40.878  1.00 15.570          H  
ATOM    187 2HD  LYS A  12       2.649  -3.705 -41.073  1.00 15.570          H  
ATOM    188 1HE  LYS A  12       0.475  -3.063 -42.047  1.00 15.570          H  
ATOM    189 2HE  LYS A  12       0.891  -1.351 -41.852  1.00 15.570          H  
ATOM    190 1HZ  LYS A  12       1.320  -2.118 -44.078  1.00 15.570          H  
ATOM    191 2HZ  LYS A  12       2.738  -1.692 -43.351  1.00 15.570          H  
ATOM    192 3HZ  LYS A  12       2.350  -3.285 -43.534  1.00 15.570          H  
ATOM    193  N   GLY A  13      -0.475  -3.575 -36.951  1.00  8.590          N  
ATOM    194  CA  GLY A  13      -1.591  -4.502 -36.808  1.00  8.610          C  
ATOM    195  C   GLY A  13      -1.896  -5.210 -38.123  1.00  8.210          C  
ATOM    196  O   GLY A  13      -1.107  -5.155 -39.064  1.00  8.040          O  
ATOM    197  H   GLY A  13      -0.656  -2.613 -37.195  1.00 10.310          H  
ATOM    198 1HA  GLY A  13      -1.357  -5.238 -36.038  1.00 10.330          H  
ATOM    199 2HA  GLY A  13      -2.472  -3.957 -36.471  1.00 10.330          H  
ATOM    200  N   GLY A  14      -3.037  -5.897 -38.174  1.00  8.310          N  
ATOM    201  CA  GLY A  14      -3.437  -6.648 -39.364  1.00  8.210          C  
ATOM    202  C   GLY A  14      -4.480  -5.912 -40.197  1.00  7.760          C  
ATOM    203  O   GLY A  14      -4.646  -4.692 -40.096  1.00  7.870          O  
ATOM    204  H   GLY A  14      -3.651  -5.903 -37.374  1.00  9.970          H  
ATOM    205 1HA  GLY A  14      -2.563  -6.862 -39.980  1.00  9.850          H  
ATOM    206 2HA  GLY A  14      -3.842  -7.615 -39.062  1.00  9.850          H  
ATOM    207  N   GLY A  15      -5.203  -6.685 -41.000  1.00  7.510          N  
ATOM    208  CA  GLY A  15      -6.232  -6.172 -41.895  1.00  7.180          C  
ATOM    209  C   GLY A  15      -7.398  -5.478 -41.186  1.00  6.960          C  
ATOM    210  O   GLY A  15      -7.763  -5.808 -40.054  1.00  6.750          O  
ATOM    211  H   GLY A  15      -4.942  -7.680 -41.043  1.00  9.010          H  
ATOM    212 1HA  GLY A  15      -5.774  -5.473 -42.594  1.00  8.620          H  
ATOM    213 2HA  GLY A  15      -6.618  -6.997 -42.493  1.00  8.620          H  
ATOM    214  N   SER A  16      -7.945  -4.493 -41.898  1.00  7.290          N  
ATOM    215  CA  SER A  16      -9.062  -3.618 -41.540  1.00  7.340          C  
ATOM    216  C   SER A  16     -10.405  -4.147 -41.987  1.00  7.320          C  
ATOM    217  O   SER A  16     -10.493  -5.162 -42.688  1.00  7.580          O  
ATOM    218  CB  SER A  16      -8.913  -2.292 -42.237  1.00 10.260          C  
ATOM    219  OG  SER A  16      -9.154  -2.458 -43.621  1.00 10.260          O  
ATOM    220  H   SER A  16      -7.550  -4.316 -42.812  1.00  8.750          H  
ATOM    221  HA  SER A  16      -9.075  -3.481 -40.456  1.00  8.810          H  
ATOM    222 1HB  SER A  16      -9.614  -1.566 -41.822  1.00 12.310          H  
ATOM    223 2HB  SER A  16      -7.908  -1.912 -42.079  1.00 12.310          H  
ATOM    224  HG  SER A  16     -10.159  -2.466 -43.739  1.00 12.310          H  
ATOM    225  N   GLY A  17     -11.456  -3.420 -41.609  1.00  7.290          N  
ATOM    226  CA  GLY A  17     -12.799  -3.699 -42.089  1.00  7.450          C  
ATOM    227  C   GLY A  17     -12.935  -2.957 -43.427  1.00  7.580          C  
ATOM    228  O   GLY A  17     -11.918  -2.606 -44.055  1.00  7.810          O  
ATOM    229  H   GLY A  17     -11.325  -2.626 -40.966  1.00  8.750          H  
ATOM    230 1HA  GLY A  17     -12.944  -4.771 -42.222  1.00  8.940          H  
ATOM    231 2HA  GLY A  17     -13.540  -3.335 -41.375  1.00  8.940          H  
ATOM    232  N   GLY A  18     -14.168  -2.712 -43.886  1.00  7.720          N  
ATOM    233  CA  GLY A  18     -14.350  -2.066 -45.197  1.00  8.080          C  
ATOM    234  C   GLY A  18     -14.379  -0.532 -45.136  1.00  8.170          C  
ATOM    235  O   GLY A  18     -14.289   0.058 -44.060  1.00  8.130          O  
ATOM    236  H   GLY A  18     -14.988  -2.959 -43.313  1.00  9.260          H  
ATOM    237 1HA  GLY A  18     -13.549  -2.380 -45.866  1.00  9.700          H  
ATOM    238 2HA  GLY A  18     -15.281  -2.420 -45.642  1.00  9.700          H  
ATOM    239  N   GLY A  19     -14.528   0.099 -46.310  1.00  8.550          N  
ATOM    240  CA  GLY A  19     -14.616   1.559 -46.470  1.00  8.910          C  
ATOM    241  C   GLY A  19     -16.034   1.916 -46.906  1.00  8.740          C  
ATOM    242  O   GLY A  19     -16.918   1.065 -46.808  1.00  8.590          O  
ATOM    243  H   GLY A  19     -14.584  -0.467 -47.160  1.00 10.260          H  
ATOM    244 1HA  GLY A  19     -14.380   2.049 -45.527  1.00 10.690          H  
ATOM    245 2HA  GLY A  19     -13.900   1.906 -47.215  1.00 10.690          H  
ATOM    246  N   SER A  20     -16.271   3.149 -47.372  1.00  8.970          N  
ATOM    247  CA  SER A  20     -17.644   3.516 -47.726  1.00  9.020          C  
ATOM    248  C   SER A  20     -18.026   3.066 -49.137  1.00  8.940          C  
ATOM    249  O   SER A  20     -17.149   2.799 -49.963  1.00  9.110          O  
ATOM    250  CB  SER A  20     -17.832   5.033 -47.631  1.00 12.610          C  
ATOM    251  OG  SER A  20     -17.144   5.697 -48.640  1.00 12.610          O  
ATOM    252  H   SER A  20     -15.506   3.821 -47.497  1.00 10.760          H  
ATOM    253  HA  SER A  20     -18.290   3.015 -47.018  1.00 10.820          H  
ATOM    254 1HB  SER A  20     -18.868   5.302 -47.683  1.00 15.130          H  
ATOM    255 2HB  SER A  20     -17.466   5.385 -46.671  1.00 15.130          H  
ATOM    256  HG  SER A  20     -16.286   5.948 -48.252  1.00 15.130          H  
ATOM    257  N   GLY A  21     -19.335   3.009 -49.466  1.00  8.910          N  
ATOM    258  CA  GLY A  21     -20.494   3.206 -48.577  1.00  8.900          C  
ATOM    259  C   GLY A  21     -21.133   1.852 -48.354  1.00  9.020          C  
ATOM    260  O   GLY A  21     -20.497   0.828 -48.583  1.00  9.030          O  
ATOM    261  H   GLY A  21     -19.542   2.762 -50.422  1.00 10.690          H  
ATOM    262 1HA  GLY A  21     -20.242   3.643 -47.624  1.00 10.680          H  
ATOM    263 2HA  GLY A  21     -21.211   3.874 -49.052  1.00 10.680          H  
ATOM    264  N   GLY A  22     -22.378   1.836 -47.899  1.00  9.360          N  
ATOM    265  CA  GLY A  22     -23.081   0.565 -47.681  1.00  9.650          C  
ATOM    266  C   GLY A  22     -24.334   0.579 -48.541  1.00  9.870          C  
ATOM    267  O   GLY A  22     -24.355   1.195 -49.612  1.00 10.380          O  
ATOM    268  H   GLY A  22     -22.884   2.718 -47.707  1.00 11.230          H  
ATOM    269 1HA  GLY A  22     -22.448  -0.285 -47.946  1.00 11.580          H  
ATOM    270 2HA  GLY A  22     -23.349   0.463 -46.630  1.00 11.580          H  
ATOM    271  N   SER A  23     -25.374  -0.115 -48.086  1.00  9.700          N  
ATOM    272  CA  SER A  23     -26.671  -0.110 -48.763  1.00 10.120          C  
ATOM    273  C   SER A  23     -27.679   0.288 -47.713  1.00 10.290          C  
ATOM    274  O   SER A  23     -28.830   0.620 -48.007  1.00 10.910          O  
ATOM    275  CB  SER A  23     -27.020  -1.410 -49.442  1.00 14.000          C  
ATOM    276  OG  SER A  23     -26.196  -1.666 -50.539  1.00 14.000          O  
ATOM    277  H   SER A  23     -25.277  -0.618 -47.199  1.00 11.640          H  
ATOM    278  HA  SER A  23     -26.666   0.662 -49.532  1.00 12.140          H  
ATOM    279 1HB  SER A  23     -26.890  -2.177 -48.741  1.00 16.800          H  
ATOM    280 2HB  SER A  23     -28.060  -1.409 -49.750  1.00 16.800          H  
ATOM    281  HG  SER A  23     -26.496  -2.538 -50.913  1.00 16.800          H  
ATOM    282  N   ALA A  24     -27.212   0.241 -46.468  1.00  9.900          N  
ATOM    283  CA  ALA A  24     -28.018   0.613 -45.309  1.00 10.180          C  
ATOM    284  C   ALA A  24     -28.130   2.128 -45.283  1.00 10.230          C  
ATOM    285  O   ALA A  24     -27.292   2.823 -45.835  1.00 10.280          O  
ATOM    286  CB  ALA A  24     -27.419   0.112 -44.008  1.00 14.140          C  
ATOM    287  H   ALA A  24     -26.247  -0.087 -46.336  1.00 11.880          H  
ATOM    288  HA  ALA A  24     -29.018   0.195 -45.428  1.00 12.220          H  
ATOM    289 1HB  ALA A  24     -28.046   0.416 -43.173  1.00 16.970          H  
ATOM    290 2HB  ALA A  24     -27.356  -0.967 -44.032  1.00 16.970          H  
ATOM    291 3HB  ALA A  24     -26.420   0.531 -43.884  1.00 16.970          H  
ATOM    292  N   TRP A  25     -29.143   2.652 -44.611  1.00 10.390          N  
ATOM    293  CA  TRP A  25     -29.341   4.103 -44.482  1.00 10.610          C  
ATOM    294  C   TRP A  25     -28.143   4.909 -43.939  1.00 10.240          C  
ATOM    295  O   TRP A  25     -28.062   6.121 -44.168  1.00 10.110          O  
ATOM    296  CB  TRP A  25     -30.546   4.358 -43.573  1.00 14.770          C  
ATOM    297  CG  TRP A  25     -30.316   3.924 -42.157  1.00 14.770          C  
ATOM    298  CD1 TRP A  25     -30.596   2.703 -41.626  1.00 14.770          C  
ATOM    299  CD2 TRP A  25     -29.765   4.713 -41.069  1.00 14.770          C  
ATOM    300  NE1 TRP A  25     -30.248   2.671 -40.307  1.00 14.770          N  
ATOM    301  CE2 TRP A  25     -29.738   3.891 -39.949  1.00 14.770          C  
ATOM    302  CE3 TRP A  25     -29.298   6.033 -40.963  1.00 14.770          C  
ATOM    303  CZ2 TRP A  25     -29.261   4.333 -38.731  1.00 14.770          C  
ATOM    304  CZ3 TRP A  25     -28.819   6.474 -39.745  1.00 14.770          C  
ATOM    305  CH2 TRP A  25     -28.800   5.645 -38.656  1.00 14.770          C  
ATOM    306  H   TRP A  25     -29.818   2.032 -44.191  1.00 12.470          H  
ATOM    307  HA  TRP A  25     -29.574   4.487 -45.475  1.00 12.730          H  
ATOM    308 1HB  TRP A  25     -30.780   5.421 -43.572  1.00 17.720          H  
ATOM    309 2HB  TRP A  25     -31.415   3.831 -43.959  1.00 17.720          H  
ATOM    310  HD1 TRP A  25     -31.032   1.867 -42.169  1.00 17.720          H  
ATOM    311  HE1 TRP A  25     -30.353   1.878 -39.689  1.00 17.720          H  
ATOM    312  HE3 TRP A  25     -29.308   6.698 -41.827  1.00 17.720          H  
ATOM    313  HZ2 TRP A  25     -29.239   3.689 -37.851  1.00 17.720          H  
ATOM    314  HZ3 TRP A  25     -28.456   7.497 -39.674  1.00 17.720          H  
ATOM    315  HH2 TRP A  25     -28.416   6.022 -37.709  1.00 17.720          H  
ATOM    316  N   SER A  26     -27.266   4.268 -43.170  1.00 10.280          N  
ATOM    317  CA  SER A  26     -26.117   4.918 -42.546  1.00 10.190          C  
ATOM    318  C   SER A  26     -24.842   4.837 -43.388  1.00 10.020          C  
ATOM    319  O   SER A  26     -24.330   3.748 -43.654  1.00 10.150          O  
ATOM    320  CB  SER A  26     -25.861   4.303 -41.190  1.00 14.300          C  
ATOM    321  OG  SER A  26     -24.697   4.820 -40.618  1.00 14.300          O  
ATOM    322  H   SER A  26     -27.398   3.279 -43.034  1.00 12.340          H  
ATOM    323  HA  SER A  26     -26.363   5.970 -42.405  1.00 12.230          H  
ATOM    324 1HB  SER A  26     -26.702   4.496 -40.540  1.00 17.160          H  
ATOM    325 2HB  SER A  26     -25.775   3.223 -41.291  1.00 17.160          H  
ATOM    326  HG  SER A  26     -24.639   4.428 -39.742  1.00 17.160          H  
ATOM    327  N   HIS A  27     -24.300   6.002 -43.776  1.00  9.910          N  
ATOM    328  CA  HIS A  27     -23.103   6.072 -44.627  1.00  9.710          C  
ATOM    329  C   HIS A  27     -22.029   7.063 -44.139  1.00  9.680          C  
ATOM    330  O   HIS A  27     -21.840   8.101 -44.786  1.00  9.680          O  
ATOM    331  CB  HIS A  27     -23.482   6.500 -46.046  1.00 13.670          C  
ATOM    332  CG  HIS A  27     -24.469   5.631 -46.715  1.00 13.670          C  
ATOM    333  ND1 HIS A  27     -24.151   4.422 -47.360  1.00 13.670          N  
ATOM    334  CD2 HIS A  27     -25.803   5.785 -46.827  1.00 13.670          C  
ATOM    335  CE1 HIS A  27     -25.290   3.914 -47.834  1.00 13.670          C  
ATOM    336  NE2 HIS A  27     -26.276   4.722 -47.518  1.00 13.670          N  
ATOM    337  H   HIS A  27     -24.769   6.853 -43.505  1.00 11.890          H  
ATOM    338  HA  HIS A  27     -22.648   5.084 -44.683  1.00 11.650          H  
ATOM    339 1HB  HIS A  27     -23.892   7.512 -46.020  1.00 16.410          H  
ATOM    340 2HB  HIS A  27     -22.585   6.529 -46.664  1.00 16.410          H  
ATOM    341  HD2 HIS A  27     -26.396   6.610 -46.428  1.00 16.410          H  
ATOM    342  HE1 HIS A  27     -25.428   3.009 -48.377  1.00 16.410          H  
ATOM    343  HE2 HIS A  27     -27.247   4.566 -47.743  1.00 16.410          H  
ATOM    344  N   PRO A  28     -21.352   6.829 -42.999  1.00  9.890          N  
ATOM    345  CA  PRO A  28     -20.344   7.706 -42.433  1.00 10.060          C  
ATOM    346  C   PRO A  28     -19.230   7.892 -43.451  1.00  9.720          C  
ATOM    347  O   PRO A  28     -18.972   7.013 -44.270  1.00  9.820          O  
ATOM    348  CB  PRO A  28     -19.854   6.935 -41.213  1.00 15.090          C  
ATOM    349  CG  PRO A  28     -20.982   6.008 -40.860  1.00 15.090          C  
ATOM    350  CD  PRO A  28     -21.601   5.620 -42.177  1.00 15.090          C  
ATOM    351  HA  PRO A  28     -20.798   8.669 -42.156  1.00 12.070          H  
ATOM    352 1HB  PRO A  28     -18.959   6.428 -41.475  1.00 18.110          H  
ATOM    353 2HB  PRO A  28     -19.603   7.631 -40.399  1.00 18.110          H  
ATOM    354 1HG  PRO A  28     -20.595   5.129 -40.318  1.00 18.110          H  
ATOM    355 2HG  PRO A  28     -21.698   6.503 -40.189  1.00 18.110          H  
ATOM    356 1HD  PRO A  28     -21.119   4.734 -42.590  1.00 18.110          H  
ATOM    357 2HD  PRO A  28     -22.630   5.452 -41.977  1.00 18.110          H  
ATOM    358  N   GLN A  29     -18.515   8.997 -43.376  1.00  9.480          N  
ATOM    359  CA  GLN A  29     -17.519   9.260 -44.399  1.00  9.350          C  
ATOM    360  C   GLN A  29     -16.124   8.916 -43.955  1.00  8.740          C  
ATOM    361  O   GLN A  29     -15.298   9.770 -43.653  1.00  8.810          O  
ATOM    362  CB  GLN A  29     -17.592  10.726 -44.806  1.00 13.140          C  
ATOM    363  CG  GLN A  29     -18.943  11.120 -45.385  1.00 13.140          C  
ATOM    364  CD  GLN A  29     -19.199  10.482 -46.737  1.00 13.140          C  
ATOM    365  OE1 GLN A  29     -18.542  10.822 -47.753  1.00 13.140          O  
ATOM    366  NE2 GLN A  29     -20.137   9.532 -46.779  1.00 13.140          N  
ATOM    367  H   GLN A  29     -18.701   9.682 -42.656  1.00 11.380          H  
ATOM    368  HA  GLN A  29     -17.746   8.647 -45.270  1.00 11.220          H  
ATOM    369 1HB  GLN A  29     -17.376  11.364 -43.950  1.00 15.770          H  
ATOM    370 2HB  GLN A  29     -16.837  10.913 -45.558  1.00 15.770          H  
ATOM    371 1HG  GLN A  29     -19.735  10.797 -44.710  1.00 15.770          H  
ATOM    372 2HG  GLN A  29     -18.973  12.201 -45.505  1.00 15.770          H  
ATOM    373 1HE2 GLN A  29     -20.339   9.070 -47.640  1.00 15.770          H  
ATOM    374 2HE2 GLN A  29     -20.659   9.239 -45.938  1.00 15.770          H  
ATOM    375  N   PHE A  30     -15.875   7.617 -43.972  1.00  8.380          N  
ATOM    376  CA  PHE A  30     -14.613   7.018 -43.543  1.00  7.870          C  
ATOM    377  C   PHE A  30     -13.400   7.649 -44.205  1.00  7.850          C  
ATOM    378  O   PHE A  30     -12.465   8.081 -43.527  1.00  7.740          O  
ATOM    379  CB  PHE A  30     -14.633   5.515 -43.831  1.00 11.220          C  
ATOM    380  CG  PHE A  30     -13.303   4.818 -43.681  1.00 11.220          C  
ATOM    381  CD1 PHE A  30     -12.694   4.627 -42.454  1.00 11.220          C  
ATOM    382  CD2 PHE A  30     -12.669   4.312 -44.808  1.00 11.220          C  
ATOM    383  CE1 PHE A  30     -11.484   3.970 -42.369  1.00 11.220          C  
ATOM    384  CE2 PHE A  30     -11.472   3.652 -44.728  1.00 11.220          C  
ATOM    385  CZ  PHE A  30     -10.876   3.481 -43.507  1.00 11.220          C  
ATOM    386  H   PHE A  30     -16.676   7.043 -44.252  1.00 10.060          H  
ATOM    387  HA  PHE A  30     -14.521   7.162 -42.468  1.00  9.440          H  
ATOM    388 1HB  PHE A  30     -15.333   5.044 -43.174  1.00 13.470          H  
ATOM    389 2HB  PHE A  30     -14.986   5.349 -44.852  1.00 13.470          H  
ATOM    390  HD1 PHE A  30     -13.154   5.005 -41.552  1.00 13.470          H  
ATOM    391  HD2 PHE A  30     -13.134   4.437 -45.773  1.00 13.470          H  
ATOM    392  HE1 PHE A  30     -11.007   3.834 -41.394  1.00 13.470          H  
ATOM    393  HE2 PHE A  30     -10.990   3.257 -45.636  1.00 13.470          H  
ATOM    394  HZ  PHE A  30      -9.921   2.958 -43.436  1.00 13.470          H  
ATOM    395  N   GLU A  31     -13.433   7.772 -45.514  1.00  8.250          N  
ATOM    396  CA  GLU A  31     -12.328   8.319 -46.287  1.00  8.550          C  
ATOM    397  C   GLU A  31     -12.001   9.787 -45.984  1.00  8.550          C  
ATOM    398  O   GLU A  31     -10.952  10.284 -46.404  1.00  8.600          O  
ATOM    399  CB  GLU A  31     -12.604   8.120 -47.773  1.00 11.850          C  
ATOM    400  CG  GLU A  31     -12.620   6.645 -48.182  1.00 11.850          C  
ATOM    401  CD  GLU A  31     -13.920   5.969 -47.860  1.00 11.850          C  
ATOM    402  OE1 GLU A  31     -14.846   6.641 -47.492  1.00 11.850          O  
ATOM    403  OE2 GLU A  31     -13.995   4.769 -47.937  1.00 11.850          O  
ATOM    404  H   GLU A  31     -14.255   7.430 -46.020  1.00  9.900          H  
ATOM    405  HA  GLU A  31     -11.442   7.733 -46.037  1.00 10.260          H  
ATOM    406 1HB  GLU A  31     -13.565   8.565 -48.031  1.00 14.220          H  
ATOM    407 2HB  GLU A  31     -11.838   8.626 -48.359  1.00 14.220          H  
ATOM    408 1HG  GLU A  31     -12.439   6.574 -49.254  1.00 14.220          H  
ATOM    409 2HG  GLU A  31     -11.809   6.128 -47.667  1.00 14.220          H  
ATOM    410  N   LYS A  32     -12.924  10.514 -45.347  1.00  8.700          N  
ATOM    411  CA  LYS A  32     -12.735  11.921 -45.032  1.00  8.990          C  
ATOM    412  C   LYS A  32     -12.354  12.124 -43.561  1.00  8.610          C  
ATOM    413  O   LYS A  32     -12.168  13.258 -43.112  1.00  8.740          O  
ATOM    414  CB  LYS A  32     -14.022  12.694 -45.334  1.00 12.470          C  
ATOM    415  CG  LYS A  32     -14.431  12.707 -46.813  1.00 12.470          C  
ATOM    416  CD  LYS A  32     -15.736  13.503 -47.023  1.00 12.470          C  
ATOM    417  CE  LYS A  32     -16.129  13.624 -48.503  1.00 12.470          C  
ATOM    418  NZ  LYS A  32     -16.502  12.305 -49.117  1.00 12.470          N  
ATOM    419  H   LYS A  32     -13.772  10.063 -44.991  1.00 10.440          H  
ATOM    420  HA  LYS A  32     -11.924  12.311 -45.646  1.00 10.790          H  
ATOM    421 1HB  LYS A  32     -14.839  12.255 -44.760  1.00 14.960          H  
ATOM    422 2HB  LYS A  32     -13.911  13.725 -45.005  1.00 14.960          H  
ATOM    423 1HG  LYS A  32     -13.631  13.156 -47.401  1.00 14.960          H  
ATOM    424 2HG  LYS A  32     -14.571  11.679 -47.144  1.00 14.960          H  
ATOM    425 1HD  LYS A  32     -16.551  13.023 -46.493  1.00 14.960          H  
ATOM    426 2HD  LYS A  32     -15.611  14.504 -46.615  1.00 14.960          H  
ATOM    427 1HE  LYS A  32     -16.982  14.297 -48.580  1.00 14.960          H  
ATOM    428 2HE  LYS A  32     -15.294  14.047 -49.060  1.00 14.960          H  
ATOM    429 1HZ  LYS A  32     -16.756  12.447 -50.083  1.00 14.960          H  
ATOM    430 2HZ  LYS A  32     -15.723  11.672 -49.072  1.00 14.960          H  
ATOM    431 3HZ  LYS A  32     -17.307  11.874 -48.620  1.00 14.960          H  
ATOM    432  N   SER A  33     -12.309  11.029 -42.801  1.00  8.390          N  
ATOM    433  CA  SER A  33     -12.046  11.053 -41.373  1.00  8.300          C  
ATOM    434  C   SER A  33     -10.668  11.552 -40.975  1.00  7.920          C  
ATOM    435  O   SER A  33      -9.660  11.232 -41.607  1.00  7.920          O  
ATOM    436  CB  SER A  33     -12.198   9.676 -40.789  1.00 11.660          C  
ATOM    437  OG  SER A  33     -11.867   9.694 -39.428  1.00 11.660          O  
ATOM    438  H   SER A  33     -12.444  10.110 -43.232  1.00 10.070          H  
ATOM    439  HA  SER A  33     -12.787  11.707 -40.913  1.00  9.960          H  
ATOM    440 1HB  SER A  33     -13.219   9.318 -40.930  1.00 13.990          H  
ATOM    441 2HB  SER A  33     -11.534   8.990 -41.314  1.00 13.990          H  
ATOM    442  HG  SER A  33     -11.699   8.752 -39.188  1.00 13.990          H  
ATOM    443  N   ALA A  34     -10.617  12.303 -39.872  1.00  7.880          N  
ATOM    444  CA  ALA A  34      -9.355  12.771 -39.296  1.00  7.870          C  
ATOM    445  C   ALA A  34      -8.740  11.707 -38.381  1.00  7.400          C  
ATOM    446  O   ALA A  34      -7.656  11.897 -37.823  1.00  7.470          O  
ATOM    447  CB  ALA A  34      -9.576  14.051 -38.508  1.00 11.020          C  
ATOM    448  H   ALA A  34     -11.488  12.542 -39.421  1.00  9.460          H  
ATOM    449  HA  ALA A  34      -8.659  12.965 -40.112  1.00  9.440          H  
ATOM    450 1HB  ALA A  34      -8.624  14.396 -38.104  1.00 13.230          H  
ATOM    451 2HB  ALA A  34      -9.991  14.816 -39.165  1.00 13.230          H  
ATOM    452 3HB  ALA A  34     -10.267  13.857 -37.690  1.00 13.230          H  
ATOM    453  N   VAL A  35      -9.476  10.616 -38.190  1.00  7.220          N  
ATOM    454  CA  VAL A  35      -9.110   9.514 -37.316  1.00  7.080          C  
ATOM    455  C   VAL A  35      -9.150   8.196 -38.073  1.00  6.580          C  
ATOM    456  O   VAL A  35     -10.161   7.868 -38.710  1.00  6.400          O  
ATOM    457  CB  VAL A  35     -10.079   9.450 -36.112  1.00  9.970          C  
ATOM    458  CG1 VAL A  35      -9.733   8.261 -35.190  1.00  9.970          C  
ATOM    459  CG2 VAL A  35     -10.010  10.769 -35.341  1.00  9.970          C  
ATOM    460  H   VAL A  35     -10.345  10.542 -38.712  1.00  8.660          H  
ATOM    461  HA  VAL A  35      -8.097   9.680 -36.951  1.00  8.500          H  
ATOM    462  HB  VAL A  35     -11.095   9.293 -36.477  1.00 11.960          H  
ATOM    463 1HG1 VAL A  35     -10.436   8.235 -34.358  1.00 11.960          H  
ATOM    464 2HG1 VAL A  35      -9.796   7.325 -35.730  1.00 11.960          H  
ATOM    465 3HG1 VAL A  35      -8.721   8.383 -34.804  1.00 11.960          H  
ATOM    466 1HG2 VAL A  35     -10.697  10.736 -34.499  1.00 11.960          H  
ATOM    467 2HG2 VAL A  35      -8.994  10.922 -34.977  1.00 11.960          H  
ATOM    468 3HG2 VAL A  35     -10.284  11.594 -35.990  1.00 11.960          H  
ATOM    469  N   ASP A  36      -8.089   7.389 -37.943  1.00  6.630          N  
ATOM    470  CA  ASP A  36      -8.036   6.083 -38.611  1.00  6.430          C  
ATOM    471  C   ASP A  36      -8.885   5.087 -37.809  1.00  5.790          C  
ATOM    472  O   ASP A  36      -8.388   4.224 -37.085  1.00  5.780          O  
ATOM    473  CB  ASP A  36      -6.583   5.593 -38.714  1.00  9.080          C  
ATOM    474  CG  ASP A  36      -6.405   4.361 -39.616  1.00  9.080          C  
ATOM    475  OD1 ASP A  36      -7.311   4.065 -40.362  1.00  9.080          O  
ATOM    476  OD2 ASP A  36      -5.356   3.751 -39.570  1.00  9.080          O  
ATOM    477  H   ASP A  36      -7.299   7.699 -37.396  1.00  7.960          H  
ATOM    478  HA  ASP A  36      -8.457   6.174 -39.612  1.00  7.720          H  
ATOM    479 1HB  ASP A  36      -5.957   6.395 -39.102  1.00 10.900          H  
ATOM    480 2HB  ASP A  36      -6.214   5.345 -37.717  1.00 10.900          H  
ATOM    481  N   LEU A  37     -10.187   5.287 -37.925  1.00  5.530          N  
ATOM    482  CA  LEU A  37     -11.231   4.581 -37.217  1.00  5.070          C  
ATOM    483  C   LEU A  37     -11.839   3.460 -38.034  1.00  4.750          C  
ATOM    484  O   LEU A  37     -12.126   3.624 -39.221  1.00  5.070          O  
ATOM    485  CB  LEU A  37     -12.325   5.605 -36.853  1.00  7.280          C  
ATOM    486  CG  LEU A  37     -13.601   5.116 -36.126  1.00  7.280          C  
ATOM    487  CD1 LEU A  37     -13.262   4.632 -34.731  1.00  7.280          C  
ATOM    488  CD2 LEU A  37     -14.584   6.272 -36.058  1.00  7.280          C  
ATOM    489  H   LEU A  37     -10.449   6.057 -38.539  1.00  6.640          H  
ATOM    490  HA  LEU A  37     -10.799   4.160 -36.313  1.00  6.080          H  
ATOM    491 1HB  LEU A  37     -11.878   6.364 -36.226  1.00  8.740          H  
ATOM    492 2HB  LEU A  37     -12.641   6.094 -37.774  1.00  8.740          H  
ATOM    493  HG  LEU A  37     -14.054   4.291 -36.678  1.00  8.740          H  
ATOM    494 1HD1 LEU A  37     -14.174   4.301 -34.232  1.00  8.740          H  
ATOM    495 2HD1 LEU A  37     -12.566   3.803 -34.780  1.00  8.740          H  
ATOM    496 3HD1 LEU A  37     -12.814   5.447 -34.161  1.00  8.740          H  
ATOM    497 1HD2 LEU A  37     -15.496   5.946 -35.556  1.00  8.740          H  
ATOM    498 2HD2 LEU A  37     -14.139   7.098 -35.502  1.00  8.740          H  
ATOM    499 3HD2 LEU A  37     -14.824   6.607 -37.062  1.00  8.740          H  
ATOM    500  N   GLU A  38     -12.103   2.331 -37.391  1.00  4.440          N  
ATOM    501  CA  GLU A  38     -12.764   1.228 -38.070  1.00  4.400          C  
ATOM    502  C   GLU A  38     -14.254   1.514 -38.209  1.00  3.940          C  
ATOM    503  O   GLU A  38     -15.082   1.048 -37.430  1.00  4.120          O  
ATOM    504  CB  GLU A  38     -12.544  -0.082 -37.314  1.00  6.180          C  
ATOM    505  CG  GLU A  38     -11.103  -0.591 -37.334  1.00  6.180          C  
ATOM    506  CD  GLU A  38     -10.661  -1.122 -38.687  1.00  6.180          C  
ATOM    507  OE1 GLU A  38     -11.510  -1.442 -39.497  1.00  6.180          O  
ATOM    508  OE2 GLU A  38      -9.486  -1.214 -38.906  1.00  6.180          O  
ATOM    509  H   GLU A  38     -11.813   2.209 -36.430  1.00  5.330          H  
ATOM    510  HA  GLU A  38     -12.342   1.128 -39.071  1.00  5.280          H  
ATOM    511 1HB  GLU A  38     -12.843   0.041 -36.275  1.00  7.410          H  
ATOM    512 2HB  GLU A  38     -13.179  -0.857 -37.748  1.00  7.410          H  
ATOM    513 1HG  GLU A  38     -10.438   0.224 -37.045  1.00  7.410          H  
ATOM    514 2HG  GLU A  38     -11.005  -1.383 -36.592  1.00  7.410          H  
ATOM    515  N   VAL A  39     -14.560   2.333 -39.203  1.00  3.590          N  
ATOM    516  CA  VAL A  39     -15.917   2.752 -39.508  1.00  3.210          C  
ATOM    517  C   VAL A  39     -16.597   1.591 -40.206  1.00  3.030          C  
ATOM    518  O   VAL A  39     -16.040   1.034 -41.140  1.00  3.290          O  
ATOM    519  CB  VAL A  39     -15.898   3.972 -40.431  1.00  4.650          C  
ATOM    520  CG1 VAL A  39     -17.287   4.347 -40.834  1.00  4.650          C  
ATOM    521  CG2 VAL A  39     -15.241   5.147 -39.722  1.00  4.650          C  
ATOM    522  H   VAL A  39     -13.767   2.682 -39.742  1.00  4.310          H  
ATOM    523  HA  VAL A  39     -16.444   2.986 -38.584  1.00  3.850          H  
ATOM    524  HB  VAL A  39     -15.347   3.710 -41.324  1.00  5.580          H  
ATOM    525 1HG1 VAL A  39     -17.212   5.188 -41.501  1.00  5.580          H  
ATOM    526 2HG1 VAL A  39     -17.784   3.531 -41.341  1.00  5.580          H  
ATOM    527 3HG1 VAL A  39     -17.867   4.617 -39.955  1.00  5.580          H  
ATOM    528 1HG2 VAL A  39     -15.220   6.011 -40.383  1.00  5.580          H  
ATOM    529 2HG2 VAL A  39     -15.814   5.383 -38.833  1.00  5.580          H  
ATOM    530 3HG2 VAL A  39     -14.231   4.892 -39.436  1.00  5.580          H  
ATOM    531  N   LEU A  40     -17.780   1.218 -39.742  1.00  2.870          N  
ATOM    532  CA  LEU A  40     -18.460   0.069 -40.317  1.00  2.880          C  
ATOM    533  C   LEU A  40     -19.581   0.447 -41.278  1.00  2.300          C  
ATOM    534  O   LEU A  40     -20.256   1.460 -41.087  1.00  2.120          O  
ATOM    535  CB  LEU A  40     -18.999  -0.759 -39.163  1.00  4.030          C  
ATOM    536  CG  LEU A  40     -17.935  -1.214 -38.123  1.00  4.030          C  
ATOM    537  CD1 LEU A  40     -18.621  -1.907 -37.025  1.00  4.030          C  
ATOM    538  CD2 LEU A  40     -16.895  -2.142 -38.746  1.00  4.030          C  
ATOM    539  H   LEU A  40     -18.195   1.723 -38.976  1.00  3.440          H  
ATOM    540  HA  LEU A  40     -17.738  -0.513 -40.884  1.00  3.460          H  
ATOM    541 1HB  LEU A  40     -19.732  -0.164 -38.638  1.00  4.830          H  
ATOM    542 2HB  LEU A  40     -19.486  -1.648 -39.568  1.00  4.830          H  
ATOM    543  HG  LEU A  40     -17.431  -0.339 -37.713  1.00  4.830          H  
ATOM    544 1HD1 LEU A  40     -17.878  -2.198 -36.298  1.00  4.830          H  
ATOM    545 2HD1 LEU A  40     -19.340  -1.243 -36.557  1.00  4.830          H  
ATOM    546 3HD1 LEU A  40     -19.131  -2.782 -37.393  1.00  4.830          H  
ATOM    547 1HD2 LEU A  40     -16.192  -2.432 -37.980  1.00  4.830          H  
ATOM    548 2HD2 LEU A  40     -17.386  -3.024 -39.143  1.00  4.830          H  
ATOM    549 3HD2 LEU A  40     -16.356  -1.639 -39.549  1.00  4.830          H  
ATOM    550  N   PHE A  41     -19.772  -0.397 -42.298  1.00  2.270          N  
ATOM    551  CA  PHE A  41     -20.786  -0.206 -43.341  1.00  1.940          C  
ATOM    552  C   PHE A  41     -21.657  -1.448 -43.602  1.00  1.830          C  
ATOM    553  O   PHE A  41     -21.189  -2.493 -44.082  1.00  2.060          O  
ATOM    554  CB  PHE A  41     -20.107   0.247 -44.631  1.00  2.850          C  
ATOM    555  CG  PHE A  41     -19.397   1.562 -44.484  1.00  2.850          C  
ATOM    556  CD1 PHE A  41     -18.066   1.615 -44.090  1.00  2.850          C  
ATOM    557  CD2 PHE A  41     -20.058   2.750 -44.730  1.00  2.850          C  
ATOM    558  CE1 PHE A  41     -17.425   2.804 -43.953  1.00  2.850          C  
ATOM    559  CE2 PHE A  41     -19.409   3.939 -44.592  1.00  2.850          C  
ATOM    560  CZ  PHE A  41     -18.098   3.968 -44.204  1.00  2.850          C  
ATOM    561  H   PHE A  41     -19.177  -1.227 -42.307  1.00  2.720          H  
ATOM    562  HA  PHE A  41     -21.451   0.596 -43.017  1.00  2.330          H  
ATOM    563 1HB  PHE A  41     -19.377  -0.501 -44.948  1.00  3.420          H  
ATOM    564 2HB  PHE A  41     -20.843   0.341 -45.426  1.00  3.420          H  
ATOM    565  HD1 PHE A  41     -17.520   0.685 -43.887  1.00  3.420          H  
ATOM    566  HD2 PHE A  41     -21.105   2.730 -45.036  1.00  3.420          H  
ATOM    567  HE1 PHE A  41     -16.378   2.815 -43.640  1.00  3.420          H  
ATOM    568  HE2 PHE A  41     -19.931   4.874 -44.788  1.00  3.420          H  
ATOM    569  HZ  PHE A  41     -17.600   4.918 -44.097  1.00  3.420          H  
ATOM    570  N   GLN A  42     -22.956  -1.272 -43.337  1.00  1.850          N  
ATOM    571  CA  GLN A  42     -23.979  -2.316 -43.430  1.00  2.000          C  
ATOM    572  C   GLN A  42     -24.875  -2.231 -44.669  1.00  1.960          C  
ATOM    573  O   GLN A  42     -24.819  -1.253 -45.442  1.00  2.440          O  
ATOM    574  CB  GLN A  42     -24.884  -2.237 -42.194  1.00  2.740          C  
ATOM    575  CG  GLN A  42     -24.200  -2.520 -40.885  1.00  2.740          C  
ATOM    576  CD  GLN A  42     -25.153  -2.359 -39.697  1.00  2.740          C  
ATOM    577  OE1 GLN A  42     -25.820  -1.327 -39.582  1.00  2.740          O  
ATOM    578  NE2 GLN A  42     -25.224  -3.359 -38.826  1.00  2.740          N  
ATOM    579  H   GLN A  42     -23.239  -0.361 -42.997  1.00  2.220          H  
ATOM    580  HA  GLN A  42     -23.479  -3.286 -43.448  1.00  2.400          H  
ATOM    581 1HB  GLN A  42     -25.323  -1.245 -42.132  1.00  3.290          H  
ATOM    582 2HB  GLN A  42     -25.704  -2.948 -42.288  1.00  3.290          H  
ATOM    583 1HG  GLN A  42     -23.831  -3.546 -40.900  1.00  3.290          H  
ATOM    584 2HG  GLN A  42     -23.372  -1.826 -40.769  1.00  3.290          H  
ATOM    585 1HE2 GLN A  42     -25.833  -3.291 -38.034  1.00  3.290          H  
ATOM    586 2HE2 GLN A  42     -24.666  -4.177 -38.953  1.00  3.290          H  
ATOM    587  N   GLY A  43     -25.741  -3.246 -44.784  1.00  1.960          N  
ATOM    588  CA  GLY A  43     -26.751  -3.396 -45.821  1.00  2.340          C  
ATOM    589  C   GLY A  43     -26.303  -4.304 -46.967  1.00  2.180          C  
ATOM    590  O   GLY A  43     -25.127  -4.662 -47.089  1.00  2.030          O  
ATOM    591  H   GLY A  43     -25.686  -3.996 -44.085  1.00  2.350          H  
ATOM    592 1HA  GLY A  43     -27.643  -3.812 -45.351  1.00  2.810          H  
ATOM    593 2HA  GLY A  43     -27.016  -2.420 -46.203  1.00  2.810          H  
ATOM    594  N   PRO A  44     -27.229  -4.655 -47.876  1.00  2.680          N  
ATOM    595  CA  PRO A  44     -27.029  -5.523 -49.027  1.00  2.800          C  
ATOM    596  C   PRO A  44     -26.214  -4.793 -50.090  1.00  2.620          C  
ATOM    597  O   PRO A  44     -26.749  -4.269 -51.070  1.00  2.820          O  
ATOM    598  CB  PRO A  44     -28.466  -5.819 -49.471  1.00  4.200          C  
ATOM    599  CG  PRO A  44     -29.249  -4.584 -49.069  1.00  4.200          C  
ATOM    600  CD  PRO A  44     -28.632  -4.167 -47.734  1.00  4.200          C  
ATOM    601  HA  PRO A  44     -26.515  -6.441 -48.708  1.00  3.360          H  
ATOM    602 1HB  PRO A  44     -28.487  -6.000 -50.558  1.00  5.040          H  
ATOM    603 2HB  PRO A  44     -28.830  -6.736 -48.987  1.00  5.040          H  
ATOM    604 1HG  PRO A  44     -29.157  -3.810 -49.850  1.00  5.040          H  
ATOM    605 2HG  PRO A  44     -30.320  -4.825 -48.988  1.00  5.040          H  
ATOM    606 1HD  PRO A  44     -28.695  -3.077 -47.621  1.00  5.040          H  
ATOM    607 2HD  PRO A  44     -29.143  -4.697 -46.914  1.00  5.040          H  
ATOM    608  N   GLY A  45     -24.929  -4.672 -49.791  1.00  2.970          N  
ATOM    609  CA  GLY A  45     -23.930  -3.957 -50.571  1.00  3.560          C  
ATOM    610  C   GLY A  45     -23.228  -4.759 -51.669  1.00  3.370          C  
ATOM    611  O   GLY A  45     -23.728  -5.781 -52.158  1.00  3.680          O  
ATOM    612  H   GLY A  45     -24.626  -5.080 -48.906  1.00  3.560          H  
ATOM    613 1HA  GLY A  45     -24.391  -3.097 -51.038  1.00  4.270          H  
ATOM    614 2HA  GLY A  45     -23.211  -3.542 -49.888  1.00  4.270          H  
ATOM    615  N   MET A  46     -22.043  -4.263 -52.056  1.00  3.230          N  
ATOM    616  CA  MET A  46     -21.262  -4.749 -53.199  1.00  3.420          C  
ATOM    617  C   MET A  46     -20.893  -6.206 -53.201  1.00  3.470          C  
ATOM    618  O   MET A  46     -20.863  -6.818 -54.265  1.00  3.670          O  
ATOM    619  CB  MET A  46     -19.954  -3.964 -53.285  1.00  4.710          C  
ATOM    620  CG  MET A  46     -20.066  -2.536 -53.776  1.00  4.710          C  
ATOM    621  SD  MET A  46     -20.738  -2.421 -55.458  1.00  4.710          S  
ATOM    622  CE  MET A  46     -19.433  -3.190 -56.439  1.00  4.710          C  
ATOM    623  H   MET A  46     -21.664  -3.488 -51.500  1.00  3.880          H  
ATOM    624  HA  MET A  46     -21.851  -4.572 -54.097  1.00  4.100          H  
ATOM    625 1HB  MET A  46     -19.525  -3.905 -52.276  1.00  5.650          H  
ATOM    626 2HB  MET A  46     -19.230  -4.501 -53.886  1.00  5.650          H  
ATOM    627 1HG  MET A  46     -20.711  -1.973 -53.104  1.00  5.650          H  
ATOM    628 2HG  MET A  46     -19.075  -2.070 -53.762  1.00  5.650          H  
ATOM    629 1HE  MET A  46     -19.714  -3.173 -57.491  1.00  5.650          H  
ATOM    630 2HE  MET A  46     -18.497  -2.641 -56.304  1.00  5.650          H  
ATOM    631 3HE  MET A  46     -19.294  -4.220 -56.134  1.00  5.650          H  
ATOM    632  N   ILE A  47     -20.695  -6.787 -52.037  1.00  3.530          N  
ATOM    633  CA  ILE A  47     -20.261  -8.165 -51.921  1.00  3.800          C  
ATOM    634  C   ILE A  47     -21.181  -9.182 -52.626  1.00  3.820          C  
ATOM    635  O   ILE A  47     -20.764 -10.312 -52.887  1.00  3.930          O  
ATOM    636  CB  ILE A  47     -20.040  -8.515 -50.441  1.00  5.210          C  
ATOM    637  CG1 ILE A  47     -19.189  -9.819 -50.276  1.00  5.210          C  
ATOM    638  CG2 ILE A  47     -21.384  -8.659 -49.731  1.00  5.210          C  
ATOM    639  CD1 ILE A  47     -17.746  -9.736 -50.790  1.00  5.210          C  
ATOM    640  H   ILE A  47     -20.761  -6.225 -51.198  1.00  4.240          H  
ATOM    641  HA  ILE A  47     -19.295  -8.205 -52.388  1.00  4.560          H  
ATOM    642  HB  ILE A  47     -19.478  -7.705 -49.976  1.00  6.250          H  
ATOM    643 1HG1 ILE A  47     -19.130 -10.032 -49.229  1.00  6.250          H  
ATOM    644 2HG1 ILE A  47     -19.678 -10.644 -50.772  1.00  6.250          H  
ATOM    645 1HG2 ILE A  47     -21.213  -8.870 -48.679  1.00  6.250          H  
ATOM    646 2HG2 ILE A  47     -21.956  -7.746 -49.826  1.00  6.250          H  
ATOM    647 3HG2 ILE A  47     -21.952  -9.481 -50.169  1.00  6.250          H  
ATOM    648 1HD1 ILE A  47     -17.242 -10.678 -50.603  1.00  6.250          H  
ATOM    649 2HD1 ILE A  47     -17.717  -9.551 -51.853  1.00  6.250          H  
ATOM    650 3HD1 ILE A  47     -17.216  -8.934 -50.277  1.00  6.250          H  
ATOM    651  N   SER A  48     -22.435  -8.825 -52.911  1.00  4.020          N  
ATOM    652  CA  SER A  48     -23.328  -9.748 -53.600  1.00  4.350          C  
ATOM    653  C   SER A  48     -23.125  -9.783 -55.138  1.00  4.460          C  
ATOM    654  O   SER A  48     -23.713 -10.626 -55.822  1.00  4.900          O  
ATOM    655  CB  SER A  48     -24.773  -9.400 -53.297  1.00  5.960          C  
ATOM    656  OG  SER A  48     -25.144  -8.194 -53.907  1.00  5.960          O  
ATOM    657  H   SER A  48     -22.771  -7.881 -52.681  1.00  4.820          H  
ATOM    658  HA  SER A  48     -23.133 -10.751 -53.214  1.00  5.220          H  
ATOM    659 1HB  SER A  48     -25.422 -10.202 -53.637  1.00  7.150          H  
ATOM    660 2HB  SER A  48     -24.893  -9.312 -52.219  1.00  7.150          H  
ATOM    661  HG  SER A  48     -26.015  -7.978 -53.559  1.00  7.150          H  
ATOM    662  N   ALA A  49     -22.326  -8.852 -55.686  1.00  4.330          N  
ATOM    663  CA  ALA A  49     -22.118  -8.707 -57.131  1.00  4.670          C  
ATOM    664  C   ALA A  49     -20.716  -9.113 -57.627  1.00  4.180          C  
ATOM    665  O   ALA A  49     -19.772  -8.360 -57.451  1.00  4.000          O  
ATOM    666  CB  ALA A  49     -22.331  -7.250 -57.507  1.00  6.400          C  
ATOM    667  H   ALA A  49     -21.853  -8.196 -55.058  1.00  5.200          H  
ATOM    668  HA  ALA A  49     -22.875  -9.295 -57.637  1.00  5.600          H  
ATOM    669 1HB  ALA A  49     -22.222  -7.129 -58.583  1.00  7.680          H  
ATOM    670 2HB  ALA A  49     -23.327  -6.941 -57.197  1.00  7.680          H  
ATOM    671 3HB  ALA A  49     -21.584  -6.635 -56.991  1.00  7.680          H  
ATOM    672  N   PRO A  50     -20.528 -10.219 -58.359  1.00  4.240          N  
ATOM    673  CA  PRO A  50     -19.223 -10.644 -58.837  1.00  3.990          C  
ATOM    674  C   PRO A  50     -18.608  -9.485 -59.663  1.00  3.860          C  
ATOM    675  O   PRO A  50     -19.359  -8.786 -60.340  1.00  3.840          O  
ATOM    676  CB  PRO A  50     -19.564 -11.867 -59.699  1.00  5.990          C  
ATOM    677  CG  PRO A  50     -20.866 -12.389 -59.107  1.00  5.990          C  
ATOM    678  CD  PRO A  50     -21.627 -11.137 -58.675  1.00  5.990          C  
ATOM    679  HA  PRO A  50     -18.636 -10.913 -57.953  1.00  4.790          H  
ATOM    680 1HB  PRO A  50     -19.661 -11.566 -60.754  1.00  7.180          H  
ATOM    681 2HB  PRO A  50     -18.749 -12.604 -59.652  1.00  7.180          H  
ATOM    682 1HG  PRO A  50     -21.416 -12.979 -59.855  1.00  7.180          H  
ATOM    683 2HG  PRO A  50     -20.658 -13.063 -58.263  1.00  7.180          H  
ATOM    684 1HD  PRO A  50     -22.244 -10.742 -59.498  1.00  7.180          H  
ATOM    685 2HD  PRO A  50     -22.220 -11.382 -57.776  1.00  7.180          H  
ATOM    686  N   ASP A  51     -17.272  -9.267 -59.605  1.00  4.210          N  
ATOM    687  CA  ASP A  51     -16.271 -10.121 -58.969  1.00  4.350          C  
ATOM    688  C   ASP A  51     -15.621  -9.533 -57.714  1.00  4.120          C  
ATOM    689  O   ASP A  51     -14.411  -9.647 -57.484  1.00  4.590          O  
ATOM    690  CB  ASP A  51     -15.208 -10.441 -60.015  1.00  6.030          C  
ATOM    691  CG  ASP A  51     -14.610  -9.166 -60.602  1.00  6.030          C  
ATOM    692  OD1 ASP A  51     -15.191  -8.108 -60.379  1.00  6.030          O  
ATOM    693  OD2 ASP A  51     -13.614  -9.245 -61.283  1.00  6.030          O  
ATOM    694  H   ASP A  51     -16.881  -8.451 -60.091  1.00  5.050          H  
ATOM    695  HA  ASP A  51     -16.718 -11.071 -58.701  1.00  5.220          H  
ATOM    696 1HB  ASP A  51     -14.409 -11.034 -59.563  1.00  7.240          H  
ATOM    697 2HB  ASP A  51     -15.646 -11.031 -60.822  1.00  7.240          H  
ATOM    698  N   VAL A  52     -16.496  -9.145 -56.786  1.00  3.700          N  
ATOM    699  CA  VAL A  52     -16.212  -8.668 -55.425  1.00  3.660          C  
ATOM    700  C   VAL A  52     -15.705  -9.759 -54.499  1.00  3.160          C  
ATOM    701  O   VAL A  52     -15.484  -9.535 -53.308  1.00  3.090          O  
ATOM    702  CB  VAL A  52     -17.473  -8.079 -54.857  1.00  5.140          C  
ATOM    703  CG1 VAL A  52     -17.874  -6.882 -55.704  1.00  5.140          C  
ATOM    704  CG2 VAL A  52     -18.525  -9.208 -54.863  1.00  5.140          C  
ATOM    705  H   VAL A  52     -17.471  -9.077 -57.097  1.00  4.440          H  
ATOM    706  HA  VAL A  52     -15.455  -7.887 -55.491  1.00  4.390          H  
ATOM    707  HB  VAL A  52     -17.328  -7.707 -53.841  1.00  6.170          H  
ATOM    708 1HG1 VAL A  52     -18.780  -6.458 -55.335  1.00  6.170          H  
ATOM    709 2HG1 VAL A  52     -17.099  -6.150 -55.657  1.00  6.170          H  
ATOM    710 3HG1 VAL A  52     -18.004  -7.151 -56.725  1.00  6.170          H  
ATOM    711 1HG2 VAL A  52     -19.432  -8.826 -54.531  1.00  6.170          H  
ATOM    712 2HG2 VAL A  52     -18.673  -9.601 -55.824  1.00  6.170          H  
ATOM    713 3HG2 VAL A  52     -18.215 -10.027 -54.218  1.00  6.170          H  
ATOM    714  N   VAL A  53     -15.490 -10.935 -55.075  1.00  3.420          N  
ATOM    715  CA  VAL A  53     -14.902 -12.066 -54.415  1.00  3.640          C  
ATOM    716  C   VAL A  53     -13.500 -11.641 -53.982  1.00  3.430          C  
ATOM    717  O   VAL A  53     -12.975 -12.127 -52.983  1.00  3.660          O  
ATOM    718  CB  VAL A  53     -14.884 -13.288 -55.362  1.00  5.010          C  
ATOM    719  CG1 VAL A  53     -16.329 -13.641 -55.748  1.00  5.010          C  
ATOM    720  CG2 VAL A  53     -14.042 -13.002 -56.626  1.00  5.010          C  
ATOM    721  H   VAL A  53     -15.741 -11.004 -56.044  1.00  4.100          H  
ATOM    722  HA  VAL A  53     -15.492 -12.311 -53.528  1.00  4.370          H  
ATOM    723  HB  VAL A  53     -14.464 -14.142 -54.832  1.00  6.010          H  
ATOM    724 1HG1 VAL A  53     -16.330 -14.522 -56.395  1.00  6.010          H  
ATOM    725 2HG1 VAL A  53     -16.900 -13.856 -54.844  1.00  6.010          H  
ATOM    726 3HG1 VAL A  53     -16.792 -12.810 -56.276  1.00  6.010          H  
ATOM    727 1HG2 VAL A  53     -14.052 -13.884 -57.264  1.00  6.010          H  
ATOM    728 2HG2 VAL A  53     -14.452 -12.169 -57.170  1.00  6.010          H  
ATOM    729 3HG2 VAL A  53     -13.015 -12.780 -56.354  1.00  6.010          H  
ATOM    730  N   ALA A  54     -12.901 -10.657 -54.687  1.00  3.400          N  
ATOM    731  CA  ALA A  54     -11.637 -10.076 -54.250  1.00  3.550          C  
ATOM    732  C   ALA A  54     -12.002  -9.021 -53.189  1.00  3.170          C  
ATOM    733  O   ALA A  54     -11.765  -7.818 -53.345  1.00  3.310          O  
ATOM    734  CB  ALA A  54     -10.890  -9.457 -55.418  1.00  4.910          C  
ATOM    735  H   ALA A  54     -13.353 -10.296 -55.538  1.00  4.080          H  
ATOM    736  HA  ALA A  54     -11.025 -10.849 -53.783  1.00  4.260          H  
ATOM    737 1HB  ALA A  54      -9.963  -9.010 -55.062  1.00  5.890          H  
ATOM    738 2HB  ALA A  54     -10.666 -10.227 -56.156  1.00  5.890          H  
ATOM    739 3HB  ALA A  54     -11.520  -8.690 -55.871  1.00  5.890          H  
ATOM    740  N   PHE A  55     -12.547  -9.522 -52.087  1.00  3.210          N  
ATOM    741  CA  PHE A  55     -13.194  -8.761 -51.030  1.00  3.390          C  
ATOM    742  C   PHE A  55     -12.296  -7.930 -50.171  1.00  3.430          C  
ATOM    743  O   PHE A  55     -12.781  -7.190 -49.327  1.00  3.550          O  
ATOM    744  CB  PHE A  55     -13.965  -9.689 -50.099  1.00  4.670          C  
ATOM    745  CG  PHE A  55     -13.098 -10.698 -49.392  1.00  4.670          C  
ATOM    746  CD1 PHE A  55     -12.341 -10.359 -48.267  1.00  4.670          C  
ATOM    747  CD2 PHE A  55     -13.053 -12.002 -49.834  1.00  4.670          C  
ATOM    748  CE1 PHE A  55     -11.565 -11.291 -47.647  1.00  4.670          C  
ATOM    749  CE2 PHE A  55     -12.275 -12.932 -49.198  1.00  4.670          C  
ATOM    750  CZ  PHE A  55     -11.531 -12.574 -48.106  1.00  4.670          C  
ATOM    751  H   PHE A  55     -12.598 -10.544 -52.054  1.00  3.850          H  
ATOM    752  HA  PHE A  55     -13.914  -8.092 -51.509  1.00  4.070          H  
ATOM    753 1HB  PHE A  55     -14.494  -9.098 -49.360  1.00  5.610          H  
ATOM    754 2HB  PHE A  55     -14.708 -10.231 -50.683  1.00  5.610          H  
ATOM    755  HD1 PHE A  55     -12.365  -9.342 -47.875  1.00  5.610          H  
ATOM    756  HD2 PHE A  55     -13.644 -12.295 -50.701  1.00  5.610          H  
ATOM    757  HE1 PHE A  55     -10.974 -11.015 -46.773  1.00  5.610          H  
ATOM    758  HE2 PHE A  55     -12.247 -13.960 -49.560  1.00  5.610          H  
ATOM    759  HZ  PHE A  55     -10.905 -13.315 -47.600  1.00  5.610          H  
ATOM    760  N   THR A  56     -10.992  -8.048 -50.357  1.00  3.770          N  
ATOM    761  CA  THR A  56     -10.054  -7.305 -49.548  1.00  4.050          C  
ATOM    762  C   THR A  56     -10.033  -5.819 -49.919  1.00  3.710          C  
ATOM    763  O   THR A  56      -9.488  -5.000 -49.179  1.00  4.080          O  
ATOM    764  CB  THR A  56      -8.658  -7.938 -49.667  1.00  5.560          C  
ATOM    765  OG1 THR A  56      -8.226  -7.913 -51.035  1.00  5.560          O  
ATOM    766  CG2 THR A  56      -8.735  -9.401 -49.189  1.00  5.560          C  
ATOM    767  H   THR A  56     -10.637  -8.676 -51.064  1.00  4.520          H  
ATOM    768  HA  THR A  56     -10.368  -7.378 -48.508  1.00  4.860          H  
ATOM    769  HB  THR A  56      -7.946  -7.382 -49.052  1.00  6.670          H  
ATOM    770  HG1 THR A  56      -7.281  -8.104 -51.077  1.00  6.670          H  
ATOM    771 1HG2 THR A  56      -7.754  -9.867 -49.266  1.00  6.670          H  
ATOM    772 2HG2 THR A  56      -9.066  -9.429 -48.150  1.00  6.670          H  
ATOM    773 3HG2 THR A  56      -9.444  -9.956 -49.802  1.00  6.670          H  
ATOM    774  N   LYS A  57     -10.628  -5.466 -51.063  1.00  3.400          N  
ATOM    775  CA  LYS A  57     -10.738  -4.067 -51.472  1.00  3.510          C  
ATOM    776  C   LYS A  57     -11.623  -3.297 -50.475  1.00  3.040          C  
ATOM    777  O   LYS A  57     -12.783  -3.654 -50.261  1.00  3.040          O  
ATOM    778  CB  LYS A  57     -11.347  -4.011 -52.867  1.00  4.870          C  
ATOM    779  CG  LYS A  57     -10.461  -4.538 -53.983  1.00  4.870          C  
ATOM    780  CD  LYS A  57     -11.216  -4.490 -55.299  1.00  4.870          C  
ATOM    781  CE  LYS A  57     -10.383  -4.951 -56.473  1.00  4.870          C  
ATOM    782  NZ  LYS A  57     -11.189  -4.985 -57.739  1.00  4.870          N  
ATOM    783  H   LYS A  57     -11.034  -6.204 -51.651  1.00  4.080          H  
ATOM    784  HA  LYS A  57      -9.747  -3.617 -51.479  1.00  4.210          H  
ATOM    785 1HB  LYS A  57     -12.252  -4.608 -52.880  1.00  5.840          H  
ATOM    786 2HB  LYS A  57     -11.627  -2.997 -53.101  1.00  5.840          H  
ATOM    787 1HG  LYS A  57      -9.563  -3.926 -54.056  1.00  5.840          H  
ATOM    788 2HG  LYS A  57     -10.173  -5.568 -53.769  1.00  5.840          H  
ATOM    789 1HD  LYS A  57     -12.076  -5.150 -55.217  1.00  5.840          H  
ATOM    790 2HD  LYS A  57     -11.577  -3.475 -55.480  1.00  5.840          H  
ATOM    791 1HE  LYS A  57      -9.554  -4.258 -56.604  1.00  5.840          H  
ATOM    792 2HE  LYS A  57      -9.985  -5.947 -56.275  1.00  5.840          H  
ATOM    793 1HZ  LYS A  57     -10.606  -5.279 -58.506  1.00  5.840          H  
ATOM    794 2HZ  LYS A  57     -11.964  -5.644 -57.639  1.00  5.840          H  
ATOM    795 3HZ  LYS A  57     -11.559  -4.063 -57.930  1.00  5.840          H  
ATOM    796  N   GLU A  58     -11.164  -2.156 -49.954  1.00  3.290          N  
ATOM    797  CA  GLU A  58     -12.002  -1.439 -48.980  1.00  3.510          C  
ATOM    798  C   GLU A  58     -13.343  -1.034 -49.569  1.00  3.210          C  
ATOM    799  O   GLU A  58     -14.372  -1.065 -48.886  1.00  3.440          O  
ATOM    800  CB  GLU A  58     -11.317  -0.166 -48.466  1.00  4.830          C  
ATOM    801  CG  GLU A  58     -10.127  -0.371 -47.543  1.00  4.830          C  
ATOM    802  CD  GLU A  58      -9.493   0.947 -47.132  1.00  4.830          C  
ATOM    803  OE1 GLU A  58      -9.930   1.959 -47.620  1.00  4.830          O  
ATOM    804  OE2 GLU A  58      -8.585   0.942 -46.342  1.00  4.830          O  
ATOM    805  H   GLU A  58     -10.233  -1.828 -50.178  1.00  3.950          H  
ATOM    806  HA  GLU A  58     -12.186  -2.104 -48.136  1.00  4.210          H  
ATOM    807 1HB  GLU A  58     -10.976   0.421 -49.321  1.00  5.790          H  
ATOM    808 2HB  GLU A  58     -12.043   0.439 -47.932  1.00  5.790          H  
ATOM    809 1HG  GLU A  58     -10.466  -0.900 -46.646  1.00  5.790          H  
ATOM    810 2HG  GLU A  58      -9.388  -0.995 -48.042  1.00  5.790          H  
ATOM    811  N   GLU A  59     -13.333  -0.655 -50.839  1.00  3.210          N  
ATOM    812  CA  GLU A  59     -14.517  -0.196 -51.544  1.00  3.540          C  
ATOM    813  C   GLU A  59     -15.543  -1.293 -51.882  1.00  3.160          C  
ATOM    814  O   GLU A  59     -16.643  -0.978 -52.336  1.00  3.800          O  
ATOM    815  CB  GLU A  59     -14.085   0.571 -52.808  1.00  4.820          C  
ATOM    816  CG  GLU A  59     -13.334  -0.250 -53.867  1.00  4.820          C  
ATOM    817  CD  GLU A  59     -11.842  -0.326 -53.648  1.00  4.820          C  
ATOM    818  OE1 GLU A  59     -11.403  -0.064 -52.548  1.00  4.820          O  
ATOM    819  OE2 GLU A  59     -11.147  -0.678 -54.564  1.00  4.820          O  
ATOM    820  H   GLU A  59     -12.438  -0.648 -51.334  1.00  3.850          H  
ATOM    821  HA  GLU A  59     -15.023   0.522 -50.895  1.00  4.250          H  
ATOM    822 1HB  GLU A  59     -14.966   1.001 -53.283  1.00  5.790          H  
ATOM    823 2HB  GLU A  59     -13.440   1.399 -52.516  1.00  5.790          H  
ATOM    824 1HG  GLU A  59     -13.705  -1.247 -53.850  1.00  5.790          H  
ATOM    825 2HG  GLU A  59     -13.538   0.163 -54.853  1.00  5.790          H  
ATOM    826  N   GLU A  60     -15.166  -2.573 -51.740  1.00  2.610          N  
ATOM    827  CA  GLU A  60     -16.076  -3.688 -52.037  1.00  2.820          C  
ATOM    828  C   GLU A  60     -16.393  -4.535 -50.792  1.00  2.660          C  
ATOM    829  O   GLU A  60     -17.428  -5.196 -50.743  1.00  3.160          O  
ATOM    830  CB  GLU A  60     -15.543  -4.536 -53.194  1.00  3.860          C  
ATOM    831  CG  GLU A  60     -15.525  -3.779 -54.545  1.00  3.860          C  
ATOM    832  CD  GLU A  60     -14.925  -4.549 -55.669  1.00  3.860          C  
ATOM    833  OE1 GLU A  60     -14.474  -5.624 -55.415  1.00  3.860          O  
ATOM    834  OE2 GLU A  60     -14.904  -4.064 -56.779  1.00  3.860          O  
ATOM    835  H   GLU A  60     -14.245  -2.778 -51.358  1.00  3.130          H  
ATOM    836  HA  GLU A  60     -17.016  -3.262 -52.375  1.00  3.380          H  
ATOM    837 1HB  GLU A  60     -14.535  -4.870 -52.968  1.00  4.640          H  
ATOM    838 2HB  GLU A  60     -16.164  -5.426 -53.309  1.00  4.640          H  
ATOM    839 1HG  GLU A  60     -16.554  -3.525 -54.804  1.00  4.640          H  
ATOM    840 2HG  GLU A  60     -14.994  -2.869 -54.428  1.00  4.640          H  
ATOM    841  N   TYR A  61     -15.495  -4.555 -49.808  1.00  2.300          N  
ATOM    842  CA  TYR A  61     -15.678  -5.323 -48.580  1.00  2.500          C  
ATOM    843  C   TYR A  61     -16.960  -4.837 -47.904  1.00  2.480          C  
ATOM    844  O   TYR A  61     -17.111  -3.634 -47.711  1.00  3.100          O  
ATOM    845  CB  TYR A  61     -14.516  -5.052 -47.600  1.00  3.420          C  
ATOM    846  CG  TYR A  61     -14.493  -5.911 -46.303  1.00  3.420          C  
ATOM    847  CD1 TYR A  61     -13.548  -6.919 -46.183  1.00  3.420          C  
ATOM    848  CD2 TYR A  61     -15.420  -5.737 -45.269  1.00  3.420          C  
ATOM    849  CE1 TYR A  61     -13.513  -7.714 -45.070  1.00  3.420          C  
ATOM    850  CE2 TYR A  61     -15.386  -6.569 -44.160  1.00  3.420          C  
ATOM    851  CZ  TYR A  61     -14.446  -7.536 -44.052  1.00  3.420          C  
ATOM    852  OH  TYR A  61     -14.431  -8.389 -42.956  1.00  3.420          O  
ATOM    853  H   TYR A  61     -14.620  -4.047 -49.921  1.00  2.760          H  
ATOM    854  HA  TYR A  61     -15.765  -6.384 -48.813  1.00  3.000          H  
ATOM    855 1HB  TYR A  61     -13.572  -5.196 -48.119  1.00  4.100          H  
ATOM    856 2HB  TYR A  61     -14.544  -4.014 -47.320  1.00  4.100          H  
ATOM    857  HD1 TYR A  61     -12.823  -7.078 -46.968  1.00  4.100          H  
ATOM    858  HD2 TYR A  61     -16.182  -4.968 -45.327  1.00  4.100          H  
ATOM    859  HE1 TYR A  61     -12.763  -8.496 -44.995  1.00  4.100          H  
ATOM    860  HE2 TYR A  61     -16.104  -6.462 -43.373  1.00  4.100          H  
ATOM    861  HH  TYR A  61     -15.322  -8.404 -42.505  1.00  4.100          H  
ATOM    862  N   GLU A  62     -17.848  -5.752 -47.513  1.00  2.270          N  
ATOM    863  CA  GLU A  62     -19.091  -5.388 -46.819  1.00  2.070          C  
ATOM    864  C   GLU A  62     -19.106  -6.140 -45.508  1.00  1.830          C  
ATOM    865  O   GLU A  62     -18.575  -7.240 -45.440  1.00  2.330          O  
ATOM    866  CB  GLU A  62     -20.328  -5.757 -47.625  1.00  2.980          C  
ATOM    867  CG  GLU A  62     -20.493  -5.052 -48.961  1.00  2.980          C  
ATOM    868  CD  GLU A  62     -20.863  -3.601 -48.871  1.00  2.980          C  
ATOM    869  OE1 GLU A  62     -21.226  -3.172 -47.814  1.00  2.980          O  
ATOM    870  OE2 GLU A  62     -20.891  -2.935 -49.910  1.00  2.980          O  
ATOM    871  H   GLU A  62     -17.645  -6.722 -47.693  1.00  2.720          H  
ATOM    872  HA  GLU A  62     -19.100  -4.317 -46.611  1.00  2.480          H  
ATOM    873 1HB  GLU A  62     -20.312  -6.820 -47.808  1.00  3.570          H  
ATOM    874 2HB  GLU A  62     -21.221  -5.551 -47.032  1.00  3.570          H  
ATOM    875 1HG  GLU A  62     -19.581  -5.148 -49.533  1.00  3.570          H  
ATOM    876 2HG  GLU A  62     -21.277  -5.556 -49.494  1.00  3.570          H  
ATOM    877  N   GLU A  63     -19.714  -5.568 -44.475  1.00  1.810          N  
ATOM    878  CA  GLU A  63     -19.703  -6.198 -43.154  1.00  2.300          C  
ATOM    879  C   GLU A  63     -20.938  -7.028 -42.750  1.00  2.120          C  
ATOM    880  O   GLU A  63     -21.037  -7.473 -41.607  1.00  2.630          O  
ATOM    881  CB  GLU A  63     -19.353  -5.078 -42.192  1.00  3.020          C  
ATOM    882  CG  GLU A  63     -17.892  -4.592 -42.470  1.00  3.020          C  
ATOM    883  CD  GLU A  63     -17.605  -3.306 -42.006  1.00  3.020          C  
ATOM    884  OE1 GLU A  63     -18.539  -2.707 -41.586  1.00  3.020          O  
ATOM    885  OE2 GLU A  63     -16.477  -2.845 -42.095  1.00  3.020          O  
ATOM    886  H   GLU A  63     -20.172  -4.649 -44.570  1.00  2.170          H  
ATOM    887  HA  GLU A  63     -18.856  -6.888 -43.137  1.00  2.760          H  
ATOM    888 1HB  GLU A  63     -20.051  -4.248 -42.316  1.00  3.630          H  
ATOM    889 2HB  GLU A  63     -19.417  -5.430 -41.161  1.00  3.630          H  
ATOM    890 1HG  GLU A  63     -17.229  -5.277 -41.955  1.00  3.630          H  
ATOM    891 2HG  GLU A  63     -17.677  -4.634 -43.523  1.00  3.630          H  
ATOM    892  N   GLU A  64     -21.884  -7.234 -43.666  1.00  1.840          N  
ATOM    893  CA  GLU A  64     -23.072  -8.040 -43.349  1.00  2.060          C  
ATOM    894  C   GLU A  64     -22.711  -9.509 -43.031  1.00  2.000          C  
ATOM    895  O   GLU A  64     -21.968 -10.140 -43.810  1.00  1.790          O  
ATOM    896  CB  GLU A  64     -24.076  -8.008 -44.497  1.00  2.800          C  
ATOM    897  CG  GLU A  64     -24.806  -6.727 -44.672  1.00  2.800          C  
ATOM    898  CD  GLU A  64     -25.837  -6.529 -43.591  1.00  2.800          C  
ATOM    899  OE1 GLU A  64     -26.536  -7.464 -43.294  1.00  2.800          O  
ATOM    900  OE2 GLU A  64     -25.925  -5.447 -43.065  1.00  2.800          O  
ATOM    901  H   GLU A  64     -21.763  -6.826 -44.586  1.00  2.210          H  
ATOM    902  HA  GLU A  64     -23.541  -7.571 -42.492  1.00  2.470          H  
ATOM    903 1HB  GLU A  64     -23.578  -8.260 -45.434  1.00  3.360          H  
ATOM    904 2HB  GLU A  64     -24.820  -8.741 -44.319  1.00  3.360          H  
ATOM    905 1HG  GLU A  64     -24.103  -5.891 -44.670  1.00  3.360          H  
ATOM    906 2HG  GLU A  64     -25.304  -6.754 -45.637  1.00  3.360          H  
ATOM    907  N   PRO A  65     -23.345 -10.137 -42.002  1.00  2.430          N  
ATOM    908  CA  PRO A  65     -23.086 -11.487 -41.501  1.00  2.560          C  
ATOM    909  C   PRO A  65     -23.627 -12.617 -42.359  1.00  2.530          C  
ATOM    910  O   PRO A  65     -24.323 -13.506 -41.876  1.00  2.810          O  
ATOM    911  CB  PRO A  65     -23.807 -11.460 -40.148  1.00  3.840          C  
ATOM    912  CG  PRO A  65     -24.985 -10.556 -40.381  1.00  3.840          C  
ATOM    913  CD  PRO A  65     -24.446  -9.453 -41.281  1.00  3.840          C  
ATOM    914  HA  PRO A  65     -22.017 -11.601 -41.362  1.00  3.070          H  
ATOM    915 1HB  PRO A  65     -24.098 -12.478 -39.847  1.00  4.610          H  
ATOM    916 2HB  PRO A  65     -23.133 -11.083 -39.371  1.00  4.610          H  
ATOM    917 1HG  PRO A  65     -25.804 -11.126 -40.856  1.00  4.610          H  
ATOM    918 2HG  PRO A  65     -25.374 -10.177 -39.425  1.00  4.610          H  
ATOM    919 1HD  PRO A  65     -25.238  -9.120 -41.968  1.00  4.610          H  
ATOM    920 2HD  PRO A  65     -24.055  -8.637 -40.651  1.00  4.610          H  
ATOM    921  N   TYR A  66     -23.257 -12.579 -43.627  1.00  2.560          N  
ATOM    922  CA  TYR A  66     -23.600 -13.577 -44.609  1.00  2.810          C  
ATOM    923  C   TYR A  66     -22.309 -13.784 -45.335  1.00  2.580          C  
ATOM    924  O   TYR A  66     -22.009 -14.858 -45.860  1.00  2.710          O  
ATOM    925  CB  TYR A  66     -24.703 -13.071 -45.526  1.00  3.830          C  
ATOM    926  CG  TYR A  66     -25.908 -12.658 -44.739  1.00  3.830          C  
ATOM    927  CD1 TYR A  66     -26.114 -11.328 -44.536  1.00  3.830          C  
ATOM    928  CD2 TYR A  66     -26.774 -13.588 -44.197  1.00  3.830          C  
ATOM    929  CE1 TYR A  66     -27.172 -10.886 -43.791  1.00  3.830          C  
ATOM    930  CE2 TYR A  66     -27.850 -13.156 -43.446  1.00  3.830          C  
ATOM    931  CZ  TYR A  66     -28.047 -11.804 -43.239  1.00  3.830          C  
ATOM    932  OH  TYR A  66     -29.115 -11.366 -42.486  1.00  3.830          O  
ATOM    933  H   TYR A  66     -22.686 -11.799 -43.935  1.00  3.070          H  
ATOM    934  HA  TYR A  66     -23.894 -14.508 -44.123  1.00  3.370          H  
ATOM    935 1HB  TYR A  66     -24.344 -12.215 -46.101  1.00  4.600          H  
ATOM    936 2HB  TYR A  66     -24.992 -13.852 -46.226  1.00  4.600          H  
ATOM    937  HD1 TYR A  66     -25.424 -10.630 -44.969  1.00  4.600          H  
ATOM    938  HD2 TYR A  66     -26.605 -14.652 -44.354  1.00  4.600          H  
ATOM    939  HE1 TYR A  66     -27.320  -9.817 -43.631  1.00  4.600          H  
ATOM    940  HE2 TYR A  66     -28.538 -13.881 -43.010  1.00  4.600          H  
ATOM    941  HH  TYR A  66     -29.065 -10.408 -42.386  1.00  4.600          H  
ATOM    942  N   ASN A  67     -21.536 -12.698 -45.355  1.00  2.630          N  
ATOM    943  CA  ASN A  67     -20.256 -12.668 -46.038  1.00  2.870          C  
ATOM    944  C   ASN A  67     -19.142 -12.616 -45.003  1.00  2.620          C  
ATOM    945  O   ASN A  67     -18.092 -13.252 -45.174  1.00  2.790          O  
ATOM    946  CB  ASN A  67     -20.230 -11.518 -46.995  1.00  3.920          C  
ATOM    947  CG  ASN A  67     -21.262 -11.718 -48.058  1.00  3.920          C  
ATOM    948  OD1 ASN A  67     -22.346 -11.124 -47.992  1.00  3.920          O  
ATOM    949  ND2 ASN A  67     -20.957 -12.522 -49.041  1.00  3.920          N  
ATOM    950  H   ASN A  67     -21.868 -11.854 -44.879  1.00  3.160          H  
ATOM    951  HA  ASN A  67     -20.134 -13.592 -46.602  1.00  3.440          H  
ATOM    952 1HB  ASN A  67     -20.425 -10.583 -46.464  1.00  4.710          H  
ATOM    953 2HB  ASN A  67     -19.252 -11.451 -47.451  1.00  4.710          H  
ATOM    954 1HD2 ASN A  67     -21.615 -12.681 -49.781  1.00  4.710          H  
ATOM    955 2HD2 ASN A  67     -20.069 -12.977 -49.063  1.00  4.710          H  
ATOM    956  N   GLU A  68     -19.454 -12.006 -43.847  1.00  2.580          N  
ATOM    957  CA  GLU A  68     -18.506 -11.844 -42.759  1.00  2.830          C  
ATOM    958  C   GLU A  68     -17.916 -13.188 -42.294  1.00  2.460          C  
ATOM    959  O   GLU A  68     -16.796 -13.200 -41.837  1.00  2.690          O  
ATOM    960  CB  GLU A  68     -19.131 -11.060 -41.603  1.00  3.860          C  
ATOM    961  CG  GLU A  68     -18.198 -10.665 -40.428  1.00  3.860          C  
ATOM    962  CD  GLU A  68     -17.046  -9.680 -40.765  1.00  3.860          C  
ATOM    963  OE1 GLU A  68     -16.958  -9.198 -41.874  1.00  3.860          O  
ATOM    964  OE2 GLU A  68     -16.296  -9.393 -39.871  1.00  3.860          O  
ATOM    965  H   GLU A  68     -20.350 -11.522 -43.778  1.00  3.100          H  
ATOM    966  HA  GLU A  68     -17.688 -11.232 -43.130  1.00  3.400          H  
ATOM    967 1HB  GLU A  68     -19.609 -10.151 -41.987  1.00  4.630          H  
ATOM    968 2HB  GLU A  68     -19.885 -11.656 -41.169  1.00  4.630          H  
ATOM    969 1HG  GLU A  68     -18.818 -10.206 -39.656  1.00  4.630          H  
ATOM    970 2HG  GLU A  68     -17.771 -11.574 -40.001  1.00  4.630          H  
ATOM    971  N   PRO A  69     -18.604 -14.347 -42.275  1.00  2.190          N  
ATOM    972  CA  PRO A  69     -17.941 -15.583 -41.921  1.00  2.330          C  
ATOM    973  C   PRO A  69     -16.630 -15.817 -42.712  1.00  2.460          C  
ATOM    974  O   PRO A  69     -15.691 -16.429 -42.193  1.00  2.730          O  
ATOM    975  CB  PRO A  69     -19.001 -16.615 -42.316  1.00  3.500          C  
ATOM    976  CG  PRO A  69     -20.305 -15.916 -42.102  1.00  3.500          C  
ATOM    977  CD  PRO A  69     -20.061 -14.492 -42.520  1.00  3.500          C  
ATOM    978  HA  PRO A  69     -17.761 -15.598 -40.840  1.00  2.800          H  
ATOM    979 1HB  PRO A  69     -18.849 -16.958 -43.349  1.00  4.190          H  
ATOM    980 2HB  PRO A  69     -18.905 -17.483 -41.688  1.00  4.190          H  
ATOM    981 1HG  PRO A  69     -21.080 -16.408 -42.711  1.00  4.190          H  
ATOM    982 2HG  PRO A  69     -20.597 -16.052 -41.082  1.00  4.190          H  
ATOM    983 1HD  PRO A  69     -20.300 -14.475 -43.561  1.00  4.190          H  
ATOM    984 2HD  PRO A  69     -20.653 -13.792 -41.929  1.00  4.190          H  
ATOM    985  N   ALA A  70     -16.604 -15.408 -44.002  1.00  2.570          N  
ATOM    986  CA  ALA A  70     -15.456 -15.551 -44.901  1.00  2.940          C  
ATOM    987  C   ALA A  70     -14.426 -14.418 -44.844  1.00  3.110          C  
ATOM    988  O   ALA A  70     -13.214 -14.641 -44.811  1.00  3.610          O  
ATOM    989  CB  ALA A  70     -15.955 -15.671 -46.330  1.00  3.970          C  
ATOM    990  H   ALA A  70     -17.402 -14.913 -44.409  1.00  3.080          H  
ATOM    991  HA  ALA A  70     -14.943 -16.473 -44.625  1.00  3.530          H  
ATOM    992 1HB  ALA A  70     -15.109 -15.831 -46.995  1.00  4.760          H  
ATOM    993 2HB  ALA A  70     -16.644 -16.510 -46.403  1.00  4.760          H  
ATOM    994 3HB  ALA A  70     -16.468 -14.755 -46.611  1.00  4.760          H  
ATOM    995  N   LEU A  71     -14.954 -13.199 -44.934  1.00  3.230          N  
ATOM    996  CA  LEU A  71     -14.220 -11.943 -45.137  1.00  3.870          C  
ATOM    997  C   LEU A  71     -13.148 -11.368 -44.161  1.00  4.110          C  
ATOM    998  O   LEU A  71     -12.110 -10.885 -44.628  1.00  4.210          O  
ATOM    999  CB  LEU A  71     -15.285 -10.859 -45.355  1.00  5.160          C  
ATOM   1000  CG  LEU A  71     -15.682 -10.512 -46.807  1.00  5.160          C  
ATOM   1001  CD1 LEU A  71     -16.124 -11.758 -47.578  1.00  5.160          C  
ATOM   1002  CD2 LEU A  71     -16.794  -9.467 -46.785  1.00  5.160          C  
ATOM   1003  H   LEU A  71     -15.977 -13.147 -44.901  1.00  3.880          H  
ATOM   1004  HA  LEU A  71     -13.700 -12.074 -46.079  1.00  4.640          H  
ATOM   1005 1HB  LEU A  71     -16.187 -11.195 -44.871  1.00  6.190          H  
ATOM   1006 2HB  LEU A  71     -14.981  -9.991 -44.872  1.00  6.190          H  
ATOM   1007  HG  LEU A  71     -14.845 -10.092 -47.291  1.00  6.190          H  
ATOM   1008 1HD1 LEU A  71     -16.384 -11.479 -48.590  1.00  6.190          H  
ATOM   1009 2HD1 LEU A  71     -15.321 -12.490 -47.617  1.00  6.190          H  
ATOM   1010 3HD1 LEU A  71     -16.982 -12.200 -47.103  1.00  6.190          H  
ATOM   1011 1HD2 LEU A  71     -17.059  -9.191 -47.800  1.00  6.190          H  
ATOM   1012 2HD2 LEU A  71     -17.674  -9.866 -46.277  1.00  6.190          H  
ATOM   1013 3HD2 LEU A  71     -16.452  -8.583 -46.251  1.00  6.190          H  
ATOM   1014  N   PRO A  72     -13.281 -11.411 -42.832  1.00  4.640          N  
ATOM   1015  CA  PRO A  72     -12.364 -10.797 -41.889  1.00  5.050          C  
ATOM   1016  C   PRO A  72     -11.128 -11.631 -41.660  1.00  5.040          C  
ATOM   1017  O   PRO A  72     -10.850 -12.006 -40.526  1.00  5.290          O  
ATOM   1018  CB  PRO A  72     -13.220 -10.736 -40.627  1.00  7.570          C  
ATOM   1019  CG  PRO A  72     -14.070 -11.935 -40.735  1.00  7.570          C  
ATOM   1020  CD  PRO A  72     -14.362 -12.061 -42.223  1.00  7.570          C  
ATOM   1021  HA  PRO A  72     -12.105  -9.787 -42.246  1.00  6.060          H  
ATOM   1022 1HB  PRO A  72     -12.600 -10.714 -39.715  1.00  9.090          H  
ATOM   1023 2HB  PRO A  72     -13.823  -9.818 -40.623  1.00  9.090          H  
ATOM   1024 1HG  PRO A  72     -13.546 -12.813 -40.329  1.00  9.090          H  
ATOM   1025 2HG  PRO A  72     -14.986 -11.806 -40.142  1.00  9.090          H  
ATOM   1026 1HD  PRO A  72     -14.387 -13.118 -42.451  1.00  9.090          H  
ATOM   1027 2HD  PRO A  72     -15.283 -11.536 -42.478  1.00  9.090          H  
ATOM   1028  N   GLU A  73     -10.347 -11.852 -42.703  1.00  5.150          N  
ATOM   1029  CA  GLU A  73      -9.169 -12.719 -42.618  1.00  5.580          C  
ATOM   1030  C   GLU A  73      -8.309 -12.415 -41.394  1.00  5.490          C  
ATOM   1031  O   GLU A  73      -7.894 -13.319 -40.669  1.00  5.880          O  
ATOM   1032  CB  GLU A  73      -8.326 -12.585 -43.889  1.00  7.640          C  
ATOM   1033  CG  GLU A  73      -8.952 -13.220 -45.127  1.00  7.640          C  
ATOM   1034  CD  GLU A  73      -8.151 -12.986 -46.383  1.00  7.640          C  
ATOM   1035  OE1 GLU A  73      -7.274 -12.155 -46.359  1.00  7.640          O  
ATOM   1036  OE2 GLU A  73      -8.400 -13.658 -47.356  1.00  7.640          O  
ATOM   1037  H   GLU A  73     -10.638 -11.451 -43.594  1.00  6.180          H  
ATOM   1038  HA  GLU A  73      -9.513 -13.751 -42.542  1.00  6.700          H  
ATOM   1039 1HB  GLU A  73      -8.158 -11.530 -44.104  1.00  9.170          H  
ATOM   1040 2HB  GLU A  73      -7.351 -13.046 -43.729  1.00  9.170          H  
ATOM   1041 1HG  GLU A  73      -9.041 -14.292 -44.962  1.00  9.170          H  
ATOM   1042 2HG  GLU A  73      -9.959 -12.821 -45.257  1.00  9.170          H  
ATOM   1043  N   GLU A  74      -8.009 -11.135 -41.204  1.00  5.300          N  
ATOM   1044  CA  GLU A  74      -7.195 -10.656 -40.094  1.00  5.490          C  
ATOM   1045  C   GLU A  74      -7.915  -9.581 -39.303  1.00  4.970          C  
ATOM   1046  O   GLU A  74      -7.263  -8.770 -38.643  1.00  5.190          O  
ATOM   1047  CB  GLU A  74      -5.897 -10.061 -40.614  1.00  7.610          C  
ATOM   1048  CG  GLU A  74      -4.976 -10.999 -41.323  1.00  7.610          C  
ATOM   1049  CD  GLU A  74      -3.740 -10.290 -41.737  1.00  7.610          C  
ATOM   1050  OE1 GLU A  74      -3.714  -9.078 -41.596  1.00  7.610          O  
ATOM   1051  OE2 GLU A  74      -2.815 -10.929 -42.187  1.00  7.610          O  
ATOM   1052  H   GLU A  74      -8.387 -10.468 -41.859  1.00  6.360          H  
ATOM   1053  HA  GLU A  74      -6.980 -11.491 -39.428  1.00  6.590          H  
ATOM   1054 1HB  GLU A  74      -6.150  -9.278 -41.319  1.00  9.130          H  
ATOM   1055 2HB  GLU A  74      -5.348  -9.605 -39.792  1.00  9.130          H  
ATOM   1056 1HG  GLU A  74      -4.721 -11.825 -40.660  1.00  9.130          H  
ATOM   1057 2HG  GLU A  74      -5.478 -11.406 -42.200  1.00  9.130          H  
ATOM   1058  N   TYR A  75      -9.235  -9.536 -39.405  1.00  4.570          N  
ATOM   1059  CA  TYR A  75      -9.991  -8.439 -38.809  1.00  4.340          C  
ATOM   1060  C   TYR A  75     -10.739  -8.783 -37.514  1.00  4.170          C  
ATOM   1061  O   TYR A  75     -11.195  -9.910 -37.301  1.00  4.480          O  
ATOM   1062  CB  TYR A  75     -10.884  -7.782 -39.876  1.00  6.170          C  
ATOM   1063  CG  TYR A  75     -11.755  -6.693 -39.339  1.00  6.170          C  
ATOM   1064  CD1 TYR A  75     -11.188  -5.508 -38.915  1.00  6.170          C  
ATOM   1065  CD2 TYR A  75     -13.119  -6.864 -39.269  1.00  6.170          C  
ATOM   1066  CE1 TYR A  75     -11.978  -4.526 -38.388  1.00  6.170          C  
ATOM   1067  CE2 TYR A  75     -13.903  -5.873 -38.747  1.00  6.170          C  
ATOM   1068  CZ  TYR A  75     -13.336  -4.714 -38.298  1.00  6.170          C  
ATOM   1069  OH  TYR A  75     -14.110  -3.745 -37.740  1.00  6.170          O  
ATOM   1070  H   TYR A  75      -9.719 -10.303 -39.880  1.00  5.480          H  
ATOM   1071  HA  TYR A  75      -9.267  -7.668 -38.536  1.00  5.210          H  
ATOM   1072 1HB  TYR A  75     -10.255  -7.355 -40.664  1.00  7.400          H  
ATOM   1073 2HB  TYR A  75     -11.511  -8.517 -40.328  1.00  7.400          H  
ATOM   1074  HD1 TYR A  75     -10.109  -5.366 -38.977  1.00  7.400          H  
ATOM   1075  HD2 TYR A  75     -13.576  -7.790 -39.603  1.00  7.400          H  
ATOM   1076  HE1 TYR A  75     -11.529  -3.611 -38.034  1.00  7.400          H  
ATOM   1077  HE2 TYR A  75     -14.963  -6.027 -38.675  1.00  7.400          H  
ATOM   1078  HH  TYR A  75     -13.569  -2.967 -37.570  1.00  7.400          H  
ATOM   1079  N   SER A  76     -10.759  -7.804 -36.610  1.00  4.110          N  
ATOM   1080  CA  SER A  76     -11.404  -7.840 -35.301  1.00  4.280          C  
ATOM   1081  C   SER A  76     -12.917  -7.815 -35.431  1.00  3.990          C  
ATOM   1082  O   SER A  76     -13.457  -7.811 -36.529  1.00  4.260          O  
ATOM   1083  CB  SER A  76     -10.923  -6.674 -34.459  1.00  5.920          C  
ATOM   1084  OG  SER A  76     -11.361  -5.453 -34.988  1.00  5.920          O  
ATOM   1085  H   SER A  76     -10.326  -6.928 -36.873  1.00  4.930          H  
ATOM   1086  HA  SER A  76     -11.121  -8.768 -34.805  1.00  5.140          H  
ATOM   1087 1HB  SER A  76     -11.292  -6.783 -33.442  1.00  7.110          H  
ATOM   1088 2HB  SER A  76      -9.835  -6.684 -34.415  1.00  7.110          H  
ATOM   1089  HG  SER A  76     -11.043  -4.772 -34.387  1.00  7.110          H  
ATOM   1090  N   VAL A  77     -13.637  -7.902 -34.325  1.00  3.830          N  
ATOM   1091  CA  VAL A  77     -15.076  -7.946 -34.492  1.00  3.760          C  
ATOM   1092  C   VAL A  77     -15.637  -6.562 -34.865  1.00  3.380          C  
ATOM   1093  O   VAL A  77     -15.293  -5.557 -34.235  1.00  3.520          O  
ATOM   1094  CB  VAL A  77     -15.761  -8.454 -33.198  1.00  5.290          C  
ATOM   1095  CG1 VAL A  77     -15.223  -9.848 -32.846  1.00  5.290          C  
ATOM   1096  CG2 VAL A  77     -15.571  -7.480 -32.037  1.00  5.290          C  
ATOM   1097  H   VAL A  77     -13.191  -7.916 -33.422  1.00  4.600          H  
ATOM   1098  HA  VAL A  77     -15.271  -8.674 -35.271  1.00  4.510          H  
ATOM   1099  HB  VAL A  77     -16.799  -8.546 -33.381  1.00  6.350          H  
ATOM   1100 1HG1 VAL A  77     -15.734 -10.230 -31.955  1.00  6.350          H  
ATOM   1101 2HG1 VAL A  77     -15.400 -10.529 -33.678  1.00  6.350          H  
ATOM   1102 3HG1 VAL A  77     -14.158  -9.796 -32.650  1.00  6.350          H  
ATOM   1103 1HG2 VAL A  77     -16.069  -7.867 -31.163  1.00  6.350          H  
ATOM   1104 2HG2 VAL A  77     -14.516  -7.356 -31.821  1.00  6.350          H  
ATOM   1105 3HG2 VAL A  77     -16.003  -6.525 -32.268  1.00  6.350          H  
ATOM   1106  N   PRO A  78     -16.555  -6.469 -35.837  1.00  3.470          N  
ATOM   1107  CA  PRO A  78     -17.200  -5.253 -36.277  1.00  3.520          C  
ATOM   1108  C   PRO A  78     -18.308  -4.841 -35.329  1.00  3.340          C  
ATOM   1109  O   PRO A  78     -19.479  -4.942 -35.676  1.00  3.580          O  
ATOM   1110  CB  PRO A  78     -17.744  -5.639 -37.657  1.00  5.280          C  
ATOM   1111  CG  PRO A  78     -18.039  -7.090 -37.541  1.00  5.280          C  
ATOM   1112  CD  PRO A  78     -16.946  -7.650 -36.628  1.00  5.280          C  
ATOM   1113  HA  PRO A  78     -16.445  -4.457 -36.360  1.00  4.220          H  
ATOM   1114 1HB  PRO A  78     -18.649  -5.059 -37.882  1.00  6.340          H  
ATOM   1115 2HB  PRO A  78     -17.023  -5.394 -38.440  1.00  6.340          H  
ATOM   1116 1HG  PRO A  78     -19.038  -7.206 -37.141  1.00  6.340          H  
ATOM   1117 2HG  PRO A  78     -18.038  -7.567 -38.537  1.00  6.340          H  
ATOM   1118 1HD  PRO A  78     -17.366  -8.426 -36.001  1.00  6.340          H  
ATOM   1119 2HD  PRO A  78     -16.097  -8.009 -37.249  1.00  6.340          H  
ATOM   1120  N   LEU A  79     -17.933  -4.448 -34.118  1.00  3.520          N  
ATOM   1121  CA  LEU A  79     -18.935  -4.027 -33.147  1.00  3.860          C  
ATOM   1122  C   LEU A  79     -19.415  -2.632 -33.512  1.00  3.820          C  
ATOM   1123  O   LEU A  79     -18.643  -1.828 -34.030  1.00  3.750          O  
ATOM   1124  CB  LEU A  79     -18.365  -4.063 -31.718  1.00  5.270          C  
ATOM   1125  CG  LEU A  79     -17.146  -3.145 -31.372  1.00  5.270          C  
ATOM   1126  CD1 LEU A  79     -17.613  -1.751 -30.854  1.00  5.270          C  
ATOM   1127  CD2 LEU A  79     -16.305  -3.850 -30.306  1.00  5.270          C  
ATOM   1128  H   LEU A  79     -16.934  -4.449 -33.906  1.00  4.220          H  
ATOM   1129  HA  LEU A  79     -19.785  -4.709 -33.195  1.00  4.630          H  
ATOM   1130 1HB  LEU A  79     -19.161  -3.773 -31.055  1.00  6.320          H  
ATOM   1131 2HB  LEU A  79     -18.096  -5.094 -31.487  1.00  6.320          H  
ATOM   1132  HG  LEU A  79     -16.543  -2.986 -32.267  1.00  6.320          H  
ATOM   1133 1HD1 LEU A  79     -16.738  -1.150 -30.622  1.00  6.320          H  
ATOM   1134 2HD1 LEU A  79     -18.200  -1.226 -31.592  1.00  6.320          H  
ATOM   1135 3HD1 LEU A  79     -18.204  -1.867 -29.968  1.00  6.320          H  
ATOM   1136 1HD2 LEU A  79     -15.442  -3.234 -30.060  1.00  6.320          H  
ATOM   1137 2HD2 LEU A  79     -16.896  -4.007 -29.417  1.00  6.320          H  
ATOM   1138 3HD2 LEU A  79     -15.965  -4.807 -30.678  1.00  6.320          H  
ATOM   1139  N   PHE A  80     -20.648  -2.300 -33.151  1.00  4.320          N  
ATOM   1140  CA  PHE A  80     -21.186  -0.981 -33.466  1.00  4.730          C  
ATOM   1141  C   PHE A  80     -21.377  -0.089 -32.233  1.00  4.720          C  
ATOM   1142  O   PHE A  80     -21.569  -0.609 -31.134  1.00  5.010          O  
ATOM   1143  CB  PHE A  80     -22.518  -1.154 -34.201  1.00  6.460          C  
ATOM   1144  CG  PHE A  80     -22.339  -1.721 -35.590  1.00  6.460          C  
ATOM   1145  CD1 PHE A  80     -22.175  -3.089 -35.797  1.00  6.460          C  
ATOM   1146  CD2 PHE A  80     -22.336  -0.883 -36.696  1.00  6.460          C  
ATOM   1147  CE1 PHE A  80     -21.990  -3.593 -37.063  1.00  6.460          C  
ATOM   1148  CE2 PHE A  80     -22.163  -1.392 -37.962  1.00  6.460          C  
ATOM   1149  CZ  PHE A  80     -21.979  -2.748 -38.143  1.00  6.460          C  
ATOM   1150  H   PHE A  80     -21.241  -2.990 -32.706  1.00  5.180          H  
ATOM   1151  HA  PHE A  80     -20.500  -0.536 -34.168  1.00  5.680          H  
ATOM   1152 1HB  PHE A  80     -23.162  -1.826 -33.640  1.00  7.750          H  
ATOM   1153 2HB  PHE A  80     -23.031  -0.193 -34.274  1.00  7.750          H  
ATOM   1154  HD1 PHE A  80     -22.173  -3.771 -34.945  1.00  7.750          H  
ATOM   1155  HD2 PHE A  80     -22.472   0.190 -36.556  1.00  7.750          H  
ATOM   1156  HE1 PHE A  80     -21.839  -4.664 -37.204  1.00  7.750          H  
ATOM   1157  HE2 PHE A  80     -22.158  -0.720 -38.823  1.00  7.750          H  
ATOM   1158  HZ  PHE A  80     -21.824  -3.151 -39.142  1.00  7.750          H  
ATOM   1159  N   PRO A  81     -21.244   1.246 -32.368  1.00  4.780          N  
ATOM   1160  CA  PRO A  81     -21.595   2.248 -31.377  1.00  4.970          C  
ATOM   1161  C   PRO A  81     -23.074   2.159 -31.054  1.00  5.150          C  
ATOM   1162  O   PRO A  81     -23.873   1.851 -31.935  1.00  5.230          O  
ATOM   1163  CB  PRO A  81     -21.269   3.569 -32.084  1.00  7.460          C  
ATOM   1164  CG  PRO A  81     -20.231   3.212 -33.113  1.00  7.460          C  
ATOM   1165  CD  PRO A  81     -20.590   1.814 -33.573  1.00  7.460          C  
ATOM   1166  HA  PRO A  81     -20.983   2.105 -30.474  1.00  5.960          H  
ATOM   1167 1HB  PRO A  81     -22.179   3.980 -32.538  1.00  8.950          H  
ATOM   1168 2HB  PRO A  81     -20.918   4.311 -31.351  1.00  8.950          H  
ATOM   1169 1HG  PRO A  81     -20.248   3.947 -33.936  1.00  8.950          H  
ATOM   1170 2HG  PRO A  81     -19.226   3.263 -32.668  1.00  8.950          H  
ATOM   1171 1HD  PRO A  81     -21.279   1.829 -34.433  1.00  8.950          H  
ATOM   1172 2HD  PRO A  81     -19.631   1.314 -33.792  1.00  8.950          H  
ATOM   1173  N   PHE A  82     -23.430   2.458 -29.809  1.00  5.560          N  
ATOM   1174  CA  PHE A  82     -24.817   2.467 -29.343  1.00  6.020          C  
ATOM   1175  C   PHE A  82     -25.542   1.193 -29.748  1.00  5.910          C  
ATOM   1176  O   PHE A  82     -26.641   1.232 -30.308  1.00  5.840          O  
ATOM   1177  CB  PHE A  82     -25.549   3.670 -29.930  1.00  8.240          C  
ATOM   1178  CG  PHE A  82     -24.854   4.965 -29.663  1.00  8.240          C  
ATOM   1179  CD1 PHE A  82     -24.121   5.574 -30.667  1.00  8.240          C  
ATOM   1180  CD2 PHE A  82     -24.914   5.572 -28.421  1.00  8.240          C  
ATOM   1181  CE1 PHE A  82     -23.461   6.758 -30.441  1.00  8.240          C  
ATOM   1182  CE2 PHE A  82     -24.256   6.762 -28.189  1.00  8.240          C  
ATOM   1183  CZ  PHE A  82     -23.528   7.354 -29.201  1.00  8.240          C  
ATOM   1184  H   PHE A  82     -22.705   2.698 -29.147  1.00  6.670          H  
ATOM   1185  HA  PHE A  82     -24.818   2.536 -28.255  1.00  7.220          H  
ATOM   1186 1HB  PHE A  82     -25.651   3.545 -31.009  1.00  9.890          H  
ATOM   1187 2HB  PHE A  82     -26.553   3.727 -29.512  1.00  9.890          H  
ATOM   1188  HD1 PHE A  82     -24.073   5.097 -31.647  1.00  9.890          H  
ATOM   1189  HD2 PHE A  82     -25.489   5.103 -27.621  1.00  9.890          H  
ATOM   1190  HE1 PHE A  82     -22.887   7.227 -31.241  1.00  9.890          H  
ATOM   1191  HE2 PHE A  82     -24.309   7.236 -27.207  1.00  9.890          H  
ATOM   1192  HZ  PHE A  82     -23.007   8.293 -29.019  1.00  9.890          H  
ATOM   1193  N   ALA A  83     -24.940   0.068 -29.415  1.00  6.180          N  
ATOM   1194  CA  ALA A  83     -25.467  -1.236 -29.747  1.00  6.240          C  
ATOM   1195  C   ALA A  83     -24.817  -2.273 -28.865  1.00  5.870          C  
ATOM   1196  O   ALA A  83     -23.736  -2.030 -28.325  1.00  5.740          O  
ATOM   1197  CB  ALA A  83     -25.185  -1.543 -31.208  1.00  8.710          C  
ATOM   1198  H   ALA A  83     -24.045   0.121 -28.950  1.00  7.420          H  
ATOM   1199  HA  ALA A  83     -26.538  -1.241 -29.561  1.00  7.490          H  
ATOM   1200 1HB  ALA A  83     -25.578  -2.526 -31.457  1.00 10.450          H  
ATOM   1201 2HB  ALA A  83     -25.654  -0.786 -31.839  1.00 10.450          H  
ATOM   1202 3HB  ALA A  83     -24.108  -1.531 -31.364  1.00 10.450          H  
ATOM   1203  N   SER A  84     -25.443  -3.438 -28.713  1.00  6.050          N  
ATOM   1204  CA  SER A  84     -24.726  -4.505 -28.046  1.00  6.000          C  
ATOM   1205  C   SER A  84     -23.516  -4.725 -28.927  1.00  5.370          C  
ATOM   1206  O   SER A  84     -23.659  -4.821 -30.146  1.00  5.440          O  
ATOM   1207  CB  SER A  84     -25.569  -5.764 -27.964  1.00  8.420          C  
ATOM   1208  OG  SER A  84     -26.715  -5.559 -27.182  1.00  8.420          O  
ATOM   1209  H   SER A  84     -26.361  -3.602 -29.096  1.00  7.260          H  
ATOM   1210  HA  SER A  84     -24.409  -4.189 -27.053  1.00  7.200          H  
ATOM   1211 1HB  SER A  84     -25.861  -6.069 -28.970  1.00 10.100          H  
ATOM   1212 2HB  SER A  84     -24.975  -6.570 -27.540  1.00 10.100          H  
ATOM   1213  HG  SER A  84     -27.183  -6.399 -27.171  1.00 10.100          H  
ATOM   1214  N   GLN A  85     -22.333  -4.887 -28.342  1.00  5.140          N  
ATOM   1215  CA  GLN A  85     -21.163  -5.053 -29.199  1.00  5.020          C  
ATOM   1216  C   GLN A  85     -21.226  -6.319 -30.038  1.00  4.510          C  
ATOM   1217  O   GLN A  85     -20.808  -6.317 -31.202  1.00  4.670          O  
ATOM   1218  CB  GLN A  85     -19.884  -5.055 -28.364  1.00  7.080          C  
ATOM   1219  CG  GLN A  85     -19.567  -3.707 -27.750  1.00  7.080          C  
ATOM   1220  CD  GLN A  85     -18.299  -3.728 -26.949  1.00  7.080          C  
ATOM   1221  OE1 GLN A  85     -17.900  -4.784 -26.455  1.00  7.080          O  
ATOM   1222  NE2 GLN A  85     -17.656  -2.575 -26.814  1.00  7.080          N  
ATOM   1223  H   GLN A  85     -22.254  -4.823 -27.339  1.00  6.170          H  
ATOM   1224  HA  GLN A  85     -21.129  -4.201 -29.877  1.00  6.020          H  
ATOM   1225 1HB  GLN A  85     -19.976  -5.778 -27.560  1.00  8.490          H  
ATOM   1226 2HB  GLN A  85     -19.041  -5.359 -28.982  1.00  8.490          H  
ATOM   1227 1HG  GLN A  85     -19.479  -2.977 -28.535  1.00  8.490          H  
ATOM   1228 2HG  GLN A  85     -20.381  -3.426 -27.087  1.00  8.490          H  
ATOM   1229 1HE2 GLN A  85     -16.804  -2.535 -26.290  1.00  8.490          H  
ATOM   1230 2HE2 GLN A  85     -18.019  -1.742 -27.235  1.00  8.490          H  
ATOM   1231  N   GLY A  86     -21.730  -7.396 -29.424  1.00  4.330          N  
ATOM   1232  CA  GLY A  86     -21.842  -8.689 -30.083  1.00  4.300          C  
ATOM   1233  C   GLY A  86     -20.501  -9.387 -30.273  1.00  4.030          C  
ATOM   1234  O   GLY A  86     -20.365 -10.233 -31.153  1.00  4.010          O  
ATOM   1235  H   GLY A  86     -22.063  -7.286 -28.478  1.00  5.200          H  
ATOM   1236 1HA  GLY A  86     -22.506  -9.327 -29.501  1.00  5.160          H  
ATOM   1237 2HA  GLY A  86     -22.316  -8.553 -31.056  1.00  5.160          H  
ATOM   1238  N   ALA A  87     -19.487  -9.079 -29.464  1.00  4.230          N  
ATOM   1239  CA  ALA A  87     -18.177  -9.676 -29.717  1.00  4.500          C  
ATOM   1240  C   ALA A  87     -18.192 -11.196 -29.717  1.00  4.150          C  
ATOM   1241  O   ALA A  87     -17.485 -11.821 -30.514  1.00  4.440          O  
ATOM   1242  CB  ALA A  87     -17.181  -9.184 -28.690  1.00  6.190          C  
ATOM   1243  H   ALA A  87     -19.604  -8.425 -28.701  1.00  5.080          H  
ATOM   1244  HA  ALA A  87     -17.852  -9.352 -30.703  1.00  5.400          H  
ATOM   1245 1HB  ALA A  87     -16.198  -9.597 -28.913  1.00  7.430          H  
ATOM   1246 2HB  ALA A  87     -17.136  -8.094 -28.724  1.00  7.430          H  
ATOM   1247 3HB  ALA A  87     -17.494  -9.504 -27.698  1.00  7.430          H  
ATOM   1248  N   ASN A  88     -18.984 -11.814 -28.849  1.00  3.880          N  
ATOM   1249  CA  ASN A  88     -18.974 -13.261 -28.845  1.00  3.840          C  
ATOM   1250  C   ASN A  88     -19.635 -13.809 -30.120  1.00  3.500          C  
ATOM   1251  O   ASN A  88     -19.044 -14.693 -30.739  1.00  3.420          O  
ATOM   1252  CB  ASN A  88     -19.518 -13.811 -27.537  1.00  5.390          C  
ATOM   1253  CG  ASN A  88     -18.534 -13.661 -26.417  1.00  5.390          C  
ATOM   1254  OD1 ASN A  88     -17.324 -13.500 -26.618  1.00  5.390          O  
ATOM   1255  ND2 ASN A  88     -19.036 -13.700 -25.214  1.00  5.390          N  
ATOM   1256  H   ASN A  88     -19.554 -11.280 -28.211  1.00  4.660          H  
ATOM   1257  HA  ASN A  88     -17.935 -13.586 -28.892  1.00  4.610          H  
ATOM   1258 1HB  ASN A  88     -20.388 -13.266 -27.219  1.00  6.470          H  
ATOM   1259 2HB  ASN A  88     -19.793 -14.861 -27.649  1.00  6.470          H  
ATOM   1260 1HD2 ASN A  88     -18.435 -13.604 -24.421  1.00  6.470          H  
ATOM   1261 2HD2 ASN A  88     -20.018 -13.828 -25.081  1.00  6.470          H  
ATOM   1262  N   PRO A  89     -20.869 -13.392 -30.510  1.00  3.570          N  
ATOM   1263  CA  PRO A  89     -21.494 -13.727 -31.784  1.00  3.610          C  
ATOM   1264  C   PRO A  89     -20.631 -13.438 -33.019  1.00  3.380          C  
ATOM   1265  O   PRO A  89     -20.656 -14.223 -33.970  1.00  3.430          O  
ATOM   1266  CB  PRO A  89     -22.741 -12.838 -31.762  1.00  5.420          C  
ATOM   1267  CG  PRO A  89     -23.099 -12.740 -30.299  1.00  5.420          C  
ATOM   1268  CD  PRO A  89     -21.791 -12.697 -29.572  1.00  5.420          C  
ATOM   1269  HA  PRO A  89     -21.783 -14.784 -31.765  1.00  4.330          H  
ATOM   1270 1HB  PRO A  89     -22.505 -11.855 -32.208  1.00  6.500          H  
ATOM   1271 2HB  PRO A  89     -23.537 -13.289 -32.372  1.00  6.500          H  
ATOM   1272 1HG  PRO A  89     -23.701 -11.835 -30.124  1.00  6.500          H  
ATOM   1273 2HG  PRO A  89     -23.721 -13.595 -30.003  1.00  6.500          H  
ATOM   1274 1HD  PRO A  89     -21.513 -11.691 -29.370  1.00  6.500          H  
ATOM   1275 2HD  PRO A  89     -21.943 -13.276 -28.675  1.00  6.500          H  
ATOM   1276  N   TRP A  90     -19.824 -12.364 -33.001  1.00  3.300          N  
ATOM   1277  CA  TRP A  90     -19.002 -12.073 -34.173  1.00  3.200          C  
ATOM   1278  C   TRP A  90     -17.865 -13.066 -34.265  1.00  3.380          C  
ATOM   1279  O   TRP A  90     -17.511 -13.519 -35.355  1.00  3.440          O  
ATOM   1280  CB  TRP A  90     -18.401 -10.674 -34.139  1.00  4.520          C  
ATOM   1281  CG  TRP A  90     -19.351  -9.526 -34.315  1.00  4.520          C  
ATOM   1282  CD1 TRP A  90     -19.601  -8.574 -33.390  1.00  4.520          C  
ATOM   1283  CD2 TRP A  90     -20.177  -9.205 -35.447  1.00  4.520          C  
ATOM   1284  NE1 TRP A  90     -20.518  -7.701 -33.830  1.00  4.520          N  
ATOM   1285  CE2 TRP A  90     -20.891  -8.053 -35.101  1.00  4.520          C  
ATOM   1286  CE3 TRP A  90     -20.367  -9.786 -36.706  1.00  4.520          C  
ATOM   1287  CZ2 TRP A  90     -21.790  -7.463 -35.967  1.00  4.520          C  
ATOM   1288  CZ3 TRP A  90     -21.264  -9.195 -37.582  1.00  4.520          C  
ATOM   1289  CH2 TRP A  90     -21.960  -8.061 -37.223  1.00  4.520          C  
ATOM   1290  H   TRP A  90     -19.851 -11.700 -32.221  1.00  3.960          H  
ATOM   1291  HA  TRP A  90     -19.622 -12.168 -35.061  1.00  3.840          H  
ATOM   1292 1HB  TRP A  90     -17.951 -10.554 -33.161  1.00  5.420          H  
ATOM   1293 2HB  TRP A  90     -17.612 -10.598 -34.882  1.00  5.420          H  
ATOM   1294  HD1 TRP A  90     -19.140  -8.517 -32.423  1.00  5.420          H  
ATOM   1295  HE1 TRP A  90     -20.845  -6.927 -33.232  1.00  5.420          H  
ATOM   1296  HE3 TRP A  90     -19.817 -10.676 -36.993  1.00  5.420          H  
ATOM   1297  HZ2 TRP A  90     -22.343  -6.566 -35.697  1.00  5.420          H  
ATOM   1298  HZ3 TRP A  90     -21.402  -9.647 -38.563  1.00  5.420          H  
ATOM   1299  HH2 TRP A  90     -22.655  -7.621 -37.936  1.00  5.420          H  
ATOM   1300  N   SER A  91     -17.277 -13.409 -33.123  1.00  3.590          N  
ATOM   1301  CA  SER A  91     -16.216 -14.397 -33.096  1.00  3.890          C  
ATOM   1302  C   SER A  91     -16.759 -15.757 -33.553  1.00  3.870          C  
ATOM   1303  O   SER A  91     -16.172 -16.425 -34.408  1.00  4.100          O  
ATOM   1304  CB  SER A  91     -15.631 -14.499 -31.704  1.00  5.330          C  
ATOM   1305  OG  SER A  91     -14.596 -15.446 -31.653  1.00  5.330          O  
ATOM   1306  H   SER A  91     -17.558 -12.946 -32.252  1.00  4.310          H  
ATOM   1307  HA  SER A  91     -15.433 -14.086 -33.787  1.00  4.670          H  
ATOM   1308 1HB  SER A  91     -15.256 -13.523 -31.397  1.00  6.390          H  
ATOM   1309 2HB  SER A  91     -16.417 -14.777 -31.001  1.00  6.390          H  
ATOM   1310  HG  SER A  91     -14.288 -15.443 -30.746  1.00  6.390          H  
ATOM   1311  N   LYS A  92     -17.928 -16.153 -33.012  1.00  3.740          N  
ATOM   1312  CA  LYS A  92     -18.565 -17.431 -33.349  1.00  3.910          C  
ATOM   1313  C   LYS A  92     -18.885 -17.546 -34.839  1.00  3.990          C  
ATOM   1314  O   LYS A  92     -18.784 -18.629 -35.417  1.00  4.290          O  
ATOM   1315  CB  LYS A  92     -19.840 -17.625 -32.528  1.00  5.410          C  
ATOM   1316  CG  LYS A  92     -19.610 -17.912 -31.049  1.00  5.410          C  
ATOM   1317  CD  LYS A  92     -20.931 -18.019 -30.295  1.00  5.410          C  
ATOM   1318  CE  LYS A  92     -20.709 -18.281 -28.812  1.00  5.410          C  
ATOM   1319  NZ  LYS A  92     -21.998 -18.372 -28.065  1.00  5.410          N  
ATOM   1320  H   LYS A  92     -18.364 -15.559 -32.301  1.00  4.490          H  
ATOM   1321  HA  LYS A  92     -17.871 -18.231 -33.099  1.00  4.690          H  
ATOM   1322 1HB  LYS A  92     -20.449 -16.725 -32.602  1.00  6.490          H  
ATOM   1323 2HB  LYS A  92     -20.418 -18.446 -32.948  1.00  6.490          H  
ATOM   1324 1HG  LYS A  92     -19.075 -18.858 -30.955  1.00  6.490          H  
ATOM   1325 2HG  LYS A  92     -18.997 -17.135 -30.610  1.00  6.490          H  
ATOM   1326 1HD  LYS A  92     -21.479 -17.080 -30.405  1.00  6.490          H  
ATOM   1327 2HD  LYS A  92     -21.531 -18.824 -30.716  1.00  6.490          H  
ATOM   1328 1HE  LYS A  92     -20.165 -19.216 -28.693  1.00  6.490          H  
ATOM   1329 2HE  LYS A  92     -20.114 -17.469 -28.394  1.00  6.490          H  
ATOM   1330 1HZ  LYS A  92     -21.810 -18.545 -27.087  1.00  6.490          H  
ATOM   1331 2HZ  LYS A  92     -22.506 -17.504 -28.160  1.00  6.490          H  
ATOM   1332 3HZ  LYS A  92     -22.554 -19.129 -28.437  1.00  6.490          H  
ATOM   1333  N   LEU A  93     -19.249 -16.424 -35.454  1.00  3.840          N  
ATOM   1334  CA  LEU A  93     -19.568 -16.308 -36.869  1.00  4.060          C  
ATOM   1335  C   LEU A  93     -18.412 -16.711 -37.796  1.00  4.350          C  
ATOM   1336  O   LEU A  93     -18.653 -17.050 -38.957  1.00  4.700          O  
ATOM   1337  CB  LEU A  93     -19.962 -14.850 -37.185  1.00  5.600          C  
ATOM   1338  CG  LEU A  93     -20.545 -14.502 -38.580  1.00  5.600          C  
ATOM   1339  CD1 LEU A  93     -21.877 -15.242 -38.823  1.00  5.600          C  
ATOM   1340  CD2 LEU A  93     -20.747 -13.012 -38.661  1.00  5.600          C  
ATOM   1341  H   LEU A  93     -19.381 -15.589 -34.877  1.00  4.610          H  
ATOM   1342  HA  LEU A  93     -20.407 -16.966 -37.066  1.00  4.870          H  
ATOM   1343 1HB  LEU A  93     -20.683 -14.529 -36.441  1.00  6.720          H  
ATOM   1344 2HB  LEU A  93     -19.076 -14.240 -37.065  1.00  6.720          H  
ATOM   1345  HG  LEU A  93     -19.839 -14.795 -39.346  1.00  6.720          H  
ATOM   1346 1HD1 LEU A  93     -22.273 -14.972 -39.807  1.00  6.720          H  
ATOM   1347 2HD1 LEU A  93     -21.722 -16.316 -38.788  1.00  6.720          H  
ATOM   1348 3HD1 LEU A  93     -22.596 -14.953 -38.059  1.00  6.720          H  
ATOM   1349 1HD2 LEU A  93     -21.132 -12.772 -39.628  1.00  6.720          H  
ATOM   1350 2HD2 LEU A  93     -21.454 -12.691 -37.894  1.00  6.720          H  
ATOM   1351 3HD2 LEU A  93     -19.790 -12.514 -38.509  1.00  6.720          H  
ATOM   1352  N   SER A  94     -17.159 -16.542 -37.361  1.00  4.310          N  
ATOM   1353  CA  SER A  94     -16.031 -16.812 -38.243  1.00  4.680          C  
ATOM   1354  C   SER A  94     -16.022 -18.251 -38.734  1.00  5.020          C  
ATOM   1355  O   SER A  94     -16.083 -19.200 -37.950  1.00  5.080          O  
ATOM   1356  CB  SER A  94     -14.736 -16.523 -37.525  1.00  6.400          C  
ATOM   1357  OG  SER A  94     -13.635 -16.847 -38.329  1.00  6.400          O  
ATOM   1358  H   SER A  94     -16.964 -16.316 -36.378  1.00  5.170          H  
ATOM   1359  HA  SER A  94     -16.106 -16.151 -39.108  1.00  5.620          H  
ATOM   1360 1HB  SER A  94     -14.699 -15.469 -37.250  1.00  7.680          H  
ATOM   1361 2HB  SER A  94     -14.702 -17.102 -36.601  1.00  7.680          H  
ATOM   1362  HG  SER A  94     -12.861 -16.681 -37.789  1.00  7.680          H  
ATOM   1363  N   GLY A  95     -15.925 -18.429 -40.047  1.00  5.470          N  
ATOM   1364  CA  GLY A  95     -15.892 -19.759 -40.647  1.00  5.960          C  
ATOM   1365  C   GLY A  95     -17.271 -20.400 -40.835  1.00  6.160          C  
ATOM   1366  O   GLY A  95     -17.360 -21.530 -41.328  1.00  6.660          O  
ATOM   1367  H   GLY A  95     -15.850 -17.619 -40.670  1.00  6.560          H  
ATOM   1368 1HA  GLY A  95     -15.399 -19.684 -41.617  1.00  7.150          H  
ATOM   1369 2HA  GLY A  95     -15.273 -20.408 -40.031  1.00  7.150          H  
ATOM   1370  N   ALA A  96     -18.331 -19.695 -40.439  1.00  5.960          N  
ATOM   1371  CA  ALA A  96     -19.697 -20.191 -40.545  1.00  6.490          C  
ATOM   1372  C   ALA A  96     -20.214 -20.115 -41.981  1.00  7.270          C  
ATOM   1373  O   ALA A  96     -19.465 -19.791 -42.903  1.00  7.500          O  
ATOM   1374  OXT ALA A  96     -21.431 -20.121 -42.166  1.00  9.730          O  
ATOM   1375  CB  ALA A  96     -20.612 -19.390 -39.630  1.00  8.440          C  
ATOM   1376  H   ALA A  96     -18.185 -18.784 -39.987  1.00  7.150          H  
ATOM   1377  HA  ALA A  96     -19.701 -21.236 -40.235  1.00  7.790          H  
ATOM   1378 1HB  ALA A  96     -21.624 -19.782 -39.692  1.00 10.130          H  
ATOM   1379 2HB  ALA A  96     -20.250 -19.463 -38.602  1.00 10.130          H  
ATOM   1380 3HB  ALA A  96     -20.607 -18.350 -39.938  1.00 10.130          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 -396.827 52.6714 296.997 -27.4023 7.46503 21.3195 135.306 -158.327 -0.64818 -4.74017 -114.58 -30.8186 -36.3725 -9.83747 -21.5483 -3.86765 0 4.94499 4.65901 29.5084 91.7713 -25.753 12.2394 -29.782 25.1287 67.7074 -110.785
MET:NtermProteinFull_1 -4.46084 0.48996 2.60933 -0.36356 0.13636 0.06874 1.36924 -1.62454 -0.0391 -0.16012 -1.6602 1.37816 0 0 0 0 0 0.00204 0.02412 1.15585 0 0 0 0.60916 0 0.09588 -0.36952
ASP_2 -1.49726 0.05087 1.855 -0.108 0.00598 0.30597 0.18353 -0.84981 -0.0394 -0.1662 -0.71572 -0.3179 0 0 0 0 0 -0.0323 0.0081 0 1.83436 0.02769 0 -2.3716 -0.22033 0.17792 -1.86907
SER_3 -2.62128 0.16714 2.17827 -0.02867 0 0.06556 0.49161 -1.04154 -0 -0 -0.62226 -0.51887 0 0 0 0 0 -0.03476 0.00262 0.13501 0 -0.48761 0.60199 -0.77834 -0.47277 0.1634 -2.80049
ALA_4 -2.98819 0.43329 2.83288 -0.02123 0 0 2.18779 -1.67709 -0 -0 -0.53373 -0.41024 0 0 0 0 0 -0.01106 0 0 0 -0.47644 0 1.8394 -0.24599 0.19927 1.12865
TRP_5 -2.28991 0.21064 1.49465 -1.41043 0.21546 0.55633 0.3931 -0.90341 -0 -0 0.32466 -0.57563 0 0 0 0 0 -0.15831 0.00049 0 1.25164 -0.02441 0 1.6906 -0.13914 0.20868 0.84501
SER_6 -2.97442 0.57224 2.06499 -0.03422 0.00697 0.05985 0.71587 -1.20023 -0 -0 0.1097 -0.99703 0 0 0 0 0 0.00123 0.00043 0.51199 0 -0.15848 0.60003 -0.77834 -0.38271 0.40019 -1.48194
HIS_D_7 -5.14232 0.72288 5.08167 -0.47054 0.01643 0.33899 3.12765 -2.4644 -0 -0 -2.88412 -0.37188 0 0 -0.89854 0 0 0.18932 0.35738 0 1.79105 -0.52313 0 -0.45461 0.10997 1.21271 -0.26151
PRO_8 -2.94126 0.51981 2.68891 -0.11431 0.0001 0.08526 1.14312 -1.18221 -0 -0 -1.01755 0.29137 0 0 -0.89854 0 0 -0.04515 0.03853 0.17358 0 -1.18979 0 -2.4119 0.06087 1.04802 -3.75115
GLN_9 -3.37446 0.23749 2.69194 -0.31616 0.05474 0.1691 0.67892 -1.28153 -0.01568 -0.12111 -1.11287 0.03576 0 0 0 0 0 -0.04339 0.07106 0 2.9932 0.11428 0 -0.18838 -0.52983 0.24285 0.30592
PHE_10 -5.04523 0.48581 2.98925 -0.55836 0.04402 0.24861 1.2962 -1.72304 -0.01537 -0.11503 -1.567 0.21319 0 0 0 0 0 -0.01723 0.00574 0 2.26568 -0.22349 0 1.0402 -0.43224 0.21748 -0.89082
GLU_11 -1.64861 0.10034 1.26526 -0.20369 0.03035 0.29273 0.11957 -0.71416 -0 -0 -0.21661 -0.45223 0 0 0 0 0 -0.00949 0.00025 0 3.00536 -0.02079 0 -2.7348 -0.22943 0.15744 -1.25852
LYS_12 -1.72995 0.16838 1.37899 -0.32806 0.03027 0.13267 0.31858 -0.68719 -0 -0 0.04588 0.16267 0 0 0 0 0 -0.02201 0.0327 1.96738 0 -0.02882 0 -1.5107 -0.20216 0.0948 -0.17658
GLY_13 -0.95935 0.07991 1.29384 -0.00029 0 0 0.4002 -0.55104 -0 -0 0.15968 -0.16058 0 0 0 0 0 -0.1092 0 0 0 -0.91203 0 0.83697 -0.16163 0.06184 -0.02167
GLY_14 -1.16958 0.03348 1.24429 -0.00031 0 0 0.43102 -0.63103 -0 -0 -0.74954 -0.17243 0 0 0 0 0 -0.09469 0 0 0 -1.09733 0 0.83697 0.13624 0.14578 -1.08713
GLY_15 -2.19127 0.09371 2.86 -0.00016 0 0 1.24943 -1.32785 -0.00981 -0.0865 -1.15622 -0.21815 0 0 -0.89311 0 0 -0.07525 0 0 0 0.54819 0 0.83697 0.16532 0.47438 0.26968
SER_16 -2.66275 0.08977 2.55992 -0.03684 0.0055 0.07016 1.31658 -1.26135 -0.01328 -0.11994 -1.79875 -0.41938 0 0 -0.73941 0 0 0.33114 0.02701 0.23598 0 -0.36346 1.74903 -0.77834 0.06186 0.77803 -0.96851
GLY_17 -2.95967 0.10841 2.66109 -0.00031 0 0 1.51516 -1.42748 -0 -0 -2.55335 -0.15133 0 0 -1.77138 0 0 -0.07941 0 0 0 -1.11154 0 0.83697 0.11614 0.69439 -4.1223
GLY_18 -2.83825 0.10888 2.41685 -0.00029 0 0 1.07044 -1.31464 -0.00802 -0.04253 -1.1556 -0.1766 0 0 -0.86934 0 0 -0.09181 0 0 0 -0.45158 0 0.83697 0.11062 0.374 -2.0309
GLY_19 -3.39668 0.27432 2.62083 -0.0006 0 0 1.25556 -1.56905 -0.02283 -0.14556 -1.31516 -0.16888 0 0 0 0 0 -0.09461 0 0 0 -0.76365 0 0.83697 0.2527 0.32108 -1.91557
SER_20 -3.43236 0.7044 3.55654 -0.03505 0 0.06839 1.58013 -1.64081 -0.02212 -0.15489 -1.76272 -0.26409 0 0 -1.16126 -0.55423 0 0.21174 0.0493 0.27418 0 -0.3216 1.71979 -0.77834 -0.00912 0.72944 -1.24269
GLY_21 -1.9738 0.47747 1.20973 -0.00057 0 0 0.54079 -0.75515 -0 -0 1.00608 -0.16662 0 0 0 0 0 -0.01147 0 0 0 -0.94973 0 0.83697 -0.04423 0.72769 0.89715
GLY_22 -2.58248 0.32464 2.23836 -0.00056 0 0 1.15445 -1.24802 -0 -0 -1.43555 -0.18992 0 0 -1.06633 0 0 0.42177 0 0 0 -0.98081 0 0.83697 0.54256 0.33781 -1.64711
SER_23 -3.87198 0.61749 3.64992 -0.02499 0.00125 0.02495 1.19344 -1.74516 -0 -0 -1.46326 0.1913 0 0 -0.38882 0 0 0.177 0.17969 0.72437 0 -0.05929 0.60007 -0.77834 0.6038 0.5972 0.22867
ALA_24 -3.97796 0.52224 3.37735 -0.02181 0 0 1.75519 -2.13092 -0 -0 -0.13159 -0.1626 0 0 0 0 0 0.00504 0 0 0 -0.08031 0 1.8394 0.05295 0.59005 1.63703
TRP_25 -2.76406 0.19528 1.6552 -1.40843 0.20532 0.56519 0.16184 -1.04667 -0.00035 -0.0009 0.04276 -0.50709 0 0 0 0 0 -0.15406 0.00197 0 1.2435 -0.0489 0 1.6906 -0.31894 0.36283 -0.1249
SER_26 -3.77613 0.50264 2.89644 -0.03544 0.00073 0.06512 0.61321 -1.54256 -0.00069 -0.00946 0.18839 -0.78603 0 0 0 0 0 -0.08129 0.00039 0.48333 0 0.45297 0.60845 -0.77834 0.02063 0.30318 -0.87445
HIS_27 -5.09265 0.64279 4.88184 -0.46617 0.04832 0.5648 1.87176 -2.51715 -0.00035 -0.0009 -1.44252 -0.12201 0 0 -1.56895 0 0 0.06631 0.04251 0 1.53499 -0.75744 0 -0.45461 -0.09092 1.03985 -1.8205
PRO_28 -3.95267 0.99012 2.25577 -0.13123 0.00036 0.09544 1.15093 -1.10505 -0.00053 -0.01206 -1.4375 0.24485 0 0 0 0 0 0.32927 0.01157 0.15239 0 -1.21813 0 -2.4119 -0.43716 1.31841 -4.15712
GLN_29 -4.13506 0.1889 4.63703 -0.64073 0.11981 0.65947 2.59412 -1.98962 -0 -0 -2.85577 -0.82277 0 0 -0.50263 -0.7188 0 0.02233 0.01909 0 2.67126 -0.09357 0 -0.18838 0.22621 0.69538 -0.11373
PHE_30 -7.06292 0.71224 4.87956 -0.89396 0.03961 0.27612 2.17008 -2.618 -0.0201 -0.15977 -1.85395 -0.15327 0 0 0 0 0 -0.01901 0.29862 0 2.04167 -0.51472 0 1.0402 0.543 0.52557 -0.76905
GLU_31 -3.89663 0.26434 5.32652 -0.48192 0.27851 1.48874 1.92912 -2.25068 -0.00822 -0.12152 -3.56639 -2.88011 0 0 -1.16126 -0.55423 0 -0.09281 0.03641 0 3.74323 -0.23348 0 -2.7348 -0.15186 0.44182 -4.62524
LYS_32 -3.12013 0.26197 3.82187 -0.3634 0.05074 0.26224 1.98434 -1.55206 -0 -0 -2.30442 0.00164 0 0 0 -0.7188 0 -0.01332 0.02114 2.20462 0 -0.04506 0 -1.5107 -0.41372 0.40588 -1.02715
SER_33 -3.13471 0.21158 4.15828 -0.03201 2e-05 0.0535 2.45284 -1.89522 -0.02815 -0.25104 -1.43817 -1.02188 0 0 -0.7582 0 0 0.02815 0.00018 0.92966 0 0.00241 0.78053 -0.77834 -0.42441 0.39049 -0.7545
ALA_34 -1.11769 0.09011 0.80019 -0.02702 0.00357 0 0.249 -0.54733 -0 -0 0.22683 -0.43251 0 0 0 0 0 -0.05956 0 0 0 0.06502 0 1.8394 -0.58329 0.32891 0.83563
VAL_35 -3.35268 0.50252 2.78787 -0.26931 0.159 0.05685 1.81574 -1.56775 -0.01533 -0.15385 -1.93884 -0.34304 0 0 -0.7582 0 0 -0.07604 0.0009 0.3329 0 -0.78033 0 1.9342 -0.51135 0.18292 -1.99383
ASP_36 -1.07356 0.05695 1.07446 -0.23418 0.03441 0.76909 0.07705 -0.57166 -0.0036 -0.05301 0.38721 -0.66872 0 0 0 0 0 -0.00229 0.03347 0 1.99683 -0.66192 0 -2.3716 -0.21599 0.40115 -1.02592
LEU_37 -4.03578 0.60292 2.9971 -0.55518 0.13067 0.12686 1.60651 -1.68785 -0.02184 -0.22248 -1.90728 0.29972 0 0 0 0 0 0.00205 0.01967 0.80766 0 -0.3693 0 0.18072 -0.12482 0.52225 -1.6284
GLU_38 -3.67764 0.14061 3.91365 -0.39959 0.06581 0.71659 1.57785 -1.80121 -0 -0 -2.62391 -0.78476 0 0 -1.03196 0 0 0.04959 0.03511 0 3.48683 0.28029 0 -2.7348 0.25803 0.35396 -2.17555
VAL_39 -5.816 0.90764 1.67179 -0.28285 0.16918 0.05781 1.02594 -1.60885 -0.00207 -0.03036 -0.49712 0.16405 0 0 0 0 0 -0.01157 3e-05 0.06614 0 -0.40405 0 1.9342 0.0938 0.35951 -2.20279
LEU_40 -7.16505 1.01609 2.03515 -0.48956 0.25372 0.09661 0.99902 -2.00447 -0 -0 -0.96235 0.19748 0 0 0 0 0 0.0801 0.06492 0.53619 0 -0.37049 0 0.18072 -0.4255 0.51964 -5.43778
PHE_41 -9.61604 1.05706 3.91152 -0.61951 0.06248 0.34995 2.12209 -2.9237 -0.0003 -0.00119 -2.24734 0.05423 0 0 -0.52203 0 0 -0.04382 1e-05 0 2.29805 -0.19399 0 1.0402 0.01321 0.56674 -4.69243
GLN_42 -4.31143 0.31705 3.00534 -0.24413 0.04283 0.18973 1.71618 -1.7424 -0.00069 -0.00946 -3.48332 -0.31922 0 0 0 0 0 0.00917 0.02355 0 2.43433 0.09896 0 -0.18838 0.43398 0.57342 -1.4545
GLY_43 -3.33998 0.59303 3.55747 -0.00032 0 0 1.56969 -1.7416 -0.01265 -0.07393 -1.63903 -0.17483 0 0 -0.92133 0 0 -0.04489 0 0 0 -1.52207 0 0.83697 0.21738 0.82928 -1.86682
PRO_44 -2.16205 0.44374 1.52476 -0.17846 0.03792 0.12915 0.22774 -0.59074 -0 -0 -0.47521 -0.03366 0 0 -0.38882 0 0 -0.01032 0.04114 0.21004 0 -0.80609 0 -2.4119 0.48592 0.89918 -3.05765
GLY_45 -3.0335 0.71481 3.57273 -0.00018 0 0 1.645 -1.71881 -0 -0 -2.5317 -0.16599 0 0 0 0 0 0.22346 0 0 0 -1.15274 0 0.83697 0.62789 0.7513 -0.23077
MET_46 -4.90044 0.55011 4.02299 -0.71235 0.1935 0.19381 2.87057 -2.0562 -0 -0 -2.61446 0.08373 0 0 -0.67607 0 0 -0.07001 0.10011 0.99135 0 -0.04157 0 0.60916 0.01126 0.80072 -0.64379
ILE_47 -6.89943 1.22632 2.61703 -0.74647 0.63478 0.27991 1.04508 -2.00415 -0 -0 -0.06412 0.06793 0 0 0 0 0 -0.18554 0.01478 0.93188 0 0.41805 0 0.73287 -0.0674 0.82094 -1.17754
SER_48 -2.08908 0.31504 2.21813 -0.03189 0.0009 0.05601 1.17585 -1.14977 -0 -0 -0.47656 -0.94029 0 0 0 0 0 -0.00783 0.02995 0.29474 0 -0.29555 0.64302 -0.77834 -0.35597 0.55588 -0.83576
ALA_49 -3.15248 1.04712 2.66152 -0.02987 0.01373 0 2.05478 -1.76087 -0 -0 -1.40391 -0.41525 0 0 0 0 0 -0.00789 0 0 0 0.55621 0 1.8394 1.08638 1.25013 3.73901
PRO_50 -2.20125 0.61283 0.9333 -0.12789 0.00064 0.09366 0.50387 -0.59182 -0 -0 0.5052 0.20014 0 0 0 0 0 0.35251 0.01389 0.1315 0 -1.07854 0 -2.4119 1.08764 1.60889 -0.36731
ASP_51 -2.68524 0.71617 2.1108 -0.28882 0.09778 0.98367 1.34887 -1.29067 -0 -0 -0.16639 -3.25605 0 0 0 0 0 0.28533 0.18781 0 3.02564 -0.36079 0 -2.3716 0.38968 1.35907 0.08528
VAL_52 -7.88911 2.03334 3.04928 -0.32517 0.41512 0.06504 1.8778 -2.8333 -0 -0 -1.25097 0.32547 0 0 0 0 0 0.0663 0.07603 0.15429 0 0.96779 0 1.9342 1.26848 1.37867 1.31324
VAL_53 -3.41589 0.98951 1.95481 -0.26931 0.15161 0.04361 1.15445 -1.47094 -0 -0 -0.81651 0.38818 0 0 0 0 0 0.49013 0.01853 0.64929 0 0.35007 0 1.9342 0.37183 0.83111 3.35468
ALA_54 -3.05441 0.59667 3.06841 -0.0299 0.00575 0 1.84849 -1.69407 -0 -0 -0.6226 -0.53108 0 0 0 0 0 0.53073 0 0 0 -0.10137 0 1.8394 0.02481 0.78926 2.67008
PHE_55 -8.14075 1.3666 3.46254 -0.96868 0.32154 0.48072 2.24713 -2.57802 -0 -0 -1.88129 -0.5699 0 0 0 0 0 -0.04407 0.00459 0 2.7083 0.22815 0 1.0402 0.1829 0.75442 -1.38562
THR_56 -2.7061 0.20137 2.05655 -0.11995 0.08222 0.06084 0.57761 -1.24757 -0 -0 -0.22348 -1.14498 0 0 0 0 0 0.18236 0.0018 0.08835 0 -0.01328 2.25387 -1.0874 -0.16601 0.38734 -0.81646
LYS_57 -5.5587 0.55353 7.2761 -0.32926 0.03582 0.16842 2.56351 -2.89207 -0.01847 -0.06489 -3.83867 0.06753 0 0 0 0 0 -0.05639 0.12066 2.24074 0 0.03283 0 -1.5107 -0.38663 0.52652 -1.07011
GLU_58 -4.14048 0.18591 4.75619 -0.21735 0.02298 0.29762 1.96846 -2.21253 -0.02077 -0.2252 -1.04655 -0.59907 0 0 0 0 0 -0.06777 0.0083 0 3.04251 -0.30116 0 -2.7348 -0.53789 0.5088 -1.31279
GLU_59 -3.59242 0.3838 4.45438 -0.54192 0.22006 1.49163 0.49047 -1.72976 -0.02193 -0.1507 -0.85874 -2.92459 0 0 0 0 0 -0.0389 0.0669 0 3.18692 -0.14746 0 -2.7348 -0.56664 0.38406 -2.62965
GLU_60 -6.26678 0.62984 6.78067 -0.20584 0.0346 0.32244 1.82619 -2.68732 -0.01745 -0.05112 -2.32896 -0.53921 0 0 0 0 0 0.10764 0.07816 0 2.8912 -0.05213 0 -2.7348 -0.03952 0.5177 -1.7347
TYR_61 -9.61096 0.96903 5.33081 -0.69346 0.22753 0.13244 2.67036 -3.17558 -0.02385 -0.15933 -1.87121 -0.34646 0 0 0 -0.66079 0 -0.05567 0.14644 0 3.24718 0.0348 0.24118 1.2797 -0.08637 0.75996 -1.64425
GLU_62 -6.61612 0.85327 7.20372 -0.33805 0.04989 0.59873 2.87798 -3.12935 -0.04192 -0.24996 -1.56756 -0.83166 0 0 -0.67607 0 0 0.27929 0.01024 0 3.08916 0.05329 0 -2.7348 -0.26462 0.83209 -0.60246
GLU_63 -5.87276 0.51934 6.87943 -0.27045 0.19256 0.54572 3.07602 -2.83185 -0.01725 -0.08635 -4.69676 -0.66232 0 0 -1.39137 0 0 -0.02778 1.11128 0 2.93428 0.05162 0 -2.7348 -0.17075 1.28943 -2.16277
GLU_64 -5.58626 0.77074 6.19465 -0.39141 0.07293 0.61655 3.59404 -2.58848 -0.01045 -0.13595 -6.10261 -0.62144 0 0 -0.92133 0 0 0.18717 0.20989 0 3.84126 -0.03035 0 -2.7348 -0.49525 1.79085 -2.34025
PRO_65 -4.89758 0.63449 1.13103 -0.16771 0.09027 0.10995 0.56187 -0.77104 -0 -0 0.43159 0.18959 0 0 0 0 0 0.03531 0.00322 0.20318 0 -0.992 0 -2.4119 0.15776 1.03159 -4.66038
TYR_66 -4.69363 0.63617 2.93416 -0.6669 0.0564 0.39203 1.3331 -1.54428 -0.01387 -0.14274 -1.00225 -0.11809 0 0 0 0 0 0.07495 0.11322 0 2.17826 -0.36113 0.01107 1.2797 1.07992 0.82709 2.37318
ASN_67 -6.06002 1.00157 4.15843 -0.1921 0.01261 0.31286 2.40671 -2.28585 -0 -0 -2.68493 -0.64865 0 0 0 0 0 0.02882 0.00764 0 3.24473 0.05477 0 -0.93687 0.92733 1.02464 0.37168
GLU_68 -7.6086 1.47546 7.33841 -0.60305 0.13213 1.11003 2.60995 -2.98808 -0.02709 -0.17228 -2.0231 -0.6913 0 0 0 -0.66079 0 0.33838 0.03761 0 3.94806 -0.2994 0 -2.7348 6.0526 2.30485 7.53902
PRO_69 -7.15988 1.23283 4.33832 -0.06917 0 0.04213 1.48838 -1.94343 -0 -0 -1.46696 0.61257 0 0 0 0 0 -0.14021 0.05816 0.16545 0 -0.16857 0 -2.4119 5.82056 2.33559 2.7339
ALA_70 -2.84446 0.32898 1.9803 -0.02157 0 0 1.23677 -1.25584 -0 -0 -0.73039 -0.25855 0 0 0 0 0 0.46896 0 0 0 0.39282 0 1.8394 0.52351 0.90854 2.56848
LEU_71 -9.08635 1.4896 2.05098 -0.55345 0.25257 0.14153 2.37389 -2.22357 -0 -0 -2.07703 0.19459 0 0 0 0 0 0.03395 0.16277 3.35012 0 -0.26475 0 0.18072 1.49678 2.6152 0.13755
PRO_72 -5.83928 1.41152 4.37191 -0.18101 0.08201 0.12585 1.40719 -1.71531 -0.00135 -0.00525 -1.01725 0.11808 0 0 0 0 0 0.05403 0.00491 0.17162 0 -0.83075 0 -2.4119 1.33636 2.4874 -0.43123
GLU_73 -2.66456 0.25316 2.81666 -0.21124 0.03031 0.29124 1.14606 -1.21518 -0 -0 -1.12663 -0.5344 0 0 0 0 0 -0.01058 0.00342 0 3.41088 -0.07465 0 -2.7348 0.45565 0.40367 0.23902
GLU_74 -3.14124 0.24571 3.3445 -0.27563 0.09229 0.50526 1.29609 -1.5645 -0 -0 -1.76205 -0.46757 0 0 -0.89311 0 0 0.40087 0.00335 0 2.9124 0.31677 0 -2.7348 0.47817 0.3017 -0.9418
TYR_75 -8.80424 0.89356 5.14709 -0.76538 0.05005 0.03657 2.62227 -3.05507 -0.00769 -0.07445 -1.08721 -0.33645 0 0 0 0 0 0.0031 0.0024 0 3.39061 -0.29429 0.02278 1.2797 0.19656 0.80858 0.02848
SER_76 -2.82421 0.40568 2.3257 -0.02232 0 0.05118 1.35712 -1.27635 -0.02007 -0.19018 0.09849 -0.68514 0 0 0 0 0 0.06 0.019 0.10897 0 -0.55447 0.60208 -0.77834 0.03289 0.81068 -0.47928
VAL_77 -4.86832 0.84508 1.00485 -0.34511 0.5731 0.07458 0.86663 -1.23245 -0.00599 -0.08009 -0.47589 -0.34831 0 0 0 0 0 -0.08756 0.02434 2.18645 0 -0.28975 0 1.9342 0.0129 1.04825 0.83692
PRO_78 -6.72581 0.85688 2.36377 -0.18174 0.0752 0.13048 1.01401 -1.285 -0 -0 -0.35634 -0.02166 0 0 0 0 0 0.05959 0.01209 0.16895 0 -0.78074 0 -2.4119 0.15912 0.96505 -5.95805
LEU_79 -5.64247 0.60343 2.30651 -0.74073 0.3972 0.34757 0.97338 -1.66488 -0.00599 -0.08009 -1.00616 0.04708 0 0 0 0 0 0.07667 0.12713 1.65897 0 -0.15762 0 0.18072 0.07208 0.46017 -2.04704
PHE_80 -6.46848 0.82571 1.86804 -0.58513 0.10526 0.28499 0.75773 -1.76866 -0.01386 -0.09857 -0.15831 0.16545 0 0 0 0 0 0.4018 0.04744 0 2.10714 -0.37316 0 1.0402 -0.19545 1.00111 -1.05674
PRO_81 -2.55859 0.50477 1.21777 -0.12849 0.00119 0.09462 0.28755 -0.71254 -0 -0 0.05845 0.22347 0 0 0 0 0 -0.05882 0.02041 0.19487 0 -1.07196 0 -2.4119 -0.39894 0.85597 -3.88217
PHE_82 -1.49577 0.13304 0.82165 -0.66875 0.05401 0.42762 0.19848 -0.51309 -0 -0 -0.08529 -0.3364 0 0 0 0 0 -0.01542 0.07232 0 1.91865 0.40412 0 1.0402 -0.23194 0.23187 1.95528
ALA_83 -2.35053 0.18582 1.87159 -0.02194 0 0 0.26765 -1.22726 -0.00315 -0.00962 -0.14989 -0.4469 0 0 0 0 0 0.20355 0 0 0 -0.55456 0 1.8394 0.19022 0.3048 0.09919
SER_84 -1.27058 0.17882 1.42001 -0.02739 0.00111 0.02469 0.20749 -0.73222 -0.01071 -0.08895 0.07696 -0.22837 0 0 0 0 0 0.00812 0.00078 0.4524 0 0.10972 0.60037 -0.77834 -0.24854 0.69867 0.39405
GLN_85 -3.88669 0.29955 2.61031 -0.26943 0.03829 0.1963 1.50065 -1.42213 -0 -0 -0.10137 -0.4444 0 0 -0.34514 0 0 -0.03865 0.04931 0 2.66827 -0.15427 0 -0.18838 -0.405 0.5542 0.66141
GLY_86 -3.47987 0.76385 3.31574 -5e-05 0 0 1.14142 -1.67788 -0.01034 -0.07471 -0.46982 -0.40469 0 0 0 0 0 0.00547 0 0 0 -1.17481 0 0.83697 -0.5735 0.28061 -1.52162
ALA_87 -4.00986 0.22825 2.48352 -0.02303 0 0 1.4627 -1.61776 -0 -0 -0.96512 -0.35853 0 0 0 0 0 -0.06638 0 0 0 -0.39499 0 1.8394 -0.70806 0.36916 -1.76072
ASN_88 -3.69183 0.7881 4.0668 -0.17491 0.06313 0.26755 1.61964 -1.88614 -0 -0 -0.94801 -0.28156 0 0 0 0 0 0.78932 0.01636 0 1.64016 0.47588 0 -0.93687 5.38101 1.39264 8.58127
PRO_89 -4.65088 0.79345 3.25587 -0.06646 0 0.04189 1.42583 -1.5479 -0 -0 -0.81407 0.59766 0 0 0 0 0 -0.1476 0.12418 0.19218 0 -0.0462 0 -2.4119 5.69251 1.64282 4.08136
TRP_90 -10.4107 1.2968 5.83034 -0.87519 0.06524 0.31913 2.79236 -3.33878 -0 -0 -1.91001 -0.38817 0 0 -0.34514 0 0 0.18277 0.00755 0 1.79372 0.05298 0 1.6906 0.03151 0.80676 -2.39829
SER_91 -3.51234 0.18585 4.19357 -0.02595 0 0.0606 1.97494 -2.00214 -0.03291 -0.23133 -1.54926 -0.60035 0 0 0 0 0 -0.00182 0.00228 0.69509 0 0.33528 0.6 -0.77834 0.13915 0.46765 -0.08003
LYS_92 -3.64298 0.24169 3.84749 -0.30814 0.02622 0.13991 1.63661 -1.76445 -0 -0 -0.5702 0.00651 0 0 0 0 0 0.0148 0.03576 1.70899 0 -0.07183 0 -1.5107 -0.15346 0.25596 -0.10781
LEU_93 -7.01187 0.81314 3.80951 -0.69134 0.23038 0.29388 2.73723 -2.32276 -0 -0 -2.52412 -0.01298 0 0 0 0 0 -0.00265 0.05498 1.35174 0 -0.23666 0 0.18072 -0.44608 0.61723 -3.15964
SER_94 -2.70538 0.22524 3.25308 -0.03233 0.00041 0.05571 1.61525 -1.62752 -0.02257 -0.15662 -0.31397 -0.86286 0 0 0 0 0 -0.07851 0.00094 0.51598 0 0.22611 0.60518 -0.77834 -0.22781 0.50199 0.19396
GLY_95 -1.46396 0.0235 1.87305 -5e-05 0 0 0.99939 -0.9164 -0 -0 -0.99644 -0.3934 0 0 0 0 0 -0.17747 0 0 0 -1.43874 0 0.83697 -0.61917 0.18369 -2.08903
ALA:CtermProteinFull_96 -2.61104 0.34327 2.43026 -0.03591 0.01125 0 1.16895 -1.32872 -0 -0 -0.98158 0.0203 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.55146 0.24146 0.5462
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 96495 DOMAINID 91539 MODEL 2 2021-07-17_00000178_2_19
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 29.708
ATOM      1  N   MET A   1      14.641  -9.034   8.487  1.00 15.150          N  
ATOM      2  CA  MET A   1      15.695  -8.047   8.714  1.00 14.740          C  
ATOM      3  C   MET A   1      15.092  -6.694   9.079  1.00 15.160          C  
ATOM      4  O   MET A   1      15.064  -6.315  10.251  1.00 15.340          O  
ATOM      5  CB  MET A   1      16.621  -7.943   7.503  1.00 20.800          C  
ATOM      6  CG  MET A   1      17.796  -6.958   7.683  1.00 20.800          C  
ATOM      7  SD  MET A   1      18.855  -6.848   6.229  1.00 20.800          S  
ATOM      8  CE  MET A   1      17.863  -5.847   5.125  1.00 20.800          C  
ATOM      9 1H   MET A   1      14.943  -9.702   7.793  1.00 18.180          H  
ATOM     10 2H   MET A   1      14.442  -9.519   9.352  1.00 18.180          H  
ATOM     11 3H   MET A   1      13.798  -8.574   8.164  1.00 18.180          H  
ATOM     12  HA  MET A   1      16.292  -8.374   9.565  1.00 17.690          H  
ATOM     13 1HB  MET A   1      17.049  -8.922   7.295  1.00 24.960          H  
ATOM     14 2HB  MET A   1      16.052  -7.649   6.632  1.00 24.960          H  
ATOM     15 1HG  MET A   1      17.421  -5.951   7.898  1.00 24.960          H  
ATOM     16 2HG  MET A   1      18.409  -7.273   8.529  1.00 24.960          H  
ATOM     17 1HE  MET A   1      18.403  -5.694   4.191  1.00 24.960          H  
ATOM     18 2HE  MET A   1      16.919  -6.334   4.914  1.00 24.960          H  
ATOM     19 3HE  MET A   1      17.671  -4.874   5.589  1.00 24.960          H  
ATOM     20  N   ASP A   2      14.568  -5.957   8.099  1.00 15.460          N  
ATOM     21  CA  ASP A   2      13.998  -4.639   8.393  1.00 16.050          C  
ATOM     22  C   ASP A   2      12.578  -4.793   8.947  1.00 15.840          C  
ATOM     23  O   ASP A   2      11.587  -4.440   8.307  1.00 16.070          O  
ATOM     24  CB  ASP A   2      13.990  -3.773   7.132  1.00 22.230          C  
ATOM     25  CG  ASP A   2      15.394  -3.367   6.663  1.00 22.230          C  
ATOM     26  OD1 ASP A   2      16.246  -3.136   7.492  1.00 22.230          O  
ATOM     27  OD2 ASP A   2      15.614  -3.342   5.473  1.00 22.230          O  
ATOM     28  H   ASP A   2      14.585  -6.274   7.139  1.00 18.550          H  
ATOM     29  HA  ASP A   2      14.614  -4.149   9.148  1.00 19.260          H  
ATOM     30 1HB  ASP A   2      13.482  -4.294   6.322  1.00 26.680          H  
ATOM     31 2HB  ASP A   2      13.427  -2.868   7.337  1.00 26.680          H  
ATOM     32  N   SER A   3      12.516  -5.340  10.158  1.00 15.560          N  
ATOM     33  CA  SER A   3      11.310  -5.739  10.887  1.00 15.490          C  
ATOM     34  C   SER A   3      10.345  -4.613  11.212  1.00 15.680          C  
ATOM     35  O   SER A   3       9.142  -4.824  11.399  1.00 15.810          O  
ATOM     36  CB  SER A   3      11.746  -6.379  12.170  1.00 21.710          C  
ATOM     37  OG  SER A   3      12.432  -5.442  12.944  1.00 21.710          O  
ATOM     38  H   SER A   3      13.417  -5.561  10.586  1.00 18.670          H  
ATOM     39  HA  SER A   3      10.784  -6.475  10.280  1.00 18.590          H  
ATOM     40 1HB  SER A   3      10.874  -6.728  12.712  1.00 26.060          H  
ATOM     41 2HB  SER A   3      12.380  -7.241  11.966  1.00 26.060          H  
ATOM     42  HG  SER A   3      12.332  -5.725  13.873  1.00 26.060          H  
ATOM     43  N   ALA A   4      10.855  -3.396  11.221  1.00 15.830          N  
ATOM     44  CA  ALA A   4      10.050  -2.221  11.506  1.00 16.110          C  
ATOM     45  C   ALA A   4       9.080  -1.961  10.376  1.00 15.770          C  
ATOM     46  O   ALA A   4       8.108  -1.220  10.533  1.00 16.070          O  
ATOM     47  CB  ALA A   4      10.925  -0.995  11.710  1.00 22.440          C  
ATOM     48  H   ALA A   4      11.847  -3.314  11.043  1.00 19.000          H  
ATOM     49  HA  ALA A   4       9.473  -2.409  12.408  1.00 19.330          H  
ATOM     50 1HB  ALA A   4      10.295  -0.126  11.932  1.00 26.930          H  
ATOM     51 2HB  ALA A   4      11.602  -1.152  12.526  1.00 26.930          H  
ATOM     52 3HB  ALA A   4      11.495  -0.801  10.807  1.00 26.930          H  
ATOM     53  N   TRP A   5       9.331  -2.568   9.222  1.00 15.300          N  
ATOM     54  CA  TRP A   5       8.541  -2.302   8.049  1.00 15.110          C  
ATOM     55  C   TRP A   5       7.333  -3.230   7.923  1.00 14.980          C  
ATOM     56  O   TRP A   5       6.700  -3.271   6.863  1.00 14.890          O  
ATOM     57  CB  TRP A   5       9.417  -2.416   6.806  1.00 21.230          C  
ATOM     58  CG  TRP A   5      10.620  -1.464   6.782  1.00 21.230          C  
ATOM     59  CD1 TRP A   5      11.023  -0.565   7.736  1.00 21.230          C  
ATOM     60  CD2 TRP A   5      11.571  -1.339   5.710  1.00 21.230          C  
ATOM     61  NE1 TRP A   5      12.162   0.079   7.328  1.00 21.230          N  
ATOM     62  CE2 TRP A   5      12.508  -0.370   6.098  1.00 21.230          C  
ATOM     63  CE3 TRP A   5      11.701  -1.951   4.471  1.00 21.230          C  
ATOM     64  CZ2 TRP A   5      13.553  -0.004   5.286  1.00 21.230          C  
ATOM     65  CZ3 TRP A   5      12.753  -1.579   3.655  1.00 21.230          C  
ATOM     66  CH2 TRP A   5      13.654  -0.629   4.053  1.00 21.230          C  
ATOM     67  H   TRP A   5      10.115  -3.224   9.130  1.00 18.360          H  
ATOM     68  HA  TRP A   5       8.182  -1.280   8.116  1.00 18.130          H  
ATOM     69 1HB  TRP A   5       9.794  -3.436   6.729  1.00 25.480          H  
ATOM     70 2HB  TRP A   5       8.817  -2.223   5.923  1.00 25.480          H  
ATOM     71  HD1 TRP A   5      10.532  -0.364   8.674  1.00 25.480          H  
ATOM     72  HE1 TRP A   5      12.651   0.830   7.872  1.00 25.480          H  
ATOM     73  HE3 TRP A   5      10.990  -2.707   4.149  1.00 25.480          H  
ATOM     74  HZ2 TRP A   5      14.281   0.749   5.584  1.00 25.480          H  
ATOM     75  HZ3 TRP A   5      12.850  -2.062   2.684  1.00 25.480          H  
ATOM     76  HH2 TRP A   5      14.472  -0.364   3.386  1.00 25.480          H  
ATOM     77  N   SER A   6       7.021  -4.021   8.957  1.00 15.140          N  
ATOM     78  CA  SER A   6       5.855  -4.896   8.845  1.00 15.160          C  
ATOM     79  C   SER A   6       5.043  -5.059  10.124  1.00 14.640          C  
ATOM     80  O   SER A   6       5.282  -4.389  11.131  1.00 15.000          O  
ATOM     81  CB  SER A   6       6.275  -6.268   8.370  1.00 21.220          C  
ATOM     82  OG  SER A   6       5.145  -7.037   8.036  1.00 21.220          O  
ATOM     83  H   SER A   6       7.593  -4.026   9.809  1.00 18.170          H  
ATOM     84  HA  SER A   6       5.187  -4.470   8.097  1.00 18.190          H  
ATOM     85 1HB  SER A   6       6.927  -6.170   7.502  1.00 25.460          H  
ATOM     86 2HB  SER A   6       6.845  -6.769   9.157  1.00 25.460          H  
ATOM     87  HG  SER A   6       5.496  -7.860   7.672  1.00 25.460          H  
ATOM     88  N   HIS A   7       4.065  -5.961  10.035  1.00 13.940          N  
ATOM     89  CA  HIS A   7       3.080  -6.277  11.071  1.00 13.540          C  
ATOM     90  C   HIS A   7       3.530  -7.398  12.042  1.00 13.130          C  
ATOM     91  O   HIS A   7       4.331  -8.254  11.633  1.00 12.790          O  
ATOM     92  CB  HIS A   7       1.778  -6.687  10.360  1.00 19.120          C  
ATOM     93  CG  HIS A   7       1.090  -5.597   9.627  1.00 19.120          C  
ATOM     94  ND1 HIS A   7       1.415  -5.239   8.334  1.00 19.120          N  
ATOM     95  CD2 HIS A   7       0.072  -4.792   9.998  1.00 19.120          C  
ATOM     96  CE1 HIS A   7       0.622  -4.257   7.945  1.00 19.120          C  
ATOM     97  NE2 HIS A   7      -0.202  -3.974   8.936  1.00 19.120          N  
ATOM     98  H   HIS A   7       3.989  -6.433   9.136  1.00 16.730          H  
ATOM     99  HA  HIS A   7       2.894  -5.373  11.643  1.00 16.250          H  
ATOM    100 1HB  HIS A   7       2.000  -7.460   9.638  1.00 22.940          H  
ATOM    101 2HB  HIS A   7       1.084  -7.101  11.039  1.00 22.940          H  
ATOM    102  HD2 HIS A   7      -0.439  -4.799  10.962  1.00 22.940          H  
ATOM    103  HE1 HIS A   7       0.642  -3.766   6.973  1.00 22.940          H  
ATOM    104  HE2 HIS A   7      -0.924  -3.268   8.924  1.00 22.940          H  
ATOM    105  N   PRO A   8       2.985  -7.438  13.304  1.00 13.330          N  
ATOM    106  CA  PRO A   8       3.255  -8.389  14.394  1.00 13.230          C  
ATOM    107  C   PRO A   8       2.970  -9.848  14.090  1.00 12.730          C  
ATOM    108  O   PRO A   8       3.524 -10.732  14.738  1.00 12.490          O  
ATOM    109  CB  PRO A   8       2.346  -7.892  15.529  1.00 19.840          C  
ATOM    110  CG  PRO A   8       1.300  -7.067  14.872  1.00 19.840          C  
ATOM    111  CD  PRO A   8       2.003  -6.403  13.723  1.00 19.840          C  
ATOM    112  HA  PRO A   8       4.295  -8.270  14.709  1.00 15.880          H  
ATOM    113 1HB  PRO A   8       1.922  -8.751  16.064  1.00 23.810          H  
ATOM    114 2HB  PRO A   8       2.931  -7.334  16.262  1.00 23.810          H  
ATOM    115 1HG  PRO A   8       0.451  -7.691  14.561  1.00 23.810          H  
ATOM    116 2HG  PRO A   8       0.902  -6.330  15.593  1.00 23.810          H  
ATOM    117 1HD  PRO A   8       1.256  -6.142  12.984  1.00 23.810          H  
ATOM    118 2HD  PRO A   8       2.546  -5.524  14.089  1.00 23.810          H  
ATOM    119  N   GLN A   9       2.129 -10.121  13.099  1.00 12.780          N  
ATOM    120  CA  GLN A   9       1.853 -11.496  12.741  1.00 12.550          C  
ATOM    121  C   GLN A   9       3.054 -12.122  12.041  1.00 11.850          C  
ATOM    122  O   GLN A   9       3.105 -13.342  11.865  1.00 11.490          O  
ATOM    123  CB  GLN A   9       0.626 -11.599  11.833  1.00 17.660          C  
ATOM    124  CG  GLN A   9      -0.678 -11.154  12.470  1.00 17.660          C  
ATOM    125  CD  GLN A   9      -0.919  -9.669  12.331  1.00 17.660          C  
ATOM    126  OE1 GLN A   9       0.019  -8.874  12.207  1.00 17.660          O  
ATOM    127  NE2 GLN A   9      -2.184  -9.278  12.347  1.00 17.660          N  
ATOM    128  H   GLN A   9       1.638  -9.386  12.597  1.00 15.340          H  
ATOM    129  HA  GLN A   9       1.661 -12.060  13.653  1.00 15.060          H  
ATOM    130 1HB  GLN A   9       0.786 -10.989  10.949  1.00 21.190          H  
ATOM    131 2HB  GLN A   9       0.510 -12.629  11.495  1.00 21.190          H  
ATOM    132 1HG  GLN A   9      -1.502 -11.681  11.991  1.00 21.190          H  
ATOM    133 2HG  GLN A   9      -0.647 -11.395  13.534  1.00 21.190          H  
ATOM    134 1HE2 GLN A   9      -2.412  -8.308  12.259  1.00 21.190          H  
ATOM    135 2HE2 GLN A   9      -2.918  -9.953  12.449  1.00 21.190          H  
ATOM    136  N   PHE A  10       4.003 -11.288  11.598  1.00 11.850          N  
ATOM    137  CA  PHE A  10       5.144 -11.787  10.867  1.00 11.430          C  
ATOM    138  C   PHE A  10       6.459 -11.498  11.588  1.00 11.490          C  
ATOM    139  O   PHE A  10       7.334 -12.367  11.663  1.00 11.290          O  
ATOM    140  CB  PHE A  10       5.133 -11.117   9.505  1.00 16.170          C  
ATOM    141  CG  PHE A  10       3.817 -11.332   8.826  1.00 16.170          C  
ATOM    142  CD1 PHE A  10       2.907 -10.288   8.777  1.00 16.170          C  
ATOM    143  CD2 PHE A  10       3.459 -12.548   8.282  1.00 16.170          C  
ATOM    144  CE1 PHE A  10       1.675 -10.442   8.199  1.00 16.170          C  
ATOM    145  CE2 PHE A  10       2.219 -12.713   7.700  1.00 16.170          C  
ATOM    146  CZ  PHE A  10       1.326 -11.656   7.658  1.00 16.170          C  
ATOM    147  H   PHE A  10       3.930 -10.286  11.776  1.00 14.220          H  
ATOM    148  HA  PHE A  10       5.043 -12.866  10.750  1.00 13.720          H  
ATOM    149 1HB  PHE A  10       5.300 -10.044   9.623  1.00 19.400          H  
ATOM    150 2HB  PHE A  10       5.927 -11.518   8.882  1.00 19.400          H  
ATOM    151  HD1 PHE A  10       3.188  -9.335   9.215  1.00 19.400          H  
ATOM    152  HD2 PHE A  10       4.160 -13.383   8.325  1.00 19.400          H  
ATOM    153  HE1 PHE A  10       0.974  -9.605   8.174  1.00 19.400          H  
ATOM    154  HE2 PHE A  10       1.941 -13.677   7.274  1.00 19.400          H  
ATOM    155  HZ  PHE A  10       0.348 -11.788   7.199  1.00 19.400          H  
ATOM    156  N   GLU A  11       6.604 -10.271  12.113  1.00 11.920          N  
ATOM    157  CA  GLU A  11       7.832  -9.854  12.793  1.00 12.300          C  
ATOM    158  C   GLU A  11       7.513  -9.025  14.038  1.00 11.930          C  
ATOM    159  O   GLU A  11       6.539  -8.289  14.069  1.00 12.120          O  
ATOM    160  CB  GLU A  11       8.759  -9.083  11.829  1.00 17.070          C  
ATOM    161  CG  GLU A  11       9.311  -9.944  10.654  1.00 17.070          C  
ATOM    162  CD  GLU A  11      10.267  -9.234   9.721  1.00 17.070          C  
ATOM    163  OE1 GLU A  11       9.822  -8.398   8.978  1.00 17.070          O  
ATOM    164  OE2 GLU A  11      11.446  -9.519   9.763  1.00 17.070          O  
ATOM    165  H   GLU A  11       5.843  -9.594  12.021  1.00 14.300          H  
ATOM    166  HA  GLU A  11       8.361 -10.748  13.119  1.00 14.760          H  
ATOM    167 1HB  GLU A  11       8.224  -8.229  11.404  1.00 20.480          H  
ATOM    168 2HB  GLU A  11       9.607  -8.697  12.382  1.00 20.480          H  
ATOM    169 1HG  GLU A  11       9.807 -10.822  11.066  1.00 20.480          H  
ATOM    170 2HG  GLU A  11       8.470 -10.290  10.061  1.00 20.480          H  
ATOM    171  N   LYS A  12       8.369  -9.105  15.051  1.00 11.580          N  
ATOM    172  CA  LYS A  12       8.189  -8.361  16.303  1.00 11.410          C  
ATOM    173  C   LYS A  12       8.251  -6.829  16.187  1.00 10.640          C  
ATOM    174  O   LYS A  12       7.813  -6.125  17.101  1.00 10.530          O  
ATOM    175  CB  LYS A  12       9.223  -8.830  17.334  1.00 16.040          C  
ATOM    176  CG  LYS A  12      10.672  -8.453  17.012  1.00 16.040          C  
ATOM    177  CD  LYS A  12      11.645  -9.003  18.059  1.00 16.040          C  
ATOM    178  CE  LYS A  12      13.086  -8.590  17.751  1.00 16.040          C  
ATOM    179  NZ  LYS A  12      14.054  -9.152  18.742  1.00 16.040          N  
ATOM    180  H   LYS A  12       9.156  -9.732  14.961  1.00 13.900          H  
ATOM    181  HA  LYS A  12       7.198  -8.611  16.686  1.00 13.690          H  
ATOM    182 1HB  LYS A  12       8.981  -8.400  18.305  1.00 19.250          H  
ATOM    183 2HB  LYS A  12       9.170  -9.914  17.435  1.00 19.250          H  
ATOM    184 1HG  LYS A  12      10.945  -8.830  16.027  1.00 19.250          H  
ATOM    185 2HG  LYS A  12      10.770  -7.366  16.998  1.00 19.250          H  
ATOM    186 1HD  LYS A  12      11.370  -8.616  19.040  1.00 19.250          H  
ATOM    187 2HD  LYS A  12      11.583 -10.091  18.083  1.00 19.250          H  
ATOM    188 1HE  LYS A  12      13.352  -8.945  16.756  1.00 19.250          H  
ATOM    189 2HE  LYS A  12      13.155  -7.502  17.767  1.00 19.250          H  
ATOM    190 1HZ  LYS A  12      14.991  -8.857  18.504  1.00 19.250          H  
ATOM    191 2HZ  LYS A  12      13.824  -8.820  19.669  1.00 19.250          H  
ATOM    192 3HZ  LYS A  12      14.007 -10.161  18.727  1.00 19.250          H  
ATOM    193  N   GLY A  13       8.821  -6.322  15.105  1.00 10.340          N  
ATOM    194  CA  GLY A  13       8.992  -4.888  14.902  1.00  9.860          C  
ATOM    195  C   GLY A  13      10.470  -4.549  15.012  1.00  9.310          C  
ATOM    196  O   GLY A  13      11.298  -5.443  15.211  1.00  9.240          O  
ATOM    197  H   GLY A  13       9.134  -6.962  14.392  1.00 12.410          H  
ATOM    198 1HA  GLY A  13       8.616  -4.608  13.916  1.00 11.830          H  
ATOM    199 2HA  GLY A  13       8.418  -4.331  15.641  1.00 11.830          H  
ATOM    200  N   GLY A  14      10.830  -3.280  14.802  1.00  9.190          N  
ATOM    201  CA  GLY A  14      12.254  -2.923  14.805  1.00  9.000          C  
ATOM    202  C   GLY A  14      12.653  -1.769  15.723  1.00  8.660          C  
ATOM    203  O   GLY A  14      13.748  -1.224  15.576  1.00  8.480          O  
ATOM    204  H   GLY A  14      10.123  -2.570  14.660  1.00 11.030          H  
ATOM    205 1HA  GLY A  14      12.830  -3.798  15.100  1.00 10.800          H  
ATOM    206 2HA  GLY A  14      12.572  -2.705  13.792  1.00 10.800          H  
ATOM    207  N   GLY A  15      11.780  -1.366  16.640  1.00  8.810          N  
ATOM    208  CA  GLY A  15      12.107  -0.249  17.528  1.00  8.810          C  
ATOM    209  C   GLY A  15      12.624  -0.751  18.867  1.00  8.370          C  
ATOM    210  O   GLY A  15      12.944  -1.932  19.022  1.00  8.250          O  
ATOM    211  H   GLY A  15      10.895  -1.834  16.754  1.00 10.570          H  
ATOM    212 1HA  GLY A  15      12.850   0.394  17.057  1.00 10.570          H  
ATOM    213 2HA  GLY A  15      11.219   0.364  17.684  1.00 10.570          H  
ATOM    214  N   SER A  16      12.731   0.153  19.835  1.00  8.400          N  
ATOM    215  CA  SER A  16      13.199  -0.205  21.169  1.00  8.330          C  
ATOM    216  C   SER A  16      12.032  -0.768  21.971  1.00  8.360          C  
ATOM    217  O   SER A  16      10.873  -0.607  21.578  1.00  8.780          O  
ATOM    218  CB  SER A  16      13.787   1.001  21.872  1.00 11.690          C  
ATOM    219  OG  SER A  16      12.793   1.931  22.174  1.00 11.690          O  
ATOM    220  H   SER A  16      12.463   1.121  19.656  1.00 10.080          H  
ATOM    221  HA  SER A  16      13.964  -0.977  21.080  1.00 10.000          H  
ATOM    222 1HB  SER A  16      14.281   0.683  22.787  1.00 14.030          H  
ATOM    223 2HB  SER A  16      14.539   1.465  21.236  1.00 14.030          H  
ATOM    224  HG  SER A  16      12.537   2.326  21.323  1.00 14.030          H  
ATOM    225  N   GLY A  17      12.323  -1.363  23.128  1.00  8.200          N  
ATOM    226  CA  GLY A  17      11.259  -1.902  23.965  1.00  8.560          C  
ATOM    227  C   GLY A  17      10.798  -3.259  23.444  1.00  8.840          C  
ATOM    228  O   GLY A  17      11.571  -3.982  22.812  1.00  8.990          O  
ATOM    229  H   GLY A  17      13.285  -1.460  23.412  1.00  9.840          H  
ATOM    230 1HA  GLY A  17      11.614  -2.001  24.990  1.00 10.270          H  
ATOM    231 2HA  GLY A  17      10.419  -1.208  23.978  1.00 10.270          H  
ATOM    232  N   GLY A  18       9.565  -3.641  23.779  1.00  9.190          N  
ATOM    233  CA  GLY A  18       9.053  -4.956  23.409  1.00  9.740          C  
ATOM    234  C   GLY A  18       8.504  -4.935  21.989  1.00  9.560          C  
ATOM    235  O   GLY A  18       8.656  -3.947  21.271  1.00  9.710          O  
ATOM    236  H   GLY A  18       8.971  -3.003  24.284  1.00 11.030          H  
ATOM    237 1HA  GLY A  18       9.851  -5.695  23.487  1.00 11.690          H  
ATOM    238 2HA  GLY A  18       8.267  -5.252  24.103  1.00 11.690          H  
ATOM    239  N   GLY A  19       7.851  -6.018  21.580  1.00  9.500          N  
ATOM    240  CA  GLY A  19       7.348  -6.072  20.215  1.00  9.580          C  
ATOM    241  C   GLY A  19       6.005  -5.376  20.040  1.00  9.450          C  
ATOM    242  O   GLY A  19       5.363  -4.950  21.010  1.00  9.670          O  
ATOM    243  H   GLY A  19       7.724  -6.802  22.201  1.00 11.400          H  
ATOM    244 1HA  GLY A  19       8.078  -5.610  19.549  1.00 11.500          H  
ATOM    245 2HA  GLY A  19       7.259  -7.110  19.899  1.00 11.500          H  
ATOM    246  N   SER A  20       5.588  -5.306  18.780  1.00  9.350          N  
ATOM    247  CA  SER A  20       4.327  -4.713  18.338  1.00  9.470          C  
ATOM    248  C   SER A  20       3.071  -5.450  18.805  1.00  9.350          C  
ATOM    249  O   SER A  20       3.016  -6.684  18.793  1.00  9.400          O  
ATOM    250  CB  SER A  20       4.325  -4.645  16.817  1.00 13.210          C  
ATOM    251  OG  SER A  20       5.290  -3.745  16.339  1.00 13.210          O  
ATOM    252  H   SER A  20       6.233  -5.669  18.073  1.00 11.220          H  
ATOM    253  HA  SER A  20       4.282  -3.695  18.731  1.00 11.360          H  
ATOM    254 1HB  SER A  20       4.552  -5.635  16.426  1.00 15.850          H  
ATOM    255 2HB  SER A  20       3.351  -4.384  16.452  1.00 15.850          H  
ATOM    256  HG  SER A  20       5.146  -3.693  15.387  1.00 15.850          H  
ATOM    257  N   GLY A  21       2.042  -4.674  19.159  1.00  9.440          N  
ATOM    258  CA  GLY A  21       0.719  -5.203  19.519  1.00  9.560          C  
ATOM    259  C   GLY A  21      -0.292  -4.892  18.406  1.00  9.750          C  
ATOM    260  O   GLY A  21       0.112  -4.595  17.286  1.00 10.260          O  
ATOM    261  H   GLY A  21       2.200  -3.664  19.172  1.00 11.330          H  
ATOM    262 1HA  GLY A  21       0.786  -6.281  19.666  1.00 11.470          H  
ATOM    263 2HA  GLY A  21       0.389  -4.773  20.458  1.00 11.470          H  
ATOM    264  N   GLY A  22      -1.601  -4.928  18.710  1.00  9.520          N  
ATOM    265  CA  GLY A  22      -2.622  -4.678  17.676  1.00  9.780          C  
ATOM    266  C   GLY A  22      -3.102  -3.221  17.569  1.00  9.320          C  
ATOM    267  O   GLY A  22      -2.617  -2.338  18.277  1.00  9.260          O  
ATOM    268  H   GLY A  22      -1.890  -5.160  19.650  1.00 11.420          H  
ATOM    269 1HA  GLY A  22      -2.227  -4.991  16.709  1.00 11.740          H  
ATOM    270 2HA  GLY A  22      -3.482  -5.317  17.874  1.00 11.740          H  
ATOM    271  N   SER A  23      -4.124  -3.005  16.727  1.00  9.170          N  
ATOM    272  CA  SER A  23      -4.696  -1.681  16.446  1.00  8.900          C  
ATOM    273  C   SER A  23      -6.178  -1.611  16.743  1.00  8.180          C  
ATOM    274  O   SER A  23      -6.870  -2.630  16.786  1.00  8.220          O  
ATOM    275  CB  SER A  23      -4.540  -1.318  14.976  1.00 12.570          C  
ATOM    276  OG  SER A  23      -5.120  -0.044  14.690  1.00 12.570          O  
ATOM    277  H   SER A  23      -4.495  -3.791  16.215  1.00 11.000          H  
ATOM    278  HA  SER A  23      -4.178  -0.940  17.057  1.00 10.680          H  
ATOM    279 1HB  SER A  23      -3.495  -1.311  14.719  1.00 15.080          H  
ATOM    280 2HB  SER A  23      -5.019  -2.078  14.360  1.00 15.080          H  
ATOM    281  HG  SER A  23      -6.118  -0.169  14.663  1.00 15.080          H  
ATOM    282  N   ALA A  24      -6.663  -0.397  16.961  1.00  7.820          N  
ATOM    283  CA  ALA A  24      -8.085  -0.146  17.084  1.00  7.420          C  
ATOM    284  C   ALA A  24      -8.634  -0.078  15.680  1.00  7.200          C  
ATOM    285  O   ALA A  24      -7.864  -0.005  14.714  1.00  7.140          O  
ATOM    286  CB  ALA A  24      -8.399   1.127  17.848  1.00 10.550          C  
ATOM    287  H   ALA A  24      -6.023   0.388  16.953  1.00  9.380          H  
ATOM    288  HA  ALA A  24      -8.548  -0.990  17.594  1.00  8.900          H  
ATOM    289 1HB  ALA A  24      -9.478   1.254  17.888  1.00 12.660          H  
ATOM    290 2HB  ALA A  24      -8.017   1.056  18.853  1.00 12.660          H  
ATOM    291 3HB  ALA A  24      -7.958   1.978  17.356  1.00 12.660          H  
ATOM    292  N   TRP A  25      -9.948  -0.149  15.559  1.00  7.420          N  
ATOM    293  CA  TRP A  25     -10.606  -0.064  14.271  1.00  7.600          C  
ATOM    294  C   TRP A  25     -11.597   1.089  14.281  1.00  8.010          C  
ATOM    295  O   TRP A  25     -12.069   1.500  15.342  1.00  8.240          O  
ATOM    296  CB  TRP A  25     -11.279  -1.390  13.968  1.00 10.570          C  
ATOM    297  CG  TRP A  25     -10.283  -2.510  13.859  1.00 10.570          C  
ATOM    298  CD1 TRP A  25      -9.786  -3.245  14.890  1.00 10.570          C  
ATOM    299  CD2 TRP A  25      -9.650  -3.025  12.669  1.00 10.570          C  
ATOM    300  NE1 TRP A  25      -8.895  -4.168  14.425  1.00 10.570          N  
ATOM    301  CE2 TRP A  25      -8.802  -4.051  13.070  1.00 10.570          C  
ATOM    302  CE3 TRP A  25      -9.732  -2.706  11.329  1.00 10.570          C  
ATOM    303  CZ2 TRP A  25      -8.039  -4.760  12.167  1.00 10.570          C  
ATOM    304  CZ3 TRP A  25      -8.978  -3.413  10.419  1.00 10.570          C  
ATOM    305  CH2 TRP A  25      -8.152  -4.416  10.825  1.00 10.570          C  
ATOM    306  H   TRP A  25     -10.518  -0.240  16.388  1.00  8.900          H  
ATOM    307  HA  TRP A  25      -9.858   0.127  13.500  1.00  9.120          H  
ATOM    308 1HB  TRP A  25     -11.995  -1.632  14.751  1.00 12.680          H  
ATOM    309 2HB  TRP A  25     -11.820  -1.313  13.043  1.00 12.680          H  
ATOM    310  HD1 TRP A  25     -10.049  -3.113  15.937  1.00 12.680          H  
ATOM    311  HE1 TRP A  25      -8.387  -4.823  15.002  1.00 12.680          H  
ATOM    312  HE3 TRP A  25     -10.370  -1.917  11.006  1.00 12.680          H  
ATOM    313  HZ2 TRP A  25      -7.372  -5.564  12.477  1.00 12.680          H  
ATOM    314  HZ3 TRP A  25      -9.060  -3.150   9.368  1.00 12.680          H  
ATOM    315  HH2 TRP A  25      -7.565  -4.955  10.082  1.00 12.680          H  
ATOM    316  N   SER A  26     -11.859   1.637  13.108  1.00  8.360          N  
ATOM    317  CA  SER A  26     -12.766   2.751  12.890  1.00  8.960          C  
ATOM    318  C   SER A  26     -14.219   2.380  12.892  1.00  9.380          C  
ATOM    319  O   SER A  26     -14.598   1.205  12.950  1.00  9.760          O  
ATOM    320  CB  SER A  26     -12.440   3.433  11.581  1.00 12.300          C  
ATOM    321  OG  SER A  26     -12.721   2.584  10.534  1.00 12.300          O  
ATOM    322  H   SER A  26     -11.425   1.246  12.284  1.00 10.030          H  
ATOM    323  HA  SER A  26     -12.646   3.457  13.697  1.00 10.750          H  
ATOM    324 1HB  SER A  26     -13.023   4.342  11.464  1.00 14.760          H  
ATOM    325 2HB  SER A  26     -11.391   3.717  11.564  1.00 14.760          H  
ATOM    326  HG  SER A  26     -13.686   2.561  10.482  1.00 14.760          H  
ATOM    327  N   HIS A  27     -15.040   3.412  12.822  1.00  9.560          N  
ATOM    328  CA  HIS A  27     -16.480   3.264  12.775  1.00 10.190          C  
ATOM    329  C   HIS A  27     -16.847   2.134  11.802  1.00  9.910          C  
ATOM    330  O   HIS A  27     -16.409   2.187  10.640  1.00  9.220          O  
ATOM    331  CB  HIS A  27     -17.112   4.557  12.261  1.00 14.010          C  
ATOM    332  CG  HIS A  27     -18.589   4.550  12.215  1.00 14.010          C  
ATOM    333  ND1 HIS A  27     -19.309   3.850  11.246  1.00 14.010          N  
ATOM    334  CD2 HIS A  27     -19.502   5.140  13.006  1.00 14.010          C  
ATOM    335  CE1 HIS A  27     -20.599   4.030  11.458  1.00 14.010          C  
ATOM    336  NE2 HIS A  27     -20.742   4.807  12.516  1.00 14.010          N  
ATOM    337  H   HIS A  27     -14.612   4.345  12.825  1.00 11.470          H  
ATOM    338  HA  HIS A  27     -16.839   3.092  13.778  1.00 12.230          H  
ATOM    339 1HB  HIS A  27     -16.787   5.392  12.887  1.00 16.820          H  
ATOM    340 2HB  HIS A  27     -16.754   4.743  11.261  1.00 16.820          H  
ATOM    341  HD2 HIS A  27     -19.296   5.768  13.872  1.00 16.820          H  
ATOM    342  HE1 HIS A  27     -21.410   3.607  10.862  1.00 16.820          H  
ATOM    343  HE2 HIS A  27     -21.622   5.117  12.912  1.00 16.820          H  
ATOM    344  N   PRO A  28     -17.762   1.189  12.184  1.00 10.580          N  
ATOM    345  CA  PRO A  28     -18.208   0.000  11.445  1.00 10.570          C  
ATOM    346  C   PRO A  28     -18.472   0.189   9.958  1.00 10.260          C  
ATOM    347  O   PRO A  28     -18.396  -0.782   9.201  1.00 10.040          O  
ATOM    348  CB  PRO A  28     -19.493  -0.381  12.187  1.00 15.860          C  
ATOM    349  CG  PRO A  28     -19.251   0.056  13.607  1.00 15.860          C  
ATOM    350  CD  PRO A  28     -18.437   1.314  13.515  1.00 15.860          C  
ATOM    351  HA  PRO A  28     -17.453  -0.790  11.585  1.00 12.680          H  
ATOM    352 1HB  PRO A  28     -20.357   0.124  11.727  1.00 19.030          H  
ATOM    353 2HB  PRO A  28     -19.666  -1.466  12.097  1.00 19.030          H  
ATOM    354 1HG  PRO A  28     -20.212   0.215  14.121  1.00 19.030          H  
ATOM    355 2HG  PRO A  28     -18.727  -0.741  14.157  1.00 19.030          H  
ATOM    356 1HD  PRO A  28     -19.089   2.187  13.574  1.00 19.030          H  
ATOM    357 2HD  PRO A  28     -17.707   1.268  14.338  1.00 19.030          H  
ATOM    358  N   GLN A  29     -18.796   1.400   9.511  1.00 10.420          N  
ATOM    359  CA  GLN A  29     -19.034   1.584   8.088  1.00 10.380          C  
ATOM    360  C   GLN A  29     -17.846   1.060   7.271  1.00  9.470          C  
ATOM    361  O   GLN A  29     -18.029   0.582   6.150  1.00  9.550          O  
ATOM    362  CB  GLN A  29     -19.297   3.049   7.747  1.00 14.550          C  
ATOM    363  CG  GLN A  29     -19.622   3.315   6.259  1.00 14.550          C  
ATOM    364  CD  GLN A  29     -20.912   2.635   5.768  1.00 14.550          C  
ATOM    365  OE1 GLN A  29     -21.958   2.679   6.433  1.00 14.550          O  
ATOM    366  NE2 GLN A  29     -20.840   1.996   4.598  1.00 14.550          N  
ATOM    367  H   GLN A  29     -18.877   2.208  10.140  1.00 12.500          H  
ATOM    368  HA  GLN A  29     -19.913   1.009   7.813  1.00 12.460          H  
ATOM    369 1HB  GLN A  29     -20.129   3.413   8.343  1.00 17.460          H  
ATOM    370 2HB  GLN A  29     -18.424   3.642   8.020  1.00 17.460          H  
ATOM    371 1HG  GLN A  29     -19.744   4.389   6.129  1.00 17.460          H  
ATOM    372 2HG  GLN A  29     -18.801   2.965   5.635  1.00 17.460          H  
ATOM    373 1HE2 GLN A  29     -21.646   1.536   4.224  1.00 17.460          H  
ATOM    374 2HE2 GLN A  29     -19.968   1.958   4.080  1.00 17.460          H  
ATOM    375  N   PHE A  30     -16.614   1.163   7.806  1.00  8.730          N  
ATOM    376  CA  PHE A  30     -15.459   0.709   7.037  1.00  7.920          C  
ATOM    377  C   PHE A  30     -15.578  -0.799   6.719  1.00  7.860          C  
ATOM    378  O   PHE A  30     -15.071  -1.270   5.696  1.00  7.490          O  
ATOM    379  CB  PHE A  30     -14.136   0.953   7.796  1.00 11.410          C  
ATOM    380  CG  PHE A  30     -13.729  -0.132   8.756  1.00 11.410          C  
ATOM    381  CD1 PHE A  30     -12.917  -1.179   8.316  1.00 11.410          C  
ATOM    382  CD2 PHE A  30     -14.123  -0.130  10.067  1.00 11.410          C  
ATOM    383  CE1 PHE A  30     -12.548  -2.174   9.173  1.00 11.410          C  
ATOM    384  CE2 PHE A  30     -13.751  -1.114  10.921  1.00 11.410          C  
ATOM    385  CZ  PHE A  30     -12.970  -2.141  10.479  1.00 11.410          C  
ATOM    386  H   PHE A  30     -16.494   1.565   8.744  1.00 10.480          H  
ATOM    387  HA  PHE A  30     -15.431   1.259   6.099  1.00  9.500          H  
ATOM    388 1HB  PHE A  30     -13.328   1.138   7.124  1.00 13.690          H  
ATOM    389 2HB  PHE A  30     -14.258   1.857   8.381  1.00 13.690          H  
ATOM    390  HD1 PHE A  30     -12.580  -1.212   7.273  1.00 13.690          H  
ATOM    391  HD2 PHE A  30     -14.737   0.658  10.433  1.00 13.690          H  
ATOM    392  HE1 PHE A  30     -11.922  -2.993   8.819  1.00 13.690          H  
ATOM    393  HE2 PHE A  30     -14.091  -1.082  11.960  1.00 13.690          H  
ATOM    394  HZ  PHE A  30     -12.685  -2.938  11.167  1.00 13.690          H  
ATOM    395  N   GLU A  31     -16.289  -1.574   7.555  1.00  8.470          N  
ATOM    396  CA  GLU A  31     -16.441  -2.990   7.282  1.00  8.740          C  
ATOM    397  C   GLU A  31     -17.459  -3.141   6.164  1.00  8.950          C  
ATOM    398  O   GLU A  31     -17.240  -3.855   5.185  1.00  9.010          O  
ATOM    399  CB  GLU A  31     -16.947  -3.743   8.521  1.00 12.130          C  
ATOM    400  CG  GLU A  31     -15.977  -3.806   9.677  1.00 12.130          C  
ATOM    401  CD  GLU A  31     -16.553  -4.474  10.900  1.00 12.130          C  
ATOM    402  OE1 GLU A  31     -17.755  -4.563  10.981  1.00 12.130          O  
ATOM    403  OE2 GLU A  31     -15.803  -4.914  11.741  1.00 12.130          O  
ATOM    404  H   GLU A  31     -16.741  -1.196   8.386  1.00 10.160          H  
ATOM    405  HA  GLU A  31     -15.484  -3.402   6.962  1.00 10.490          H  
ATOM    406 1HB  GLU A  31     -17.859  -3.270   8.882  1.00 14.550          H  
ATOM    407 2HB  GLU A  31     -17.200  -4.764   8.244  1.00 14.550          H  
ATOM    408 1HG  GLU A  31     -15.068  -4.318   9.368  1.00 14.550          H  
ATOM    409 2HG  GLU A  31     -15.729  -2.790   9.927  1.00 14.550          H  
ATOM    410  N   LYS A  32     -18.550  -2.381   6.277  1.00  9.240          N  
ATOM    411  CA  LYS A  32     -19.656  -2.436   5.313  1.00  9.620          C  
ATOM    412  C   LYS A  32     -19.180  -2.100   3.900  1.00  9.110          C  
ATOM    413  O   LYS A  32     -19.613  -2.704   2.917  1.00  9.400          O  
ATOM    414  CB  LYS A  32     -20.765  -1.461   5.710  1.00 13.320          C  
ATOM    415  CG  LYS A  32     -21.548  -1.822   6.966  1.00 13.320          C  
ATOM    416  CD  LYS A  32     -22.598  -0.749   7.258  1.00 13.320          C  
ATOM    417  CE  LYS A  32     -23.377  -1.020   8.533  1.00 13.320          C  
ATOM    418  NZ  LYS A  32     -24.368   0.068   8.816  1.00 13.320          N  
ATOM    419  H   LYS A  32     -18.618  -1.795   7.114  1.00 11.090          H  
ATOM    420  HA  LYS A  32     -20.057  -3.450   5.303  1.00 11.540          H  
ATOM    421 1HB  LYS A  32     -20.330  -0.484   5.868  1.00 15.980          H  
ATOM    422 2HB  LYS A  32     -21.471  -1.367   4.887  1.00 15.980          H  
ATOM    423 1HG  LYS A  32     -22.035  -2.787   6.829  1.00 15.980          H  
ATOM    424 2HG  LYS A  32     -20.858  -1.893   7.811  1.00 15.980          H  
ATOM    425 1HD  LYS A  32     -22.110   0.215   7.355  1.00 15.980          H  
ATOM    426 2HD  LYS A  32     -23.298  -0.690   6.424  1.00 15.980          H  
ATOM    427 1HE  LYS A  32     -23.907  -1.966   8.436  1.00 15.980          H  
ATOM    428 2HE  LYS A  32     -22.679  -1.089   9.370  1.00 15.980          H  
ATOM    429 1HZ  LYS A  32     -24.868  -0.143   9.668  1.00 15.980          H  
ATOM    430 2HZ  LYS A  32     -23.890   0.959   8.920  1.00 15.980          H  
ATOM    431 3HZ  LYS A  32     -25.024   0.132   8.051  1.00 15.980          H  
ATOM    432  N   SER A  33     -18.246  -1.156   3.825  1.00  8.510          N  
ATOM    433  CA  SER A  33     -17.657  -0.669   2.583  1.00  8.220          C  
ATOM    434  C   SER A  33     -16.421  -1.463   2.120  1.00  7.610          C  
ATOM    435  O   SER A  33     -15.799  -1.097   1.120  1.00  7.500          O  
ATOM    436  CB  SER A  33     -17.299   0.809   2.712  1.00 11.620          C  
ATOM    437  OG  SER A  33     -18.440   1.637   2.839  1.00 11.620          O  
ATOM    438  H   SER A  33     -17.980  -0.686   4.694  1.00 10.210          H  
ATOM    439  HA  SER A  33     -18.413  -0.757   1.805  1.00  9.860          H  
ATOM    440 1HB  SER A  33     -16.681   0.934   3.596  1.00 13.950          H  
ATOM    441 2HB  SER A  33     -16.710   1.120   1.852  1.00 13.950          H  
ATOM    442  HG  SER A  33     -18.097   2.537   2.851  1.00 13.950          H  
ATOM    443  N   ALA A  34     -16.046  -2.529   2.847  1.00  7.500          N  
ATOM    444  CA  ALA A  34     -14.881  -3.366   2.544  1.00  7.230          C  
ATOM    445  C   ALA A  34     -13.582  -2.566   2.450  1.00  6.430          C  
ATOM    446  O   ALA A  34     -12.790  -2.743   1.519  1.00  6.580          O  
ATOM    447  CB  ALA A  34     -15.107  -4.127   1.244  1.00 10.230          C  
ATOM    448  H   ALA A  34     -16.610  -2.801   3.655  1.00  9.000          H  
ATOM    449  HA  ALA A  34     -14.773  -4.080   3.362  1.00  8.680          H  
ATOM    450 1HB  ALA A  34     -14.256  -4.778   1.054  1.00 12.280          H  
ATOM    451 2HB  ALA A  34     -16.012  -4.726   1.335  1.00 12.280          H  
ATOM    452 3HB  ALA A  34     -15.217  -3.429   0.418  1.00 12.280          H  
ATOM    453  N   VAL A  35     -13.368  -1.698   3.429  1.00  5.870          N  
ATOM    454  CA  VAL A  35     -12.200  -0.846   3.532  1.00  5.300          C  
ATOM    455  C   VAL A  35     -10.965  -1.499   4.131  1.00  4.750          C  
ATOM    456  O   VAL A  35     -11.019  -2.135   5.187  1.00  4.660          O  
ATOM    457  CB  VAL A  35     -12.572   0.368   4.379  1.00  7.650          C  
ATOM    458  CG1 VAL A  35     -11.403   1.244   4.681  1.00  7.650          C  
ATOM    459  CG2 VAL A  35     -13.612   1.160   3.639  1.00  7.650          C  
ATOM    460  H   VAL A  35     -14.070  -1.620   4.168  1.00  7.040          H  
ATOM    461  HA  VAL A  35     -11.950  -0.510   2.527  1.00  6.360          H  
ATOM    462  HB  VAL A  35     -12.967   0.021   5.297  1.00  9.180          H  
ATOM    463 1HG1 VAL A  35     -11.770   2.044   5.276  1.00  9.180          H  
ATOM    464 2HG1 VAL A  35     -10.646   0.710   5.245  1.00  9.180          H  
ATOM    465 3HG1 VAL A  35     -10.965   1.631   3.763  1.00  9.180          H  
ATOM    466 1HG2 VAL A  35     -13.917   2.017   4.235  1.00  9.180          H  
ATOM    467 2HG2 VAL A  35     -13.202   1.500   2.693  1.00  9.180          H  
ATOM    468 3HG2 VAL A  35     -14.460   0.524   3.451  1.00  9.180          H  
ATOM    469  N   ASP A  36      -9.841  -1.293   3.450  1.00  4.710          N  
ATOM    470  CA  ASP A  36      -8.538  -1.739   3.909  1.00  4.530          C  
ATOM    471  C   ASP A  36      -8.045  -0.600   4.811  1.00  4.290          C  
ATOM    472  O   ASP A  36      -7.731   0.491   4.321  1.00  4.590          O  
ATOM    473  CB  ASP A  36      -7.584  -1.964   2.725  1.00  6.410          C  
ATOM    474  CG  ASP A  36      -6.238  -2.568   3.125  1.00  6.410          C  
ATOM    475  OD1 ASP A  36      -6.045  -2.800   4.291  1.00  6.410          O  
ATOM    476  OD2 ASP A  36      -5.423  -2.806   2.258  1.00  6.410          O  
ATOM    477  H   ASP A  36      -9.901  -0.789   2.579  1.00  5.650          H  
ATOM    478  HA  ASP A  36      -8.634  -2.652   4.495  1.00  5.440          H  
ATOM    479 1HB  ASP A  36      -8.061  -2.623   1.998  1.00  7.700          H  
ATOM    480 2HB  ASP A  36      -7.396  -1.013   2.228  1.00  7.700          H  
ATOM    481  N   LEU A  37      -8.094  -0.812   6.120  1.00  4.070          N  
ATOM    482  CA  LEU A  37      -7.813   0.236   7.100  1.00  3.830          C  
ATOM    483  C   LEU A  37      -6.359   0.314   7.554  1.00  3.490          C  
ATOM    484  O   LEU A  37      -5.763  -0.689   7.954  1.00  3.680          O  
ATOM    485  CB  LEU A  37      -8.755  -0.009   8.305  1.00  5.460          C  
ATOM    486  CG  LEU A  37      -8.713   0.979   9.495  1.00  5.460          C  
ATOM    487  CD1 LEU A  37     -10.105   1.123  10.052  1.00  5.460          C  
ATOM    488  CD2 LEU A  37      -7.789   0.442  10.631  1.00  5.460          C  
ATOM    489  H   LEU A  37      -8.345  -1.737   6.437  1.00  4.880          H  
ATOM    490  HA  LEU A  37      -8.074   1.188   6.645  1.00  4.600          H  
ATOM    491 1HB  LEU A  37      -9.782  -0.028   7.932  1.00  6.550          H  
ATOM    492 2HB  LEU A  37      -8.526  -0.985   8.700  1.00  6.550          H  
ATOM    493  HG  LEU A  37      -8.352   1.926   9.168  1.00  6.550          H  
ATOM    494 1HD1 LEU A  37     -10.067   1.816  10.878  1.00  6.550          H  
ATOM    495 2HD1 LEU A  37     -10.768   1.509   9.274  1.00  6.550          H  
ATOM    496 3HD1 LEU A  37     -10.480   0.173  10.392  1.00  6.550          H  
ATOM    497 1HD2 LEU A  37      -7.781   1.151  11.463  1.00  6.550          H  
ATOM    498 2HD2 LEU A  37      -8.145  -0.507  10.987  1.00  6.550          H  
ATOM    499 3HD2 LEU A  37      -6.781   0.314  10.278  1.00  6.550          H  
ATOM    500  N   GLU A  38      -5.801   1.527   7.506  1.00  3.410          N  
ATOM    501  CA  GLU A  38      -4.453   1.813   7.958  1.00  3.460          C  
ATOM    502  C   GLU A  38      -4.335   1.676   9.464  1.00  2.960          C  
ATOM    503  O   GLU A  38      -5.168   2.187  10.210  1.00  3.100          O  
ATOM    504  CB  GLU A  38      -4.019   3.223   7.544  1.00  4.820          C  
ATOM    505  CG  GLU A  38      -2.581   3.544   7.898  1.00  4.820          C  
ATOM    506  CD  GLU A  38      -2.095   4.863   7.444  1.00  4.820          C  
ATOM    507  OE1 GLU A  38      -2.841   5.601   6.848  1.00  4.820          O  
ATOM    508  OE2 GLU A  38      -0.950   5.178   7.761  1.00  4.820          O  
ATOM    509  H   GLU A  38      -6.332   2.303   7.116  1.00  4.090          H  
ATOM    510  HA  GLU A  38      -3.782   1.094   7.503  1.00  4.150          H  
ATOM    511 1HB  GLU A  38      -4.129   3.333   6.467  1.00  5.790          H  
ATOM    512 2HB  GLU A  38      -4.663   3.961   8.024  1.00  5.790          H  
ATOM    513 1HG  GLU A  38      -2.464   3.510   8.977  1.00  5.790          H  
ATOM    514 2HG  GLU A  38      -1.962   2.803   7.485  1.00  5.790          H  
ATOM    515  N   VAL A  39      -3.236   1.088   9.902  1.00  2.660          N  
ATOM    516  CA  VAL A  39      -2.935   0.900  11.314  1.00  2.310          C  
ATOM    517  C   VAL A  39      -2.961   2.220  12.079  1.00  2.050          C  
ATOM    518  O   VAL A  39      -2.423   3.232  11.618  1.00  2.640          O  
ATOM    519  CB  VAL A  39      -1.527   0.269  11.446  1.00  3.370          C  
ATOM    520  CG1 VAL A  39      -1.098   0.218  12.879  1.00  3.370          C  
ATOM    521  CG2 VAL A  39      -1.544  -1.135  10.884  1.00  3.370          C  
ATOM    522  H   VAL A  39      -2.610   0.721   9.207  1.00  3.190          H  
ATOM    523  HA  VAL A  39      -3.682   0.230  11.743  1.00  2.770          H  
ATOM    524  HB  VAL A  39      -0.808   0.881  10.901  1.00  4.050          H  
ATOM    525 1HG1 VAL A  39      -0.125  -0.219  12.948  1.00  4.050          H  
ATOM    526 2HG1 VAL A  39      -1.061   1.195  13.300  1.00  4.050          H  
ATOM    527 3HG1 VAL A  39      -1.799  -0.380  13.434  1.00  4.050          H  
ATOM    528 1HG2 VAL A  39      -0.550  -1.575  10.971  1.00  4.050          H  
ATOM    529 2HG2 VAL A  39      -2.257  -1.738  11.444  1.00  4.050          H  
ATOM    530 3HG2 VAL A  39      -1.840  -1.112   9.841  1.00  4.050          H  
ATOM    531  N   LEU A  40      -3.628   2.210  13.240  1.00  1.710          N  
ATOM    532  CA  LEU A  40      -3.723   3.412  14.050  1.00  1.990          C  
ATOM    533  C   LEU A  40      -2.588   3.416  15.075  1.00  1.780          C  
ATOM    534  O   LEU A  40      -2.022   4.459  15.398  1.00  2.290          O  
ATOM    535  CB  LEU A  40      -5.083   3.424  14.737  1.00  2.670          C  
ATOM    536  CG  LEU A  40      -6.317   3.360  13.775  1.00  2.670          C  
ATOM    537  CD1 LEU A  40      -7.525   3.256  14.603  1.00  2.670          C  
ATOM    538  CD2 LEU A  40      -6.407   4.576  12.863  1.00  2.670          C  
ATOM    539  H   LEU A  40      -4.080   1.353  13.556  1.00  2.050          H  
ATOM    540  HA  LEU A  40      -3.610   4.276  13.418  1.00  2.390          H  
ATOM    541 1HB  LEU A  40      -5.140   2.569  15.407  1.00  3.210          H  
ATOM    542 2HB  LEU A  40      -5.166   4.335  15.330  1.00  3.210          H  
ATOM    543  HG  LEU A  40      -6.246   2.458  13.161  1.00  3.210          H  
ATOM    544 1HD1 LEU A  40      -8.400   3.169  13.962  1.00  3.210          H  
ATOM    545 2HD1 LEU A  40      -7.443   2.392  15.213  1.00  3.210          H  
ATOM    546 3HD1 LEU A  40      -7.606   4.139  15.226  1.00  3.210          H  
ATOM    547 1HD2 LEU A  40      -7.283   4.477  12.223  1.00  3.210          H  
ATOM    548 2HD2 LEU A  40      -6.499   5.472  13.463  1.00  3.210          H  
ATOM    549 3HD2 LEU A  40      -5.521   4.637  12.236  1.00  3.210          H  
ATOM    550  N   PHE A  41      -2.268   2.222  15.566  1.00  1.760          N  
ATOM    551  CA  PHE A  41      -1.208   1.954  16.535  1.00  2.230          C  
ATOM    552  C   PHE A  41      -0.873   0.467  16.544  1.00  2.460          C  
ATOM    553  O   PHE A  41      -1.622  -0.332  15.983  1.00  2.880          O  
ATOM    554  CB  PHE A  41      -1.586   2.472  17.925  1.00  2.930          C  
ATOM    555  CG  PHE A  41      -2.855   1.944  18.493  1.00  2.930          C  
ATOM    556  CD1 PHE A  41      -2.873   0.801  19.251  1.00  2.930          C  
ATOM    557  CD2 PHE A  41      -4.042   2.629  18.293  1.00  2.930          C  
ATOM    558  CE1 PHE A  41      -4.036   0.335  19.800  1.00  2.930          C  
ATOM    559  CE2 PHE A  41      -5.205   2.175  18.838  1.00  2.930          C  
ATOM    560  CZ  PHE A  41      -5.200   1.015  19.599  1.00  2.930          C  
ATOM    561  H   PHE A  41      -2.830   1.438  15.267  1.00  2.110          H  
ATOM    562  HA  PHE A  41      -0.308   2.468  16.214  1.00  2.680          H  
ATOM    563 1HB  PHE A  41      -0.783   2.221  18.628  1.00  3.520          H  
ATOM    564 2HB  PHE A  41      -1.659   3.552  17.902  1.00  3.520          H  
ATOM    565  HD1 PHE A  41      -1.945   0.266  19.418  1.00  3.520          H  
ATOM    566  HD2 PHE A  41      -4.036   3.545  17.702  1.00  3.520          H  
ATOM    567  HE1 PHE A  41      -4.027  -0.579  20.395  1.00  3.520          H  
ATOM    568  HE2 PHE A  41      -6.127   2.733  18.683  1.00  3.520          H  
ATOM    569  HZ  PHE A  41      -6.117   0.641  20.045  1.00  3.520          H  
ATOM    570  N   GLN A  42       0.254   0.081  17.159  1.00  2.750          N  
ATOM    571  CA  GLN A  42       0.555  -1.339  17.348  1.00  3.330          C  
ATOM    572  C   GLN A  42       0.809  -1.619  18.828  1.00  3.180          C  
ATOM    573  O   GLN A  42       1.961  -1.724  19.267  1.00  3.630          O  
ATOM    574  CB  GLN A  42       1.801  -1.716  16.564  1.00  4.430          C  
ATOM    575  CG  GLN A  42       1.736  -1.536  15.073  1.00  4.430          C  
ATOM    576  CD  GLN A  42       0.874  -2.571  14.314  1.00  4.430          C  
ATOM    577  OE1 GLN A  42       1.434  -3.417  13.611  1.00  4.430          O  
ATOM    578  NE2 GLN A  42      -0.443  -2.525  14.473  1.00  4.430          N  
ATOM    579  H   GLN A  42       0.912   0.761  17.554  1.00  3.300          H  
ATOM    580  HA  GLN A  42      -0.298  -1.939  17.048  1.00  4.000          H  
ATOM    581 1HB  GLN A  42       2.658  -1.157  16.934  1.00  5.320          H  
ATOM    582 2HB  GLN A  42       1.985  -2.750  16.745  1.00  5.320          H  
ATOM    583 1HG  GLN A  42       1.378  -0.538  14.842  1.00  5.320          H  
ATOM    584 2HG  GLN A  42       2.756  -1.649  14.747  1.00  5.320          H  
ATOM    585 1HE2 GLN A  42      -1.031  -3.185  14.013  1.00  5.320          H  
ATOM    586 2HE2 GLN A  42      -0.858  -1.806  15.080  1.00  5.320          H  
ATOM    587  N   GLY A  43      -0.245  -1.806  19.602  1.00  2.920          N  
ATOM    588  CA  GLY A  43      -0.110  -1.839  21.042  1.00  3.050          C  
ATOM    589  C   GLY A  43       0.512  -0.481  21.364  1.00  2.680          C  
ATOM    590  O   GLY A  43       0.034   0.526  20.853  1.00  2.380          O  
ATOM    591  H   GLY A  43      -1.162  -1.875  19.162  1.00  3.500          H  
ATOM    592 1HA  GLY A  43      -1.088  -1.939  21.510  1.00  3.660          H  
ATOM    593 2HA  GLY A  43       0.510  -2.671  21.344  1.00  3.660          H  
ATOM    594  N   PRO A  44       1.562  -0.399  22.195  1.00  3.020          N  
ATOM    595  CA  PRO A  44       2.272   0.824  22.526  1.00  3.140          C  
ATOM    596  C   PRO A  44       3.361   1.154  21.493  1.00  3.060          C  
ATOM    597  O   PRO A  44       4.078   2.145  21.636  1.00  3.330          O  
ATOM    598  CB  PRO A  44       2.872   0.476  23.891  1.00  4.710          C  
ATOM    599  CG  PRO A  44       3.173  -1.014  23.790  1.00  4.710          C  
ATOM    600  CD  PRO A  44       2.046  -1.594  22.927  1.00  4.710          C  
ATOM    601  HA  PRO A  44       1.552   1.652  22.606  1.00  3.770          H  
ATOM    602 1HB  PRO A  44       3.777   1.079  24.066  1.00  5.650          H  
ATOM    603 2HB  PRO A  44       2.162   0.724  24.693  1.00  5.650          H  
ATOM    604 1HG  PRO A  44       4.168  -1.170  23.340  1.00  5.650          H  
ATOM    605 2HG  PRO A  44       3.210  -1.460  24.796  1.00  5.650          H  
ATOM    606 1HD  PRO A  44       2.490  -2.330  22.236  1.00  5.650          H  
ATOM    607 2HD  PRO A  44       1.252  -2.024  23.559  1.00  5.650          H  
ATOM    608  N   GLY A  45       3.550   0.261  20.519  1.00  2.880          N  
ATOM    609  CA  GLY A  45       4.622   0.361  19.549  1.00  3.000          C  
ATOM    610  C   GLY A  45       4.201   1.015  18.243  1.00  2.670          C  
ATOM    611  O   GLY A  45       3.063   1.481  18.078  1.00  2.700          O  
ATOM    612  H   GLY A  45       2.922  -0.529  20.404  1.00  3.460          H  
ATOM    613 1HA  GLY A  45       5.449   0.920  19.985  1.00  3.600          H  
ATOM    614 2HA  GLY A  45       4.996  -0.642  19.341  1.00  3.600          H  
ATOM    615  N   MET A  46       5.138   1.006  17.296  1.00  2.640          N  
ATOM    616  CA  MET A  46       4.953   1.622  15.995  1.00  2.520          C  
ATOM    617  C   MET A  46       5.196   0.648  14.843  1.00  2.440          C  
ATOM    618  O   MET A  46       5.888  -0.364  14.998  1.00  2.800          O  
ATOM    619  CB  MET A  46       5.904   2.827  15.849  1.00  3.580          C  
ATOM    620  CG  MET A  46       5.686   3.948  16.888  1.00  3.580          C  
ATOM    621  SD  MET A  46       6.705   5.456  16.615  1.00  3.580          S  
ATOM    622  CE  MET A  46       5.733   6.372  15.365  1.00  3.580          C  
ATOM    623  H   MET A  46       6.025   0.569  17.500  1.00  3.170          H  
ATOM    624  HA  MET A  46       3.923   1.964  15.921  1.00  3.020          H  
ATOM    625 1HB  MET A  46       6.932   2.481  15.946  1.00  4.290          H  
ATOM    626 2HB  MET A  46       5.809   3.250  14.850  1.00  4.290          H  
ATOM    627 1HG  MET A  46       4.648   4.234  16.860  1.00  4.290          H  
ATOM    628 2HG  MET A  46       5.897   3.565  17.886  1.00  4.290          H  
ATOM    629 1HE  MET A  46       6.232   7.302  15.131  1.00  4.290          H  
ATOM    630 2HE  MET A  46       5.625   5.769  14.458  1.00  4.290          H  
ATOM    631 3HE  MET A  46       4.742   6.596  15.767  1.00  4.290          H  
ATOM    632  N   ILE A  47       4.597   0.976  13.700  1.00  2.220          N  
ATOM    633  CA  ILE A  47       4.792   0.258  12.437  1.00  2.270          C  
ATOM    634  C   ILE A  47       5.263   1.286  11.423  1.00  2.310          C  
ATOM    635  O   ILE A  47       4.719   2.393  11.355  1.00  2.370          O  
ATOM    636  CB  ILE A  47       3.516  -0.503  11.959  1.00  3.160          C  
ATOM    637  CG1 ILE A  47       3.803  -1.326  10.698  1.00  3.160          C  
ATOM    638  CG2 ILE A  47       2.370   0.467  11.692  1.00  3.160          C  
ATOM    639  CD1 ILE A  47       2.755  -2.394  10.404  1.00  3.160          C  
ATOM    640  H   ILE A  47       4.052   1.841  13.725  1.00  2.660          H  
ATOM    641  HA  ILE A  47       5.588  -0.477  12.563  1.00  2.720          H  
ATOM    642  HB  ILE A  47       3.231  -1.196  12.705  1.00  3.790          H  
ATOM    643 1HG1 ILE A  47       3.830  -0.659   9.846  1.00  3.790          H  
ATOM    644 2HG1 ILE A  47       4.774  -1.821  10.801  1.00  3.790          H  
ATOM    645 1HG2 ILE A  47       1.499  -0.066  11.388  1.00  3.790          H  
ATOM    646 2HG2 ILE A  47       2.169   1.001  12.596  1.00  3.790          H  
ATOM    647 3HG2 ILE A  47       2.635   1.165  10.907  1.00  3.790          H  
ATOM    648 1HD1 ILE A  47       3.030  -2.928   9.496  1.00  3.790          H  
ATOM    649 2HD1 ILE A  47       2.719  -3.090  11.236  1.00  3.790          H  
ATOM    650 3HD1 ILE A  47       1.785  -1.966  10.272  1.00  3.790          H  
ATOM    651  N   SER A  48       6.263   0.929  10.628  1.00  2.740          N  
ATOM    652  CA  SER A  48       6.806   1.851   9.648  1.00  3.200          C  
ATOM    653  C   SER A  48       6.777   1.277   8.246  1.00  3.260          C  
ATOM    654  O   SER A  48       7.612   1.599   7.397  1.00  3.720          O  
ATOM    655  CB  SER A  48       8.200   2.192  10.056  1.00  4.300          C  
ATOM    656  OG  SER A  48       8.206   2.787  11.307  1.00  4.300          O  
ATOM    657  H   SER A  48       6.719   0.018  10.726  1.00  3.290          H  
ATOM    658  HA  SER A  48       6.206   2.754   9.653  1.00  3.840          H  
ATOM    659 1HB  SER A  48       8.823   1.298  10.066  1.00  5.160          H  
ATOM    660 2HB  SER A  48       8.618   2.868   9.360  1.00  5.160          H  
ATOM    661  HG  SER A  48       9.144   2.857  11.533  1.00  5.160          H  
ATOM    662  N   ALA A  49       5.808   0.431   8.006  1.00  3.040          N  
ATOM    663  CA  ALA A  49       5.619  -0.216   6.730  1.00  3.200          C  
ATOM    664  C   ALA A  49       5.382   0.838   5.650  1.00  3.160          C  
ATOM    665  O   ALA A  49       4.808   1.880   5.932  1.00  2.880          O  
ATOM    666  CB  ALA A  49       4.434  -1.175   6.822  1.00  4.420          C  
ATOM    667  H   ALA A  49       5.166   0.236   8.764  1.00  3.650          H  
ATOM    668  HA  ALA A  49       6.521  -0.762   6.499  1.00  3.840          H  
ATOM    669 1HB  ALA A  49       4.280  -1.690   5.882  1.00  5.300          H  
ATOM    670 2HB  ALA A  49       4.625  -1.911   7.600  1.00  5.300          H  
ATOM    671 3HB  ALA A  49       3.550  -0.615   7.075  1.00  5.300          H  
ATOM    672  N   PRO A  50       5.796   0.605   4.394  1.00  3.660          N  
ATOM    673  CA  PRO A  50       5.559   1.495   3.269  1.00  3.980          C  
ATOM    674  C   PRO A  50       4.066   1.709   2.997  1.00  3.780          C  
ATOM    675  O   PRO A  50       3.683   2.702   2.382  1.00  4.000          O  
ATOM    676  CB  PRO A  50       6.243   0.763   2.105  1.00  5.970          C  
ATOM    677  CG  PRO A  50       6.339  -0.688   2.542  1.00  5.970          C  
ATOM    678  CD  PRO A  50       6.543  -0.630   4.043  1.00  5.970          C  
ATOM    679  HA  PRO A  50       6.056   2.457   3.469  1.00  4.780          H  
ATOM    680 1HB  PRO A  50       5.628   0.878   1.197  1.00  7.160          H  
ATOM    681 2HB  PRO A  50       7.201   1.215   1.889  1.00  7.160          H  
ATOM    682 1HG  PRO A  50       5.418  -1.235   2.252  1.00  7.160          H  
ATOM    683 2HG  PRO A  50       7.173  -1.185   2.022  1.00  7.160          H  
ATOM    684 1HD  PRO A  50       6.109  -1.538   4.481  1.00  7.160          H  
ATOM    685 2HD  PRO A  50       7.611  -0.516   4.294  1.00  7.160          H  
ATOM    686  N   ASP A  51       3.224   0.777   3.461  1.00  3.560          N  
ATOM    687  CA  ASP A  51       1.790   0.869   3.249  1.00  3.590          C  
ATOM    688  C   ASP A  51       1.065   1.533   4.417  1.00  3.030          C  
ATOM    689  O   ASP A  51       0.139   2.316   4.201  1.00  3.240          O  
ATOM    690  CB  ASP A  51       1.213  -0.532   3.066  1.00  5.010          C  
ATOM    691  CG  ASP A  51       1.740  -1.248   1.834  1.00  5.010          C  
ATOM    692  OD1 ASP A  51       1.567  -0.763   0.741  1.00  5.010          O  
ATOM    693  OD2 ASP A  51       2.330  -2.288   2.013  1.00  5.010          O  
ATOM    694  H   ASP A  51       3.588  -0.027   3.946  1.00  4.270          H  
ATOM    695  HA  ASP A  51       1.610   1.458   2.349  1.00  4.310          H  
ATOM    696 1HB  ASP A  51       1.441  -1.134   3.944  1.00  6.020          H  
ATOM    697 2HB  ASP A  51       0.127  -0.464   2.993  1.00  6.020          H  
ATOM    698  N   VAL A  52       1.440   1.176   5.649  1.00  2.530          N  
ATOM    699  CA  VAL A  52       0.786   1.722   6.839  1.00  2.230          C  
ATOM    700  C   VAL A  52       1.825   2.237   7.839  1.00  2.110          C  
ATOM    701  O   VAL A  52       2.784   1.529   8.138  1.00  2.350          O  
ATOM    702  CB  VAL A  52      -0.106   0.637   7.502  1.00  3.240          C  
ATOM    703  CG1 VAL A  52      -1.177   0.166   6.514  1.00  3.240          C  
ATOM    704  CG2 VAL A  52       0.712  -0.555   7.952  1.00  3.240          C  
ATOM    705  H   VAL A  52       2.211   0.540   5.749  1.00  3.040          H  
ATOM    706  HA  VAL A  52       0.162   2.564   6.540  1.00  2.680          H  
ATOM    707  HB  VAL A  52      -0.606   1.078   8.357  1.00  3.890          H  
ATOM    708 1HG1 VAL A  52      -1.821  -0.572   6.992  1.00  3.890          H  
ATOM    709 2HG1 VAL A  52      -1.775   1.005   6.180  1.00  3.890          H  
ATOM    710 3HG1 VAL A  52      -0.704  -0.288   5.652  1.00  3.890          H  
ATOM    711 1HG2 VAL A  52       0.059  -1.272   8.402  1.00  3.890          H  
ATOM    712 2HG2 VAL A  52       1.204  -1.005   7.098  1.00  3.890          H  
ATOM    713 3HG2 VAL A  52       1.448  -0.269   8.679  1.00  3.890          H  
ATOM    714  N   VAL A  53       1.617   3.432   8.403  1.00  2.170          N  
ATOM    715  CA  VAL A  53       2.590   3.943   9.376  1.00  2.160          C  
ATOM    716  C   VAL A  53       1.840   4.424  10.633  1.00  1.870          C  
ATOM    717  O   VAL A  53       0.815   5.103  10.521  1.00  2.160          O  
ATOM    718  CB  VAL A  53       3.476   5.054   8.746  1.00  3.030          C  
ATOM    719  CG1 VAL A  53       4.525   5.542   9.741  1.00  3.030          C  
ATOM    720  CG2 VAL A  53       4.180   4.525   7.497  1.00  3.030          C  
ATOM    721  H   VAL A  53       0.782   3.987   8.151  1.00  2.600          H  
ATOM    722  HA  VAL A  53       3.250   3.132   9.661  1.00  2.590          H  
ATOM    723  HB  VAL A  53       2.846   5.903   8.485  1.00  3.630          H  
ATOM    724 1HG1 VAL A  53       5.127   6.325   9.279  1.00  3.630          H  
ATOM    725 2HG1 VAL A  53       4.056   5.916  10.608  1.00  3.630          H  
ATOM    726 3HG1 VAL A  53       5.168   4.719  10.021  1.00  3.630          H  
ATOM    727 1HG2 VAL A  53       4.778   5.319   7.080  1.00  3.630          H  
ATOM    728 2HG2 VAL A  53       4.816   3.683   7.766  1.00  3.630          H  
ATOM    729 3HG2 VAL A  53       3.456   4.198   6.755  1.00  3.630          H  
ATOM    730  N   ALA A  54       2.316   4.057  11.822  1.00  1.630          N  
ATOM    731  CA  ALA A  54       1.610   4.448  13.051  1.00  1.540          C  
ATOM    732  C   ALA A  54       2.523   4.458  14.260  1.00  1.700          C  
ATOM    733  O   ALA A  54       3.484   3.697  14.269  1.00  2.060          O  
ATOM    734  CB  ALA A  54       0.479   3.488  13.300  1.00  2.190          C  
ATOM    735  H   ALA A  54       3.200   3.538  11.845  1.00  1.960          H  
ATOM    736  HA  ALA A  54       1.215   5.445  12.897  1.00  1.850          H  
ATOM    737 1HB  ALA A  54      -0.054   3.767  14.158  1.00  2.630          H  
ATOM    738 2HB  ALA A  54      -0.180   3.492  12.447  1.00  2.630          H  
ATOM    739 3HB  ALA A  54       0.868   2.511  13.449  1.00  2.630          H  
ATOM    740  N   PHE A  55       2.187   5.191  15.344  1.00  1.950          N  
ATOM    741  CA  PHE A  55       0.984   6.003  15.586  1.00  1.800          C  
ATOM    742  C   PHE A  55       1.269   7.511  15.647  1.00  2.350          C  
ATOM    743  O   PHE A  55       2.433   7.903  15.693  1.00  3.150          O  
ATOM    744  CB  PHE A  55       0.439   5.514  16.932  1.00  2.580          C  
ATOM    745  CG  PHE A  55       1.422   5.623  18.061  1.00  2.580          C  
ATOM    746  CD1 PHE A  55       1.581   6.784  18.805  1.00  2.580          C  
ATOM    747  CD2 PHE A  55       2.182   4.527  18.394  1.00  2.580          C  
ATOM    748  CE1 PHE A  55       2.497   6.828  19.838  1.00  2.580          C  
ATOM    749  CE2 PHE A  55       3.085   4.563  19.419  1.00  2.580          C  
ATOM    750  CZ  PHE A  55       3.250   5.712  20.143  1.00  2.580          C  
ATOM    751  H   PHE A  55       2.784   5.108  16.155  1.00  2.340          H  
ATOM    752  HA  PHE A  55       0.257   5.823  14.805  1.00  2.160          H  
ATOM    753 1HB  PHE A  55      -0.467   5.953  17.216  1.00  3.100          H  
ATOM    754 2HB  PHE A  55       0.230   4.488  16.823  1.00  3.100          H  
ATOM    755  HD1 PHE A  55       0.992   7.665  18.573  1.00  3.100          H  
ATOM    756  HD2 PHE A  55       2.053   3.607  17.828  1.00  3.100          H  
ATOM    757  HE1 PHE A  55       2.622   7.745  20.415  1.00  3.100          H  
ATOM    758  HE2 PHE A  55       3.671   3.672  19.660  1.00  3.100          H  
ATOM    759  HZ  PHE A  55       3.972   5.737  20.960  1.00  3.100          H  
ATOM    760  N   THR A  56       0.229   8.385  15.697  1.00  2.670          N  
ATOM    761  CA  THR A  56      -1.215   8.079  15.732  1.00  3.260          C  
ATOM    762  C   THR A  56      -2.046   8.866  14.743  1.00  3.670          C  
ATOM    763  O   THR A  56      -1.538   9.626  13.907  1.00  3.910          O  
ATOM    764  CB  THR A  56      -1.825   8.355  17.138  1.00  4.330          C  
ATOM    765  OG1 THR A  56      -3.176   7.809  17.219  1.00  4.330          O  
ATOM    766  CG2 THR A  56      -1.838   9.843  17.490  1.00  4.330          C  
ATOM    767  H   THR A  56       0.467   9.364  15.734  1.00  3.200          H  
ATOM    768  HA  THR A  56      -1.387   7.037  15.487  1.00  3.910          H  
ATOM    769  HB  THR A  56      -1.224   7.871  17.883  1.00  5.190          H  
ATOM    770  HG1 THR A  56      -3.856   8.410  16.807  1.00  5.190          H  
ATOM    771 1HG2 THR A  56      -2.251   9.968  18.490  1.00  5.190          H  
ATOM    772 2HG2 THR A  56      -0.821  10.229  17.467  1.00  5.190          H  
ATOM    773 3HG2 THR A  56      -2.450  10.405  16.788  1.00  5.190          H  
ATOM    774  N   LYS A  57      -3.339   8.633  14.875  1.00  4.170          N  
ATOM    775  CA  LYS A  57      -4.412   9.280  14.149  1.00  4.770          C  
ATOM    776  C   LYS A  57      -5.313   9.852  15.235  1.00  4.640          C  
ATOM    777  O   LYS A  57      -5.300   9.321  16.353  1.00  4.720          O  
ATOM    778  CB  LYS A  57      -5.197   8.298  13.266  1.00  6.440          C  
ATOM    779  CG  LYS A  57      -4.629   8.019  11.847  1.00  6.440          C  
ATOM    780  CD  LYS A  57      -3.414   7.092  11.866  1.00  6.440          C  
ATOM    781  CE  LYS A  57      -2.877   6.784  10.475  1.00  6.440          C  
ATOM    782  NZ  LYS A  57      -1.673   5.910  10.553  1.00  6.440          N  
ATOM    783  H   LYS A  57      -3.595   7.974  15.613  1.00  5.000          H  
ATOM    784  HA  LYS A  57      -4.008  10.089  13.552  1.00  5.720          H  
ATOM    785 1HB  LYS A  57      -5.265   7.354  13.787  1.00  7.730          H  
ATOM    786 2HB  LYS A  57      -6.216   8.673  13.144  1.00  7.730          H  
ATOM    787 1HG  LYS A  57      -5.406   7.557  11.241  1.00  7.730          H  
ATOM    788 2HG  LYS A  57      -4.357   8.955  11.386  1.00  7.730          H  
ATOM    789 1HD  LYS A  57      -2.609   7.552  12.407  1.00  7.730          H  
ATOM    790 2HD  LYS A  57      -3.665   6.173  12.348  1.00  7.730          H  
ATOM    791 1HE  LYS A  57      -3.637   6.287   9.874  1.00  7.730          H  
ATOM    792 2HE  LYS A  57      -2.596   7.719   9.996  1.00  7.730          H  
ATOM    793 1HZ  LYS A  57      -1.297   5.725   9.600  1.00  7.730          H  
ATOM    794 2HZ  LYS A  57      -0.981   6.396  11.107  1.00  7.730          H  
ATOM    795 3HZ  LYS A  57      -1.944   4.988  10.993  1.00  7.730          H  
ATOM    796  N   GLU A  58      -6.055  10.912  14.928  1.00  4.840          N  
ATOM    797  CA  GLU A  58      -7.011  11.505  15.870  1.00  5.050          C  
ATOM    798  C   GLU A  58      -8.191  10.582  16.166  1.00  5.260          C  
ATOM    799  O   GLU A  58      -8.668   9.856  15.283  1.00  5.530          O  
ATOM    800  CB  GLU A  58      -7.511  12.861  15.377  1.00  6.990          C  
ATOM    801  CG  GLU A  58      -6.446  13.967  15.387  1.00  6.990          C  
ATOM    802  CD  GLU A  58      -6.987  15.298  14.964  1.00  6.990          C  
ATOM    803  OE1 GLU A  58      -8.097  15.329  14.509  1.00  6.990          O  
ATOM    804  OE2 GLU A  58      -6.304  16.282  15.106  1.00  6.990          O  
ATOM    805  H   GLU A  58      -5.914  11.322  13.997  1.00  5.810          H  
ATOM    806  HA  GLU A  58      -6.491  11.678  16.814  1.00  6.060          H  
ATOM    807 1HB  GLU A  58      -7.881  12.762  14.369  1.00  8.380          H  
ATOM    808 2HB  GLU A  58      -8.345  13.189  16.002  1.00  8.380          H  
ATOM    809 1HG  GLU A  58      -6.045  14.057  16.396  1.00  8.380          H  
ATOM    810 2HG  GLU A  58      -5.625  13.679  14.727  1.00  8.380          H  
ATOM    811  N   GLU A  59      -8.719  10.713  17.390  1.00  5.590          N  
ATOM    812  CA  GLU A  59      -9.817   9.921  17.955  1.00  6.240          C  
ATOM    813  C   GLU A  59     -11.110   9.912  17.150  1.00  6.730          C  
ATOM    814  O   GLU A  59     -11.950   9.030  17.328  1.00  7.340          O  
ATOM    815  CB  GLU A  59     -10.114  10.407  19.377  1.00  8.480          C  
ATOM    816  CG  GLU A  59     -10.593  11.866  19.482  1.00  8.480          C  
ATOM    817  CD  GLU A  59      -9.456  12.852  19.535  1.00  8.480          C  
ATOM    818  OE1 GLU A  59      -8.327  12.437  19.364  1.00  8.480          O  
ATOM    819  OE2 GLU A  59      -9.708  14.011  19.731  1.00  8.480          O  
ATOM    820  H   GLU A  59      -8.270  11.382  18.025  1.00  6.710          H  
ATOM    821  HA  GLU A  59      -9.468   8.896  18.033  1.00  7.490          H  
ATOM    822 1HB  GLU A  59     -10.888   9.776  19.815  1.00 10.170          H  
ATOM    823 2HB  GLU A  59      -9.222  10.299  19.993  1.00 10.170          H  
ATOM    824 1HG  GLU A  59     -11.238  12.116  18.646  1.00 10.170          H  
ATOM    825 2HG  GLU A  59     -11.185  11.964  20.391  1.00 10.170          H  
ATOM    826  N   GLU A  60     -11.269  10.837  16.210  1.00  6.810          N  
ATOM    827  CA  GLU A  60     -12.478  10.880  15.400  1.00  7.620          C  
ATOM    828  C   GLU A  60     -12.641   9.593  14.591  1.00  7.680          C  
ATOM    829  O   GLU A  60     -13.758   9.245  14.195  1.00  8.220          O  
ATOM    830  CB  GLU A  60     -12.509  12.109  14.491  1.00 10.340          C  
ATOM    831  CG  GLU A  60     -12.706  13.421  15.259  1.00 10.340          C  
ATOM    832  CD  GLU A  60     -12.846  14.642  14.377  1.00 10.340          C  
ATOM    833  OE1 GLU A  60     -12.687  14.526  13.191  1.00 10.340          O  
ATOM    834  OE2 GLU A  60     -13.133  15.692  14.902  1.00 10.340          O  
ATOM    835  H   GLU A  60     -10.539  11.525  16.083  1.00  8.170          H  
ATOM    836  HA  GLU A  60     -13.332  10.958  16.073  1.00  9.140          H  
ATOM    837 1HB  GLU A  60     -11.571  12.176  13.936  1.00 12.410          H  
ATOM    838 2HB  GLU A  60     -13.319  12.009  13.768  1.00 12.410          H  
ATOM    839 1HG  GLU A  60     -13.601  13.330  15.875  1.00 12.410          H  
ATOM    840 2HG  GLU A  60     -11.855  13.559  15.927  1.00 12.410          H  
ATOM    841  N   TYR A  61     -11.550   8.838  14.397  1.00  7.440          N  
ATOM    842  CA  TYR A  61     -11.596   7.579  13.655  1.00  7.830          C  
ATOM    843  C   TYR A  61     -12.705   6.637  14.160  1.00  8.510          C  
ATOM    844  O   TYR A  61     -13.218   5.823  13.385  1.00  9.080          O  
ATOM    845  CB  TYR A  61     -10.254   6.812  13.772  1.00 10.810          C  
ATOM    846  CG  TYR A  61     -10.041   6.075  15.110  1.00 10.810          C  
ATOM    847  CD1 TYR A  61     -10.478   4.775  15.262  1.00 10.810          C  
ATOM    848  CD2 TYR A  61      -9.406   6.685  16.154  1.00 10.810          C  
ATOM    849  CE1 TYR A  61     -10.313   4.109  16.446  1.00 10.810          C  
ATOM    850  CE2 TYR A  61      -9.227   6.019  17.349  1.00 10.810          C  
ATOM    851  CZ  TYR A  61      -9.689   4.736  17.495  1.00 10.810          C  
ATOM    852  OH  TYR A  61      -9.519   4.071  18.682  1.00 10.810          O  
ATOM    853  H   TYR A  61     -10.646   9.171  14.764  1.00  8.930          H  
ATOM    854  HA  TYR A  61     -11.791   7.806  12.605  1.00  9.400          H  
ATOM    855 1HB  TYR A  61     -10.176   6.086  12.963  1.00 12.970          H  
ATOM    856 2HB  TYR A  61      -9.434   7.516  13.664  1.00 12.970          H  
ATOM    857  HD1 TYR A  61     -10.945   4.292  14.450  1.00 12.970          H  
ATOM    858  HD2 TYR A  61      -9.047   7.687  16.046  1.00 12.970          H  
ATOM    859  HE1 TYR A  61     -10.668   3.089  16.553  1.00 12.970          H  
ATOM    860  HE2 TYR A  61      -8.724   6.514  18.177  1.00 12.970          H  
ATOM    861  HH  TYR A  61      -9.997   3.238  18.643  1.00 12.970          H  
ATOM    862  N   GLU A  62     -13.067   6.748  15.450  1.00  8.670          N  
ATOM    863  CA  GLU A  62     -14.065   5.886  16.070  1.00  9.470          C  
ATOM    864  C   GLU A  62     -15.498   6.233  15.662  1.00 10.210          C  
ATOM    865  O   GLU A  62     -16.359   5.350  15.597  1.00 10.960          O  
ATOM    866  CB  GLU A  62     -13.942   5.933  17.597  1.00 12.940          C  
ATOM    867  CG  GLU A  62     -14.900   4.978  18.330  1.00 12.940          C  
ATOM    868  CD  GLU A  62     -14.675   4.901  19.820  1.00 12.940          C  
ATOM    869  OE1 GLU A  62     -13.777   5.539  20.308  1.00 12.940          O  
ATOM    870  OE2 GLU A  62     -15.409   4.197  20.471  1.00 12.940          O  
ATOM    871  H   GLU A  62     -12.631   7.483  16.023  1.00 10.400          H  
ATOM    872  HA  GLU A  62     -13.865   4.863  15.751  1.00 11.360          H  
ATOM    873 1HB  GLU A  62     -12.920   5.680  17.888  1.00 15.530          H  
ATOM    874 2HB  GLU A  62     -14.139   6.949  17.946  1.00 15.530          H  
ATOM    875 1HG  GLU A  62     -15.923   5.313  18.163  1.00 15.530          H  
ATOM    876 2HG  GLU A  62     -14.799   3.983  17.896  1.00 15.530          H  
ATOM    877  N   GLU A  63     -15.776   7.525  15.480  1.00 10.220          N  
ATOM    878  CA  GLU A  63     -17.116   8.015  15.195  1.00 11.100          C  
ATOM    879  C   GLU A  63     -17.383   8.218  13.705  1.00 11.390          C  
ATOM    880  O   GLU A  63     -18.533   8.162  13.268  1.00 11.960          O  
ATOM    881  CB  GLU A  63     -17.350   9.334  15.933  1.00 15.190          C  
ATOM    882  CG  GLU A  63     -17.331   9.218  17.460  1.00 15.190          C  
ATOM    883  CD  GLU A  63     -17.536  10.544  18.155  1.00 15.190          C  
ATOM    884  OE1 GLU A  63     -17.587  11.542  17.476  1.00 15.190          O  
ATOM    885  OE2 GLU A  63     -17.641  10.555  19.359  1.00 15.190          O  
ATOM    886  H   GLU A  63     -15.016   8.202  15.496  1.00 12.260          H  
ATOM    887  HA  GLU A  63     -17.830   7.281  15.567  1.00 13.320          H  
ATOM    888 1HB  GLU A  63     -16.576  10.049  15.639  1.00 18.230          H  
ATOM    889 2HB  GLU A  63     -18.310   9.752  15.634  1.00 18.230          H  
ATOM    890 1HG  GLU A  63     -18.117   8.529  17.768  1.00 18.230          H  
ATOM    891 2HG  GLU A  63     -16.374   8.793  17.769  1.00 18.230          H  
ATOM    892  N   GLU A  64     -16.334   8.503  12.938  1.00 11.200          N  
ATOM    893  CA  GLU A  64     -16.493   8.781  11.519  1.00 11.630          C  
ATOM    894  C   GLU A  64     -16.100   7.563  10.675  1.00 12.060          C  
ATOM    895  O   GLU A  64     -15.273   6.758  11.096  1.00 12.160          O  
ATOM    896  CB  GLU A  64     -15.619   9.971  11.117  1.00 16.110          C  
ATOM    897  CG  GLU A  64     -15.929  11.297  11.839  1.00 16.110          C  
ATOM    898  CD  GLU A  64     -17.272  11.899  11.510  1.00 16.110          C  
ATOM    899  OE1 GLU A  64     -17.949  11.405  10.643  1.00 16.110          O  
ATOM    900  OE2 GLU A  64     -17.614  12.879  12.129  1.00 16.110          O  
ATOM    901  H   GLU A  64     -15.404   8.560  13.358  1.00 13.440          H  
ATOM    902  HA  GLU A  64     -17.529   9.047  11.355  1.00 13.960          H  
ATOM    903 1HB  GLU A  64     -14.584   9.719  11.339  1.00 19.330          H  
ATOM    904 2HB  GLU A  64     -15.682  10.133  10.050  1.00 19.330          H  
ATOM    905 1HG  GLU A  64     -15.875  11.124  12.916  1.00 19.330          H  
ATOM    906 2HG  GLU A  64     -15.158  12.019  11.584  1.00 19.330          H  
ATOM    907  N   PRO A  65     -16.643   7.383   9.468  1.00 12.520          N  
ATOM    908  CA  PRO A  65     -16.205   6.365   8.539  1.00 12.920          C  
ATOM    909  C   PRO A  65     -14.738   6.609   8.255  1.00 12.680          C  
ATOM    910  O   PRO A  65     -14.296   7.749   8.240  1.00 12.540          O  
ATOM    911  CB  PRO A  65     -17.068   6.623   7.301  1.00 19.380          C  
ATOM    912  CG  PRO A  65     -18.309   7.316   7.840  1.00 19.380          C  
ATOM    913  CD  PRO A  65     -17.817   8.160   9.016  1.00 19.380          C  
ATOM    914  HA  PRO A  65     -16.373   5.365   8.965  1.00 15.500          H  
ATOM    915 1HB  PRO A  65     -16.510   7.232   6.570  1.00 23.260          H  
ATOM    916 2HB  PRO A  65     -17.298   5.673   6.803  1.00 23.260          H  
ATOM    917 1HG  PRO A  65     -18.764   7.941   7.050  1.00 23.260          H  
ATOM    918 2HG  PRO A  65     -19.065   6.573   8.137  1.00 23.260          H  
ATOM    919 1HD  PRO A  65     -17.531   9.182   8.700  1.00 23.260          H  
ATOM    920 2HD  PRO A  65     -18.616   8.163   9.769  1.00 23.260          H  
ATOM    921  N   TYR A  66     -13.989   5.548   8.028  1.00 12.850          N  
ATOM    922  CA  TYR A  66     -12.574   5.669   7.719  1.00 12.880          C  
ATOM    923  C   TYR A  66     -12.368   6.602   6.525  1.00 12.860          C  
ATOM    924  O   TYR A  66     -11.689   7.629   6.615  1.00 12.810          O  
ATOM    925  CB  TYR A  66     -12.013   4.282   7.447  1.00 18.020          C  
ATOM    926  CG  TYR A  66     -10.579   4.243   7.093  1.00 18.020          C  
ATOM    927  CD1 TYR A  66      -9.627   4.280   8.080  1.00 18.020          C  
ATOM    928  CD2 TYR A  66     -10.215   4.153   5.786  1.00 18.020          C  
ATOM    929  CE1 TYR A  66      -8.304   4.208   7.731  1.00 18.020          C  
ATOM    930  CE2 TYR A  66      -8.916   4.076   5.437  1.00 18.020          C  
ATOM    931  CZ  TYR A  66      -7.964   4.097   6.396  1.00 18.020          C  
ATOM    932  OH  TYR A  66      -6.666   3.987   6.044  1.00 18.020          O  
ATOM    933  H   TYR A  66     -14.406   4.635   8.093  1.00 15.420          H  
ATOM    934  HA  TYR A  66     -12.064   6.103   8.581  1.00 15.460          H  
ATOM    935 1HB  TYR A  66     -12.153   3.662   8.325  1.00 21.620          H  
ATOM    936 2HB  TYR A  66     -12.574   3.820   6.641  1.00 21.620          H  
ATOM    937  HD1 TYR A  66      -9.918   4.350   9.128  1.00 21.620          H  
ATOM    938  HD2 TYR A  66     -10.970   4.128   5.022  1.00 21.620          H  
ATOM    939  HE1 TYR A  66      -7.529   4.222   8.502  1.00 21.620          H  
ATOM    940  HE2 TYR A  66      -8.641   3.987   4.384  1.00 21.620          H  
ATOM    941  HH  TYR A  66      -6.599   3.915   5.080  1.00 21.620          H  
ATOM    942  N   ASN A  67     -13.000   6.272   5.400  1.00 13.080          N  
ATOM    943  CA  ASN A  67     -12.889   7.097   4.203  1.00 13.320          C  
ATOM    944  C   ASN A  67     -13.910   8.232   4.223  1.00 13.250          C  
ATOM    945  O   ASN A  67     -14.833   8.272   3.407  1.00 13.690          O  
ATOM    946  CB  ASN A  67     -13.045   6.265   2.943  1.00 18.550          C  
ATOM    947  CG  ASN A  67     -11.903   5.316   2.715  1.00 18.550          C  
ATOM    948  OD1 ASN A  67     -10.736   5.637   2.964  1.00 18.550          O  
ATOM    949  ND2 ASN A  67     -12.218   4.152   2.227  1.00 18.550          N  
ATOM    950  H   ASN A  67     -13.561   5.437   5.383  1.00 15.700          H  
ATOM    951  HA  ASN A  67     -11.899   7.557   4.191  1.00 15.980          H  
ATOM    952 1HB  ASN A  67     -13.968   5.690   3.006  1.00 22.260          H  
ATOM    953 2HB  ASN A  67     -13.129   6.927   2.083  1.00 22.260          H  
ATOM    954 1HD2 ASN A  67     -11.500   3.481   2.036  1.00 22.260          H  
ATOM    955 2HD2 ASN A  67     -13.173   3.942   2.020  1.00 22.260          H  
ATOM    956  N   GLU A  68     -13.732   9.140   5.172  1.00 12.860          N  
ATOM    957  CA  GLU A  68     -14.621  10.281   5.379  1.00 12.880          C  
ATOM    958  C   GLU A  68     -13.962  11.631   5.068  1.00 12.470          C  
ATOM    959  O   GLU A  68     -13.114  12.087   5.836  1.00 12.190          O  
ATOM    960  CB  GLU A  68     -15.152  10.300   6.812  1.00 18.020          C  
ATOM    961  CG  GLU A  68     -15.949  11.549   7.179  1.00 18.020          C  
ATOM    962  CD  GLU A  68     -17.166  11.832   6.319  1.00 18.020          C  
ATOM    963  OE1 GLU A  68     -18.161  11.164   6.470  1.00 18.020          O  
ATOM    964  OE2 GLU A  68     -17.078  12.730   5.492  1.00 18.020          O  
ATOM    965  H   GLU A  68     -12.928   8.976   5.791  1.00 15.430          H  
ATOM    966  HA  GLU A  68     -15.494  10.131   4.754  1.00 15.460          H  
ATOM    967 1HB  GLU A  68     -15.797   9.447   6.965  1.00 21.630          H  
ATOM    968 2HB  GLU A  68     -14.324  10.208   7.509  1.00 21.630          H  
ATOM    969 1HG  GLU A  68     -16.287  11.446   8.208  1.00 21.630          H  
ATOM    970 2HG  GLU A  68     -15.277  12.380   7.153  1.00 21.630          H  
ATOM    971  N   PRO A  69     -14.320  12.309   3.951  1.00 12.630          N  
ATOM    972  CA  PRO A  69     -13.788  13.603   3.527  1.00 12.420          C  
ATOM    973  C   PRO A  69     -13.824  14.670   4.632  1.00 12.060          C  
ATOM    974  O   PRO A  69     -12.963  15.546   4.670  1.00 11.890          O  
ATOM    975  CB  PRO A  69     -14.713  13.966   2.359  1.00 18.630          C  
ATOM    976  CG  PRO A  69     -15.127  12.626   1.781  1.00 18.630          C  
ATOM    977  CD  PRO A  69     -15.288  11.718   2.982  1.00 18.630          C  
ATOM    978  HA  PRO A  69     -12.755  13.462   3.173  1.00 14.900          H  
ATOM    979 1HB  PRO A  69     -15.567  14.557   2.727  1.00 22.360          H  
ATOM    980 2HB  PRO A  69     -14.174  14.596   1.637  1.00 22.360          H  
ATOM    981 1HG  PRO A  69     -16.059  12.730   1.202  1.00 22.360          H  
ATOM    982 2HG  PRO A  69     -14.360  12.261   1.082  1.00 22.360          H  
ATOM    983 1HD  PRO A  69     -16.321  11.766   3.363  1.00 22.360          H  
ATOM    984 2HD  PRO A  69     -14.993  10.699   2.689  1.00 22.360          H  
ATOM    985  N   ALA A  70     -14.823  14.614   5.526  1.00 12.090          N  
ATOM    986  CA  ALA A  70     -14.937  15.555   6.646  1.00 11.910          C  
ATOM    987  C   ALA A  70     -13.689  15.602   7.537  1.00 11.100          C  
ATOM    988  O   ALA A  70     -13.429  16.624   8.176  1.00 11.050          O  
ATOM    989  CB  ALA A  70     -16.143  15.244   7.523  1.00 16.750          C  
ATOM    990  H   ALA A  70     -15.578  13.914   5.443  1.00 14.510          H  
ATOM    991  HA  ALA A  70     -15.074  16.547   6.211  1.00 14.290          H  
ATOM    992 1HB  ALA A  70     -16.222  15.999   8.304  1.00 20.100          H  
ATOM    993 2HB  ALA A  70     -17.046  15.252   6.913  1.00 20.100          H  
ATOM    994 3HB  ALA A  70     -16.033  14.280   7.982  1.00 20.100          H  
ATOM    995  N   LEU A  71     -12.987  14.471   7.700  1.00 10.690          N  
ATOM    996  CA  LEU A  71     -11.851  14.424   8.610  1.00 10.110          C  
ATOM    997  C   LEU A  71     -10.773  15.436   8.191  1.00 10.260          C  
ATOM    998  O   LEU A  71     -10.356  15.435   7.034  1.00 10.820          O  
ATOM    999  CB  LEU A  71     -11.274  12.993   8.634  1.00 14.390          C  
ATOM   1000  CG  LEU A  71     -12.171  11.877   9.296  1.00 14.390          C  
ATOM   1001  CD1 LEU A  71     -11.564  10.503   9.017  1.00 14.390          C  
ATOM   1002  CD2 LEU A  71     -12.258  12.094  10.817  1.00 14.390          C  
ATOM   1003  H   LEU A  71     -13.200  13.642   7.135  1.00 12.830          H  
ATOM   1004  HA  LEU A  71     -12.237  14.667   9.587  1.00 12.130          H  
ATOM   1005 1HB  LEU A  71     -11.097  12.688   7.599  1.00 17.260          H  
ATOM   1006 2HB  LEU A  71     -10.316  13.008   9.152  1.00 17.260          H  
ATOM   1007  HG  LEU A  71     -13.171  11.904   8.863  1.00 17.260          H  
ATOM   1008 1HD1 LEU A  71     -12.190   9.723   9.465  1.00 17.260          H  
ATOM   1009 2HD1 LEU A  71     -11.513  10.341   7.936  1.00 17.260          H  
ATOM   1010 3HD1 LEU A  71     -10.569  10.449   9.434  1.00 17.260          H  
ATOM   1011 1HD2 LEU A  71     -12.863  11.310  11.257  1.00 17.260          H  
ATOM   1012 2HD2 LEU A  71     -11.273  12.057  11.249  1.00 17.260          H  
ATOM   1013 3HD2 LEU A  71     -12.709  13.055  11.050  1.00 17.260          H  
ATOM   1014  N   PRO A  72     -10.227  16.242   9.125  1.00 10.020          N  
ATOM   1015  CA  PRO A  72      -9.236  17.285   8.890  1.00 10.340          C  
ATOM   1016  C   PRO A  72      -7.909  16.687   8.473  1.00 10.400          C  
ATOM   1017  O   PRO A  72      -7.582  15.582   8.888  1.00 10.000          O  
ATOM   1018  CB  PRO A  72      -9.131  17.964  10.263  1.00 15.510          C  
ATOM   1019  CG  PRO A  72      -9.527  16.889  11.268  1.00 15.510          C  
ATOM   1020  CD  PRO A  72     -10.578  16.057  10.561  1.00 15.510          C  
ATOM   1021  HA  PRO A  72      -9.605  17.982   8.122  1.00 12.410          H  
ATOM   1022 1HB  PRO A  72      -8.102  18.332  10.420  1.00 18.610          H  
ATOM   1023 2HB  PRO A  72      -9.788  18.844  10.292  1.00 18.610          H  
ATOM   1024 1HG  PRO A  72      -8.641  16.293  11.563  1.00 18.610          H  
ATOM   1025 2HG  PRO A  72      -9.906  17.348  12.195  1.00 18.610          H  
ATOM   1026 1HD  PRO A  72     -10.460  15.006  10.880  1.00 18.610          H  
ATOM   1027 2HD  PRO A  72     -11.587  16.456  10.782  1.00 18.610          H  
ATOM   1028  N   GLU A  73      -7.089  17.432   7.740  1.00 11.060          N  
ATOM   1029  CA  GLU A  73      -5.769  16.926   7.367  1.00 11.410          C  
ATOM   1030  C   GLU A  73      -4.937  16.485   8.580  1.00 11.300          C  
ATOM   1031  O   GLU A  73      -4.260  15.449   8.524  1.00 11.530          O  
ATOM   1032  CB  GLU A  73      -5.030  17.989   6.552  1.00 15.830          C  
ATOM   1033  CG  GLU A  73      -5.638  18.231   5.154  1.00 15.830          C  
ATOM   1034  CD  GLU A  73      -6.850  19.142   5.156  1.00 15.830          C  
ATOM   1035  OE1 GLU A  73      -7.230  19.603   6.212  1.00 15.830          O  
ATOM   1036  OE2 GLU A  73      -7.398  19.365   4.108  1.00 15.830          O  
ATOM   1037  H   GLU A  73      -7.377  18.357   7.405  1.00 13.270          H  
ATOM   1038  HA  GLU A  73      -5.914  16.054   6.729  1.00 13.690          H  
ATOM   1039 1HB  GLU A  73      -5.028  18.934   7.100  1.00 19.000          H  
ATOM   1040 2HB  GLU A  73      -3.992  17.686   6.420  1.00 19.000          H  
ATOM   1041 1HG  GLU A  73      -4.874  18.669   4.512  1.00 19.000          H  
ATOM   1042 2HG  GLU A  73      -5.920  17.269   4.727  1.00 19.000          H  
ATOM   1043  N   GLU A  74      -5.081  17.207   9.702  1.00 11.110          N  
ATOM   1044  CA  GLU A  74      -4.378  16.943  10.959  1.00 11.250          C  
ATOM   1045  C   GLU A  74      -4.687  15.562  11.537  1.00 10.800          C  
ATOM   1046  O   GLU A  74      -3.950  15.066  12.392  1.00 11.130          O  
ATOM   1047  CB  GLU A  74      -4.689  18.032  11.986  1.00 15.690          C  
ATOM   1048  CG  GLU A  74      -4.117  19.419  11.629  1.00 15.690          C  
ATOM   1049  CD  GLU A  74      -4.975  20.188  10.675  1.00 15.690          C  
ATOM   1050  OE1 GLU A  74      -6.017  19.685  10.324  1.00 15.690          O  
ATOM   1051  OE2 GLU A  74      -4.600  21.270  10.299  1.00 15.690          O  
ATOM   1052  H   GLU A  74      -5.669  18.048   9.662  1.00 13.330          H  
ATOM   1053  HA  GLU A  74      -3.309  16.978  10.753  1.00 13.500          H  
ATOM   1054 1HB  GLU A  74      -5.771  18.121  12.103  1.00 18.830          H  
ATOM   1055 2HB  GLU A  74      -4.286  17.740  12.958  1.00 18.830          H  
ATOM   1056 1HG  GLU A  74      -4.004  19.996  12.545  1.00 18.830          H  
ATOM   1057 2HG  GLU A  74      -3.128  19.287  11.191  1.00 18.830          H  
ATOM   1058  N   TYR A  75      -5.778  14.950  11.072  1.00 10.190          N  
ATOM   1059  CA  TYR A  75      -6.234  13.647  11.493  1.00  9.830          C  
ATOM   1060  C   TYR A  75      -5.102  12.648  11.504  1.00 10.220          C  
ATOM   1061  O   TYR A  75      -5.008  11.832  12.417  1.00 10.460          O  
ATOM   1062  CB  TYR A  75      -7.347  13.152  10.565  1.00 13.910          C  
ATOM   1063  CG  TYR A  75      -7.765  11.729  10.784  1.00 13.910          C  
ATOM   1064  CD1 TYR A  75      -8.622  11.374  11.803  1.00 13.910          C  
ATOM   1065  CD2 TYR A  75      -7.272  10.764   9.923  1.00 13.910          C  
ATOM   1066  CE1 TYR A  75      -8.981  10.059  11.957  1.00 13.910          C  
ATOM   1067  CE2 TYR A  75      -7.625   9.460  10.075  1.00 13.910          C  
ATOM   1068  CZ  TYR A  75      -8.476   9.097  11.077  1.00 13.910          C  
ATOM   1069  OH  TYR A  75      -8.829   7.783  11.207  1.00 13.910          O  
ATOM   1070  H   TYR A  75      -6.310  15.403  10.328  1.00 12.230          H  
ATOM   1071  HA  TYR A  75      -6.627  13.733  12.500  1.00 11.800          H  
ATOM   1072 1HB  TYR A  75      -8.225  13.786  10.687  1.00 16.690          H  
ATOM   1073 2HB  TYR A  75      -7.021  13.248   9.531  1.00 16.690          H  
ATOM   1074  HD1 TYR A  75      -9.015  12.131  12.480  1.00 16.690          H  
ATOM   1075  HD2 TYR A  75      -6.597  11.052   9.120  1.00 16.690          H  
ATOM   1076  HE1 TYR A  75      -9.653   9.780  12.753  1.00 16.690          H  
ATOM   1077  HE2 TYR A  75      -7.232   8.707   9.392  1.00 16.690          H  
ATOM   1078  HH  TYR A  75      -8.300   7.254  10.604  1.00 16.690          H  
ATOM   1079  N   SER A  76      -4.277  12.651  10.454  1.00 10.470          N  
ATOM   1080  CA  SER A  76      -3.192  11.687  10.348  1.00 10.990          C  
ATOM   1081  C   SER A  76      -1.829  12.343  10.511  1.00 10.720          C  
ATOM   1082  O   SER A  76      -1.457  13.228   9.737  1.00 11.180          O  
ATOM   1083  CB  SER A  76      -3.269  10.982   9.008  1.00 15.180          C  
ATOM   1084  OG  SER A  76      -2.180  10.128   8.824  1.00 15.180          O  
ATOM   1085  H   SER A  76      -4.380  13.373   9.731  1.00 12.560          H  
ATOM   1086  HA  SER A  76      -3.297  10.952  11.141  1.00 13.190          H  
ATOM   1087 1HB  SER A  76      -4.194  10.412   8.955  1.00 18.210          H  
ATOM   1088 2HB  SER A  76      -3.294  11.724   8.212  1.00 18.210          H  
ATOM   1089  HG  SER A  76      -2.314   9.700   7.970  1.00 18.210          H  
ATOM   1090  N   VAL A  77      -1.068  11.921  11.521  1.00 10.140          N  
ATOM   1091  CA  VAL A  77       0.242  12.519  11.732  1.00 10.030          C  
ATOM   1092  C   VAL A  77       1.132  12.206  10.523  1.00 10.070          C  
ATOM   1093  O   VAL A  77       1.140  11.071  10.040  1.00 10.000          O  
ATOM   1094  CB  VAL A  77       0.910  11.970  13.020  1.00 14.090          C  
ATOM   1095  CG1 VAL A  77       2.385  12.484  13.174  1.00 14.090          C  
ATOM   1096  CG2 VAL A  77       0.102  12.398  14.221  1.00 14.090          C  
ATOM   1097  H   VAL A  77      -1.404  11.183  12.152  1.00 12.170          H  
ATOM   1098  HA  VAL A  77       0.092  13.587  11.849  1.00 12.040          H  
ATOM   1099  HB  VAL A  77       0.932  10.880  12.962  1.00 16.900          H  
ATOM   1100 1HG1 VAL A  77       2.811  12.068  14.066  1.00 16.900          H  
ATOM   1101 2HG1 VAL A  77       2.984  12.186  12.324  1.00 16.900          H  
ATOM   1102 3HG1 VAL A  77       2.398  13.558  13.260  1.00 16.900          H  
ATOM   1103 1HG2 VAL A  77       0.553  11.995  15.124  1.00 16.900          H  
ATOM   1104 2HG2 VAL A  77       0.085  13.485  14.274  1.00 16.900          H  
ATOM   1105 3HG2 VAL A  77      -0.918  12.032  14.133  1.00 16.900          H  
ATOM   1106  N   PRO A  78       1.878  13.178   9.972  1.00 10.420          N  
ATOM   1107  CA  PRO A  78       2.771  12.990   8.848  1.00 10.760          C  
ATOM   1108  C   PRO A  78       4.019  12.255   9.310  1.00 10.390          C  
ATOM   1109  O   PRO A  78       5.068  12.869   9.526  1.00 10.390          O  
ATOM   1110  CB  PRO A  78       3.042  14.426   8.390  1.00 16.140          C  
ATOM   1111  CG  PRO A  78       2.935  15.249   9.647  1.00 16.140          C  
ATOM   1112  CD  PRO A  78       1.791  14.592  10.427  1.00 16.140          C  
ATOM   1113  HA  PRO A  78       2.248  12.416   8.068  1.00 12.910          H  
ATOM   1114 1HB  PRO A  78       4.020  14.488   7.902  1.00 19.370          H  
ATOM   1115 2HB  PRO A  78       2.295  14.718   7.634  1.00 19.370          H  
ATOM   1116 1HG  PRO A  78       3.891  15.230  10.194  1.00 19.370          H  
ATOM   1117 2HG  PRO A  78       2.732  16.302   9.399  1.00 19.370          H  
ATOM   1118 1HD  PRO A  78       1.981  14.716  11.480  1.00 19.370          H  
ATOM   1119 2HD  PRO A  78       0.820  15.023  10.123  1.00 19.370          H  
ATOM   1120  N   LEU A  79       3.834  10.959   9.542  1.00 10.330          N  
ATOM   1121  CA  LEU A  79       4.860  10.066  10.052  1.00  9.930          C  
ATOM   1122  C   LEU A  79       5.812   9.643   8.952  1.00  9.820          C  
ATOM   1123  O   LEU A  79       5.415   9.524   7.792  1.00  9.840          O  
ATOM   1124  CB  LEU A  79       4.208   8.798  10.622  1.00 14.060          C  
ATOM   1125  CG  LEU A  79       3.232   8.963  11.785  1.00 14.060          C  
ATOM   1126  CD1 LEU A  79       2.610   7.681  12.144  1.00 14.060          C  
ATOM   1127  CD2 LEU A  79       3.924   9.444  12.905  1.00 14.060          C  
ATOM   1128  H   LEU A  79       2.893  10.594   9.367  1.00 12.400          H  
ATOM   1129  HA  LEU A  79       5.432  10.594  10.798  1.00 11.920          H  
ATOM   1130 1HB  LEU A  79       3.667   8.314   9.817  1.00 16.870          H  
ATOM   1131 2HB  LEU A  79       5.005   8.141  10.956  1.00 16.870          H  
ATOM   1132  HG  LEU A  79       2.454   9.644  11.506  1.00 16.870          H  
ATOM   1133 1HD1 LEU A  79       1.926   7.847  12.961  1.00 16.870          H  
ATOM   1134 2HD1 LEU A  79       2.063   7.293  11.289  1.00 16.870          H  
ATOM   1135 3HD1 LEU A  79       3.374   6.975  12.455  1.00 16.870          H  
ATOM   1136 1HD2 LEU A  79       3.226   9.565  13.731  1.00 16.870          H  
ATOM   1137 2HD2 LEU A  79       4.706   8.742  13.185  1.00 16.870          H  
ATOM   1138 3HD2 LEU A  79       4.339  10.374  12.644  1.00 16.870          H  
ATOM   1139  N   PHE A  80       7.058   9.372   9.328  1.00  9.920          N  
ATOM   1140  CA  PHE A  80       8.056   8.912   8.361  1.00 10.090          C  
ATOM   1141  C   PHE A  80       8.099   7.372   8.170  1.00 10.480          C  
ATOM   1142  O   PHE A  80       8.430   6.644   9.117  1.00 10.880          O  
ATOM   1143  CB  PHE A  80       9.444   9.346   8.791  1.00 14.060          C  
ATOM   1144  CG  PHE A  80      10.487   9.097   7.766  1.00 14.060          C  
ATOM   1145  CD1 PHE A  80      10.618   9.977   6.709  1.00 14.060          C  
ATOM   1146  CD2 PHE A  80      11.328   8.014   7.828  1.00 14.060          C  
ATOM   1147  CE1 PHE A  80      11.564   9.770   5.743  1.00 14.060          C  
ATOM   1148  CE2 PHE A  80      12.274   7.802   6.872  1.00 14.060          C  
ATOM   1149  CZ  PHE A  80      12.393   8.678   5.823  1.00 14.060          C  
ATOM   1150  H   PHE A  80       7.290   9.541  10.312  1.00 11.900          H  
ATOM   1151  HA  PHE A  80       7.828   9.417   7.433  1.00 12.110          H  
ATOM   1152 1HB  PHE A  80       9.452  10.363   9.014  1.00 16.870          H  
ATOM   1153 2HB  PHE A  80       9.710   8.816   9.688  1.00 16.870          H  
ATOM   1154  HD1 PHE A  80       9.960  10.839   6.644  1.00 16.870          H  
ATOM   1155  HD2 PHE A  80      11.234   7.309   8.637  1.00 16.870          H  
ATOM   1156  HE1 PHE A  80      11.662  10.469   4.912  1.00 16.870          H  
ATOM   1157  HE2 PHE A  80      12.927   6.932   6.939  1.00 16.870          H  
ATOM   1158  HZ  PHE A  80      13.151   8.512   5.060  1.00 16.870          H  
ATOM   1159  N   PRO A  81       7.812   6.842   6.965  1.00 10.600          N  
ATOM   1160  CA  PRO A  81       7.803   5.430   6.666  1.00 10.920          C  
ATOM   1161  C   PRO A  81       9.230   4.976   6.741  1.00 11.180          C  
ATOM   1162  O   PRO A  81      10.127   5.760   6.476  1.00 11.340          O  
ATOM   1163  CB  PRO A  81       7.254   5.357   5.238  1.00 16.380          C  
ATOM   1164  CG  PRO A  81       7.620   6.691   4.632  1.00 16.380          C  
ATOM   1165  CD  PRO A  81       7.562   7.693   5.788  1.00 16.380          C  
ATOM   1166  HA  PRO A  81       7.174   4.888   7.388  1.00 13.100          H  
ATOM   1167 1HB  PRO A  81       7.721   4.510   4.709  1.00 19.660          H  
ATOM   1168 2HB  PRO A  81       6.177   5.162   5.245  1.00 19.660          H  
ATOM   1169 1HG  PRO A  81       8.628   6.633   4.190  1.00 19.660          H  
ATOM   1170 2HG  PRO A  81       6.926   6.941   3.816  1.00 19.660          H  
ATOM   1171 1HD  PRO A  81       8.385   8.400   5.629  1.00 19.660          H  
ATOM   1172 2HD  PRO A  81       6.574   8.186   5.857  1.00 19.660          H  
ATOM   1173  N   PHE A  82       9.436   3.719   7.044  1.00 11.440          N  
ATOM   1174  CA  PHE A  82      10.727   3.065   7.134  1.00 11.960          C  
ATOM   1175  C   PHE A  82      11.527   3.363   8.420  1.00 12.730          C  
ATOM   1176  O   PHE A  82      12.580   2.751   8.638  1.00 13.430          O  
ATOM   1177  CB  PHE A  82      11.598   3.397   5.918  1.00 16.540          C  
ATOM   1178  CG  PHE A  82      10.893   3.183   4.606  1.00 16.540          C  
ATOM   1179  CD1 PHE A  82      10.653   4.249   3.760  1.00 16.540          C  
ATOM   1180  CD2 PHE A  82      10.444   1.933   4.233  1.00 16.540          C  
ATOM   1181  CE1 PHE A  82       9.993   4.066   2.574  1.00 16.540          C  
ATOM   1182  CE2 PHE A  82       9.794   1.741   3.057  1.00 16.540          C  
ATOM   1183  CZ  PHE A  82       9.566   2.811   2.218  1.00 16.540          C  
ATOM   1184  H   PHE A  82       8.639   3.109   7.227  1.00 13.730          H  
ATOM   1185  HA  PHE A  82      10.513   2.010   7.107  1.00 14.350          H  
ATOM   1186 1HB  PHE A  82      11.970   4.414   5.962  1.00 19.840          H  
ATOM   1187 2HB  PHE A  82      12.466   2.752   5.929  1.00 19.840          H  
ATOM   1188  HD1 PHE A  82      10.992   5.249   4.055  1.00 19.840          H  
ATOM   1189  HD2 PHE A  82      10.609   1.099   4.883  1.00 19.840          H  
ATOM   1190  HE1 PHE A  82       9.809   4.915   1.917  1.00 19.840          H  
ATOM   1191  HE2 PHE A  82       9.456   0.743   2.785  1.00 19.840          H  
ATOM   1192  HZ  PHE A  82       9.044   2.663   1.275  1.00 19.840          H  
ATOM   1193  N   ALA A  83      11.029   4.257   9.291  1.00 12.770          N  
ATOM   1194  CA  ALA A  83      11.685   4.560  10.564  1.00 13.650          C  
ATOM   1195  C   ALA A  83      11.748   3.341  11.485  1.00 14.600          C  
ATOM   1196  O   ALA A  83      10.800   2.567  11.544  1.00 15.070          O  
ATOM   1197  CB  ALA A  83      10.904   5.626  11.279  1.00 18.760          C  
ATOM   1198  H   ALA A  83      10.159   4.768   9.082  1.00 15.320          H  
ATOM   1199  HA  ALA A  83      12.696   4.906  10.351  1.00 16.380          H  
ATOM   1200 1HB  ALA A  83      11.386   5.884  12.225  1.00 22.510          H  
ATOM   1201 2HB  ALA A  83      10.822   6.491  10.660  1.00 22.510          H  
ATOM   1202 3HB  ALA A  83       9.923   5.221  11.463  1.00 22.510          H  
ATOM   1203  N   SER A  84      12.808   3.195  12.286  1.00 15.030          N  
ATOM   1204  CA  SER A  84      12.785   2.101  13.264  1.00 16.060          C  
ATOM   1205  C   SER A  84      11.936   2.507  14.474  1.00 16.350          C  
ATOM   1206  O   SER A  84      11.272   1.683  15.110  1.00 16.430          O  
ATOM   1207  CB  SER A  84      14.189   1.797  13.718  1.00 22.070          C  
ATOM   1208  OG  SER A  84      14.719   2.888  14.422  1.00 22.070          O  
ATOM   1209  H   SER A  84      13.606   3.813  12.237  1.00 18.040          H  
ATOM   1210  HA  SER A  84      12.351   1.219  12.806  1.00 19.270          H  
ATOM   1211 1HB  SER A  84      14.182   0.920  14.355  1.00 26.490          H  
ATOM   1212 2HB  SER A  84      14.814   1.572  12.855  1.00 26.490          H  
ATOM   1213  HG  SER A  84      15.602   2.623  14.696  1.00 26.490          H  
ATOM   1214  N   GLN A  85      11.903   3.814  14.711  1.00 16.650          N  
ATOM   1215  CA  GLN A  85      11.183   4.475  15.788  1.00 17.080          C  
ATOM   1216  C   GLN A  85      11.409   5.972  15.617  1.00 17.210          C  
ATOM   1217  O   GLN A  85      12.333   6.378  14.920  1.00 17.760          O  
ATOM   1218  CB  GLN A  85      11.680   3.992  17.170  1.00 23.740          C  
ATOM   1219  CG  GLN A  85      10.912   4.553  18.380  1.00 23.740          C  
ATOM   1220  CD  GLN A  85      11.325   3.934  19.697  1.00 23.740          C  
ATOM   1221  OE1 GLN A  85      12.018   2.898  19.772  1.00 23.740          O  
ATOM   1222  NE2 GLN A  85      10.895   4.583  20.777  1.00 23.740          N  
ATOM   1223  H   GLN A  85      12.517   4.382  14.148  1.00 19.980          H  
ATOM   1224  HA  GLN A  85      10.116   4.266  15.691  1.00 20.500          H  
ATOM   1225 1HB  GLN A  85      11.622   2.913  17.227  1.00 28.490          H  
ATOM   1226 2HB  GLN A  85      12.729   4.265  17.286  1.00 28.490          H  
ATOM   1227 1HG  GLN A  85      11.119   5.610  18.485  1.00 28.490          H  
ATOM   1228 2HG  GLN A  85       9.842   4.385  18.238  1.00 28.490          H  
ATOM   1229 1HE2 GLN A  85      11.115   4.249  21.698  1.00 28.490          H  
ATOM   1230 2HE2 GLN A  85      10.340   5.412  20.679  1.00 28.490          H  
ATOM   1231  N   GLY A  86      10.575   6.803  16.247  1.00 16.830          N  
ATOM   1232  CA  GLY A  86      10.779   8.260  16.229  1.00 17.060          C  
ATOM   1233  C   GLY A  86      10.136   8.966  15.040  1.00 16.750          C  
ATOM   1234  O   GLY A  86      10.280  10.170  14.874  1.00 16.870          O  
ATOM   1235  H   GLY A  86       9.808   6.418  16.787  1.00 20.200          H  
ATOM   1236 1HA  GLY A  86      10.385   8.684  17.153  1.00 20.470          H  
ATOM   1237 2HA  GLY A  86      11.849   8.466  16.230  1.00 20.470          H  
ATOM   1238  N   ALA A  87       9.364   8.217  14.268  1.00 16.490          N  
ATOM   1239  CA  ALA A  87       8.674   8.678  13.062  1.00 16.350          C  
ATOM   1240  C   ALA A  87       7.673   9.795  13.292  1.00 15.980          C  
ATOM   1241  O   ALA A  87       7.170  10.343  12.315  1.00 16.340          O  
ATOM   1242  CB  ALA A  87       7.929   7.530  12.408  1.00 22.950          C  
ATOM   1243  H   ALA A  87       9.315   7.239  14.508  1.00 19.790          H  
ATOM   1244  HA  ALA A  87       9.430   9.050  12.380  1.00 19.620          H  
ATOM   1245 1HB  ALA A  87       7.465   7.854  11.497  1.00 27.540          H  
ATOM   1246 2HB  ALA A  87       8.599   6.751  12.191  1.00 27.540          H  
ATOM   1247 3HB  ALA A  87       7.173   7.161  13.067  1.00 27.540          H  
ATOM   1248  N   ASN A  88       7.241   9.995  14.539  1.00 15.400          N  
ATOM   1249  CA  ASN A  88       6.225  10.975  14.909  1.00 15.120          C  
ATOM   1250  C   ASN A  88       6.706  12.338  15.407  1.00 14.460          C  
ATOM   1251  O   ASN A  88       7.202  12.432  16.531  1.00 14.030          O  
ATOM   1252  CB  ASN A  88       5.295  10.354  15.945  1.00 21.280          C  
ATOM   1253  CG  ASN A  88       4.126  11.236  16.369  1.00 21.280          C  
ATOM   1254  OD1 ASN A  88       4.235  12.452  16.559  1.00 21.280          O  
ATOM   1255  ND2 ASN A  88       2.987  10.625  16.521  1.00 21.280          N  
ATOM   1256  H   ASN A  88       7.702   9.482  15.274  1.00 18.480          H  
ATOM   1257  HA  ASN A  88       5.647  11.176  14.039  1.00 18.140          H  
ATOM   1258 1HB  ASN A  88       4.898   9.414  15.573  1.00 25.540          H  
ATOM   1259 2HB  ASN A  88       5.876  10.114  16.834  1.00 25.540          H  
ATOM   1260 1HD2 ASN A  88       2.187  11.140  16.827  1.00 25.540          H  
ATOM   1261 2HD2 ASN A  88       2.908   9.630  16.320  1.00 25.540          H  
ATOM   1262  N   PRO A  89       6.597  13.405  14.584  1.00 14.500          N  
ATOM   1263  CA  PRO A  89       6.339  13.550  13.143  1.00 13.880          C  
ATOM   1264  C   PRO A  89       7.639  13.276  12.405  1.00 13.390          C  
ATOM   1265  O   PRO A  89       8.702  13.367  13.019  1.00 13.230          O  
ATOM   1266  CB  PRO A  89       5.903  15.010  13.025  1.00 20.820          C  
ATOM   1267  CG  PRO A  89       6.675  15.697  14.123  1.00 20.820          C  
ATOM   1268  CD  PRO A  89       6.708  14.687  15.266  1.00 20.820          C  
ATOM   1269  HA  PRO A  89       5.535  12.886  12.795  1.00 16.660          H  
ATOM   1270 1HB  PRO A  89       6.146  15.392  12.020  1.00 24.980          H  
ATOM   1271 2HB  PRO A  89       4.812  15.092  13.145  1.00 24.980          H  
ATOM   1272 1HG  PRO A  89       7.681  15.948  13.760  1.00 24.980          H  
ATOM   1273 2HG  PRO A  89       6.195  16.643  14.400  1.00 24.980          H  
ATOM   1274 1HD  PRO A  89       7.655  14.733  15.803  1.00 24.980          H  
ATOM   1275 2HD  PRO A  89       5.850  14.822  15.943  1.00 24.980          H  
ATOM   1276  N   TRP A  90       7.598  13.043  11.094  1.00 13.340          N  
ATOM   1277  CA  TRP A  90       8.842  12.868  10.332  1.00 13.090          C  
ATOM   1278  C   TRP A  90       9.938  13.905  10.641  1.00 13.290          C  
ATOM   1279  O   TRP A  90      11.123  13.573  10.649  1.00 13.440          O  
ATOM   1280  CB  TRP A  90       8.582  12.955   8.815  1.00 18.430          C  
ATOM   1281  CG  TRP A  90       8.349  14.343   8.298  1.00 18.430          C  
ATOM   1282  CD1 TRP A  90       7.180  15.023   8.188  1.00 18.430          C  
ATOM   1283  CD2 TRP A  90       9.377  15.231   7.781  1.00 18.430          C  
ATOM   1284  NE1 TRP A  90       7.409  16.273   7.664  1.00 18.430          N  
ATOM   1285  CE2 TRP A  90       8.747  16.412   7.414  1.00 18.430          C  
ATOM   1286  CE3 TRP A  90      10.766  15.113   7.615  1.00 18.430          C  
ATOM   1287  CZ2 TRP A  90       9.449  17.480   6.895  1.00 18.430          C  
ATOM   1288  CZ3 TRP A  90      11.466  16.177   7.101  1.00 18.430          C  
ATOM   1289  CH2 TRP A  90      10.827  17.335   6.748  1.00 18.430          C  
ATOM   1290  H   TRP A  90       6.699  12.952  10.602  1.00 16.010          H  
ATOM   1291  HA  TRP A  90       9.237  11.888  10.587  1.00 15.710          H  
ATOM   1292 1HB  TRP A  90       9.428  12.549   8.279  1.00 22.110          H  
ATOM   1293 2HB  TRP A  90       7.706  12.353   8.564  1.00 22.110          H  
ATOM   1294  HD1 TRP A  90       6.214  14.645   8.478  1.00 22.110          H  
ATOM   1295  HE1 TRP A  90       6.703  16.972   7.490  1.00 22.110          H  
ATOM   1296  HE3 TRP A  90      11.285  14.197   7.899  1.00 22.110          H  
ATOM   1297  HZ2 TRP A  90       8.959  18.411   6.605  1.00 22.110          H  
ATOM   1298  HZ3 TRP A  90      12.544  16.073   6.983  1.00 22.110          H  
ATOM   1299  HH2 TRP A  90      11.412  18.160   6.342  1.00 22.110          H  
ATOM   1300  N   SER A  91       9.553  15.156  10.911  1.00 13.460          N  
ATOM   1301  CA  SER A  91      10.479  16.258  11.134  1.00 13.840          C  
ATOM   1302  C   SER A  91      11.329  16.134  12.393  1.00 13.890          C  
ATOM   1303  O   SER A  91      12.287  16.893  12.574  1.00 14.290          O  
ATOM   1304  CB  SER A  91       9.728  17.574  11.137  1.00 19.220          C  
ATOM   1305  OG  SER A  91       8.867  17.680  12.235  1.00 19.220          O  
ATOM   1306  H   SER A  91       8.568  15.383  10.883  1.00 16.150          H  
ATOM   1307  HA  SER A  91      11.163  16.284  10.286  1.00 16.610          H  
ATOM   1308 1HB  SER A  91      10.441  18.396  11.152  1.00 23.070          H  
ATOM   1309 2HB  SER A  91       9.153  17.660  10.215  1.00 23.070          H  
ATOM   1310  HG  SER A  91       8.473  18.555  12.178  1.00 23.070          H  
ATOM   1311  N   LYS A  92      10.969  15.218  13.291  1.00 13.710          N  
ATOM   1312  CA  LYS A  92      11.723  15.010  14.516  1.00 13.940          C  
ATOM   1313  C   LYS A  92      12.498  13.694  14.491  1.00 13.760          C  
ATOM   1314  O   LYS A  92      13.090  13.299  15.502  1.00 14.130          O  
ATOM   1315  CB  LYS A  92      10.800  15.078  15.733  1.00 19.420          C  
ATOM   1316  CG  LYS A  92      10.076  16.433  15.920  1.00 19.420          C  
ATOM   1317  CD  LYS A  92      11.046  17.588  16.215  1.00 19.420          C  
ATOM   1318  CE  LYS A  92      10.296  18.877  16.509  1.00 19.420          C  
ATOM   1319  NZ  LYS A  92      11.226  20.019  16.758  1.00 19.420          N  
ATOM   1320  H   LYS A  92      10.170  14.604  13.095  1.00 16.450          H  
ATOM   1321  HA  LYS A  92      12.465  15.798  14.599  1.00 16.730          H  
ATOM   1322 1HB  LYS A  92      10.035  14.301  15.633  1.00 23.310          H  
ATOM   1323 2HB  LYS A  92      11.366  14.863  16.636  1.00 23.310          H  
ATOM   1324 1HG  LYS A  92       9.538  16.673  15.008  1.00 23.310          H  
ATOM   1325 2HG  LYS A  92       9.359  16.350  16.732  1.00 23.310          H  
ATOM   1326 1HD  LYS A  92      11.679  17.332  17.065  1.00 23.310          H  
ATOM   1327 2HD  LYS A  92      11.680  17.771  15.349  1.00 23.310          H  
ATOM   1328 1HE  LYS A  92       9.660  19.118  15.657  1.00 23.310          H  
ATOM   1329 2HE  LYS A  92       9.669  18.734  17.389  1.00 23.310          H  
ATOM   1330 1HZ  LYS A  92      10.690  20.856  16.946  1.00 23.310          H  
ATOM   1331 2HZ  LYS A  92      11.814  19.811  17.553  1.00 23.310          H  
ATOM   1332 3HZ  LYS A  92      11.803  20.166  15.940  1.00 23.310          H  
ATOM   1333  N   LEU A  93      12.511  13.025  13.339  1.00 13.330          N  
ATOM   1334  CA  LEU A  93      13.229  11.777  13.193  1.00 13.310          C  
ATOM   1335  C   LEU A  93      14.610  12.012  12.600  1.00 13.430          C  
ATOM   1336  O   LEU A  93      14.743  12.463  11.460  1.00 13.770          O  
ATOM   1337  CB  LEU A  93      12.439  10.832  12.281  1.00 18.640          C  
ATOM   1338  CG  LEU A  93      13.102   9.502  11.909  1.00 18.640          C  
ATOM   1339  CD1 LEU A  93      13.297   8.636  13.103  1.00 18.640          C  
ATOM   1340  CD2 LEU A  93      12.287   8.827  10.933  1.00 18.640          C  
ATOM   1341  H   LEU A  93      12.007  13.392  12.526  1.00 16.000          H  
ATOM   1342  HA  LEU A  93      13.330  11.327  14.180  1.00 15.970          H  
ATOM   1343 1HB  LEU A  93      11.498  10.606  12.769  1.00 22.370          H  
ATOM   1344 2HB  LEU A  93      12.206  11.365  11.373  1.00 22.370          H  
ATOM   1345  HG  LEU A  93      14.034   9.697  11.478  1.00 22.370          H  
ATOM   1346 1HD1 LEU A  93      13.768   7.699  12.806  1.00 22.370          H  
ATOM   1347 2HD1 LEU A  93      13.919   9.119  13.842  1.00 22.370          H  
ATOM   1348 3HD1 LEU A  93      12.341   8.425  13.530  1.00 22.370          H  
ATOM   1349 1HD2 LEU A  93      12.772   7.900  10.640  1.00 22.370          H  
ATOM   1350 2HD2 LEU A  93      11.331   8.623  11.361  1.00 22.370          H  
ATOM   1351 3HD2 LEU A  93      12.179   9.456  10.081  1.00 22.370          H  
ATOM   1352  N   SER A  94      15.654  11.663  13.349  1.00 13.330          N  
ATOM   1353  CA  SER A  94      17.042  11.861  12.915  1.00 13.630          C  
ATOM   1354  C   SER A  94      17.404  10.993  11.712  1.00 13.350          C  
ATOM   1355  O   SER A  94      18.357  11.266  10.983  1.00 13.780          O  
ATOM   1356  CB  SER A  94      17.978  11.551  14.060  1.00 18.960          C  
ATOM   1357  OG  SER A  94      17.922  10.190  14.392  1.00 18.960          O  
ATOM   1358  H   SER A  94      15.489  11.286  14.274  1.00 16.000          H  
ATOM   1359  HA  SER A  94      17.165  12.907  12.632  1.00 16.360          H  
ATOM   1360 1HB  SER A  94      18.997  11.817  13.778  1.00 22.750          H  
ATOM   1361 2HB  SER A  94      17.709  12.154  14.927  1.00 22.750          H  
ATOM   1362  HG  SER A  94      18.602  10.051  15.061  1.00 22.750          H  
ATOM   1363  N   GLY A  95      16.612   9.954  11.509  1.00 12.780          N  
ATOM   1364  CA  GLY A  95      16.745   8.993  10.431  1.00 12.670          C  
ATOM   1365  C   GLY A  95      15.913   9.332   9.187  1.00 12.490          C  
ATOM   1366  O   GLY A  95      15.814   8.493   8.288  1.00 12.720          O  
ATOM   1367  H   GLY A  95      15.870   9.831  12.180  1.00 15.340          H  
ATOM   1368 1HA  GLY A  95      17.796   8.918  10.151  1.00 15.200          H  
ATOM   1369 2HA  GLY A  95      16.452   8.011  10.799  1.00 15.200          H  
ATOM   1370  N   ALA A  96      15.287  10.519   9.151  1.00 12.290          N  
ATOM   1371  CA  ALA A  96      14.450  10.909   8.017  1.00 12.370          C  
ATOM   1372  C   ALA A  96      15.284  11.581   6.928  1.00 12.540          C  
ATOM   1373  O   ALA A  96      15.784  10.918   6.019  1.00 12.910          O  
ATOM   1374  OXT ALA A  96      15.299  12.809   6.856  1.00 18.550          O  
ATOM   1375  CB  ALA A  96      13.340  11.858   8.452  1.00 16.650          C  
ATOM   1376  H   ALA A  96      15.377  11.175   9.934  1.00 14.750          H  
ATOM   1377  HA  ALA A  96      14.010  10.012   7.604  1.00 14.840          H  
ATOM   1378 1HB  ALA A  96      12.729  12.112   7.592  1.00 19.980          H  
ATOM   1379 2HB  ALA A  96      12.728  11.400   9.190  1.00 19.980          H  
ATOM   1380 3HB  ALA A  96      13.778  12.765   8.871  1.00 19.980          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 -452.903 60.6712 308.05 -28.4587 7.45204 22.8468 155.114 -174.413 -0.89831 -6.54021 -116.943 -35.1146 -28.9957 -19.7315 -22.0413 -3.71487 0 -0.69979 5.19878 29.4652 96.4844 -28.8767 15.6869 -29.782 -0.19333 57.8509 -190.485
MET:NtermProteinFull_1 -1.93712 0.28418 2.80873 -0.4037 0.11445 -0.00883 0.85001 -1.20274 -0.00099 -0.01356 -2.20294 1.22391 0 0 0 0 0 0.0092 0.06063 1.40984 0 0 0 0.60916 0 0.12143 1.72165
ASP_2 -4.01055 0.29777 3.883 -0.12256 0.01876 0.37016 1.32639 -1.79131 -0 -0 -1.33193 -0.53672 0 0 0 0 0 0.09166 0.00084 0 3.62264 -0.61739 0 -2.3716 -0.02082 0.38063 -0.81101
SER_3 -4.78828 0.75018 5.60626 -0.02934 0.00015 0.04374 1.8862 -2.65745 -0.00322 -0.01286 -2.40065 -1.05737 0 0 -0.24369 0 0 -0.07762 0.08922 0.1687 0 -0.16883 0.94347 -0.77834 -0.37115 0.57893 -2.52195
ALA_4 -4.89183 0.50481 3.52518 -0.02534 0.00076 0 1.93385 -2.41368 -0.00915 -0.06671 -1.3186 -0.43599 0 0 0 0 0 0.08151 0 0 0 -0.09365 0 1.8394 -0.60473 0.40723 -1.56692
TRP_5 -8.36489 1.27234 4.3032 -0.72501 0.34191 0.42186 1.91917 -2.78962 -0.00907 -0.06828 -2.10378 -0.64266 0 0 -0.66285 0 0 -0.07302 0.15822 0 2.89698 -0.0108 0 1.6906 -0.3764 0.43859 -2.38351
SER_6 -3.47171 0.18901 3.41732 -0.01826 0 0.03089 1.24386 -1.70399 -0.03641 -0.32874 -1.36273 -1.01647 0 0 0 0 0 0.00197 3e-05 1.34312 0 -0.53377 0.61402 -0.77834 0.15536 0.6464 -1.60842
HIS_7 -6.12963 0.79432 3.93766 -0.39136 0.00034 0.46988 2.62113 -2.29268 -0.0105 -0.07379 -2.67118 -0.26173 0 0 0 0 0 0.0771 0.02069 0 2.60462 -0.07479 0 -0.45461 0.8666 1.17232 0.20439
PRO_8 -5.00559 1.06338 3.11873 -0.0868 0.00025 0.05349 0.84005 -1.32268 -0 -0 -0.01543 0.67412 0 0 0 0 0 -0.07852 0.03978 0.61229 0 -0.49074 0 -2.4119 0.37573 1.24323 -1.39062
GLN_9 -3.68093 0.34205 2.14614 -0.61332 0.24652 1.02187 0.6884 -1.1778 -0.01501 -0.13025 -0.2657 -2.36856 0 0 0 0 0 -0.03316 0.06072 0 4.07555 -0.10735 0 -0.18838 -0.45271 0.41739 -0.03451
PHE_10 -4.00536 0.45492 2.54205 -0.68618 0.07312 0.43535 1.02378 -1.38558 -0.03992 -0.27027 -0.81435 0.37756 0 0 0 0 0 0.01723 0.31491 0 2.23205 -0.09873 0 1.0402 0.28674 0.26522 1.76272
GLU_11 -4.18619 0.46242 5.32982 -0.17214 0.01694 0.23786 1.73335 -2.25608 -0.02491 -0.14002 -1.28867 -0.49964 0 0 0 0 0 0.05045 0.02013 0 3.79589 -0.08661 0 -2.7348 0.5252 0.34422 1.1272
LYS_12 -2.33378 0.13512 2.2843 -0.42428 0.06749 0.23242 1.24661 -1.06482 -0.01328 -0.12506 -1.222 0.1384 0 0 0 0 0 -0.06051 0.003 1.43284 0 -0.02586 0 -1.5107 -0.28041 0.30464 -1.21588
GLY_13 -3.02324 0.35499 2.84674 -0.00066 0 0 1.10238 -1.47178 -0 -0 -0.79042 -0.21677 0 0 -0.24369 0 0 -0.05892 0 0 0 -1.53544 0 0.83697 -0.03574 0.27618 -1.9594
GLY_14 -2.20773 0.28267 1.97459 -8e-05 0 0 0.32839 -1.15309 -0 -0 -0.01231 -0.3065 0 0 0 0 0 -0.12995 0 0 0 0.58857 0 0.83697 0.93328 0.29924 1.43406
GLY_15 -1.70313 0.06523 1.53565 -0.00037 0 0 0.43777 -0.84422 -0.02186 -0.15504 -0.31337 -0.17144 0 0 0 0 0 -0.07604 0 0 0 -0.8683 0 0.83697 0.76542 0.21022 -0.30248
SER_16 -1.54839 0.04606 2.26517 -0.03813 7e-05 0.06533 1.15693 -1.00643 -0 -0 -1.35109 -0.19843 0 0 -0.63544 -0.88814 0 -0.0176 0.00632 0.18651 0 -0.44109 1.84162 -0.77834 -0.16199 0.11176 -1.38531
GLY_17 -0.63377 0.02849 1.04407 -0.00033 0 0 0.11693 -0.48653 -0.02186 -0.15504 0.62493 -0.23267 0 0 0 0 0 -0.06313 0 0 0 -1.51419 0 0.83697 -0.16353 0.13421 -0.48543
GLY_18 -0.6457 0.0292 1.22929 -0.0003 0 0 0.22791 -0.55915 -0.01328 -0.12506 0.69984 -0.1606 0 0 0 0 0 -0.08991 0 0 0 -0.81556 0 0.83697 0.0594 0.07912 0.75218
GLY_19 -1.23623 0.09023 1.18255 -0.00027 0 0 0.38211 -0.63019 -0.00219 -0.02856 -0.5126 -0.19129 0 0 0 0 0 -0.08629 0 0 0 -0.2391 0 0.83697 -0.02969 0.20963 -0.25492
SER_20 -3.37029 0.2154 2.8932 -0.02811 0 0.02186 0.96901 -1.26213 -0.01694 -0.28694 -1.45236 -0.20505 0 0 0 0 0 0.06238 0.04776 0.43252 0 0.03406 0.62385 -0.77834 -0.25815 0.3331 -2.02518
GLY_21 -3.15075 0.29838 3.45781 -0.00044 0 0 1.30583 -1.72372 -0.01194 -0.11298 -0.77055 -0.16568 0 0 0 0 0 -0.08736 0 0 0 -0.9803 0 0.83697 -0.04585 0.26435 -0.88626
GLY_22 -2.45572 0.0783 2.87182 -0.00027 0 0 1.35733 -1.4934 -0.0144 -0.11967 -1.73271 -0.17102 0 0 0 0 0 -0.0957 0 0 0 -0.72526 0 0.83697 0.23908 0.28579 -1.13886
SER_23 -4.28904 0.19465 3.49201 -0.03068 0.00239 0.04097 2.02667 -1.81773 -0 -0 -2.32466 -0.42329 0 0 -1.69888 0 0 0.19385 0.00349 2.2266 0 -0.12217 1.78846 -0.77834 0.06374 0.48249 -0.96946
ALA_24 -4.02883 0.56855 1.55294 -0.01901 0 0 1.34896 -1.4772 -0.01001 -0.09113 -1.12909 -0.14218 0 0 -0.81463 0 0 -0.0135 0 0 0 0.06598 0 1.8394 0.00882 0.48289 -1.85804
TRP_25 -5.07415 0.65221 0.83507 -0.81714 0.06512 0.39567 0.27846 -1.26092 -0.00472 -0.07495 -0.2967 -0.23157 0 0 0 0 0 0.07038 0.01417 0 1.45837 -0.22891 0 1.6906 0.06942 0.37251 -2.08706
SER_26 -5.47171 0.94574 3.50602 -0.03268 0.00409 0.05879 1.88664 -1.90404 -0.00903 -0.1043 -1.37989 -0.376 0 0 0 0 0 -0.03078 0.0075 0.14866 0 -0.51302 1.82545 -0.77834 -0.04105 0.45293 -1.80501
HIS_27 -7.44961 1.20557 7.00293 -0.61313 0.09192 0.57622 3.30933 -3.25965 -0.01996 -0.17037 -4.15327 -0.72275 0 0 -1.18441 0 0 0.01927 0.05983 0 1.55964 -0.00517 0 -0.45461 -0.04926 1.19173 -3.06573
PRO_28 -4.48244 0.88338 3.74797 -0.07104 0 0.04392 2.13477 -1.70086 -0 -0 -1.40585 0.55531 0 0 0 0 0 -0.20162 0.16357 0.23915 0 -1.12388 0 -2.4119 0.73259 1.31544 -1.58149
GLN_29 -6.17376 0.63223 6.52784 -0.84887 0.14182 0.91652 3.44884 -2.83252 -0.01466 -0.06536 -2.63163 -0.99305 0 0 -1.18441 -0.65846 0 -0.1138 0.05073 0 2.91487 -0.13242 0 -0.18838 0.608 0.54546 -0.05102
PHE_30 -10.5774 1.45163 5.06082 -0.97689 0.11762 0.31749 3.15135 -3.36858 -0.00903 -0.1043 -2.85796 -0.55658 0 0 0 0 0 -0.03883 0.6011 0 2.62248 0.2125 0 1.0402 -0.16021 0.45084 -3.6237
GLU_31 -4.72533 0.59565 4.8437 -0.20696 0.03652 0.28778 2.01945 -2.36622 -0 -0 -1.57387 -0.56929 0 0 0 0 0 -0.038 0.01194 0 3.22495 -0.1729 0 -2.7348 -0.13537 0.52241 -0.98035
LYS_32 -3.92774 0.21979 4.19271 -0.30213 0.0255 0.13276 1.44249 -1.83766 -0.01466 -0.06536 -0.56113 0.02018 0 0 0 0 0 -0.05694 0.02555 1.69097 0 -0.0629 0 -1.5107 -0.29151 0.40547 -0.47533
SER_33 -3.45787 0.32893 3.84347 -0.02854 0.01833 0.02828 1.56196 -1.88288 -0 -0 -1.36704 -0.12894 0 0 0 -0.65846 0 -0.08047 0.06555 0.63384 0 -0.14519 0.60847 -0.77834 -0.4989 0.3707 -1.5671
ALA_34 -1.98273 0.12498 2.4608 -0.028 0.01474 0 1.22827 -1.30481 -0 -0 -1.34106 -0.58986 0 0 0 0 0 -0.09099 0 0 0 0.25883 0 1.8394 -0.10544 0.30706 0.79118
VAL_35 -5.77468 0.81462 2.11097 -0.29047 0.26061 0.06169 1.22489 -1.81853 -0 -0 -1.13837 0.12202 0 0 0 0 0 0.13594 0.05475 0.09968 0 -0.41895 0 1.9342 -0.1426 0.45678 -2.30746
ASP_36 -1.45475 0.08637 1.53974 -0.18515 0.02891 0.59271 0.48087 -0.8132 -0.00158 -0.0044 0.57148 -1.25002 0 0 0 0 0 0.03752 0.0677 0 2.07449 -0.79348 0 -2.3716 -0.47109 0.67355 -1.19195
LEU_37 -6.98794 0.75063 0.80027 -0.61818 0.21932 0.23177 1.07554 -1.58386 -0 -0 0.02392 0.03804 0 0 0 0 0 0.02029 0.40818 1.3675 0 -0.36059 0 0.18072 -0.26762 0.68685 -4.01515
GLU_38 -5.75303 0.63427 6.52422 -0.2928 0.05874 0.33378 3.42264 -2.78178 -0.01538 -0.16565 -3.00414 -0.26886 0 0 -1.56306 -0.31084 0 -0.04235 0.00046 0 2.93826 -0.03217 0 -2.7348 -0.32185 0.58985 -2.78448
VAL_39 -7.20264 0.98444 2.24128 -0.2835 0.21598 0.05739 1.76909 -2.18437 -0.00262 -0.01049 -0.88048 0.46193 0 0 -0.50485 0 0 -0.12065 0.00438 0.21352 0 0.02641 0 1.9342 -0.49937 0.35178 -3.42856
LEU_40 -7.82435 1.00279 2.25983 -0.49065 0.19609 0.10892 1.84186 -2.13291 -0.03542 -0.19013 -0.73386 0.17488 0 0 -0.88425 0 0 0.14616 0.18324 0.33587 0 -0.28706 0 0.18072 -0.20305 0.43477 -5.91656
PHE_41 -8.16069 0.85811 3.84472 -0.9181 0.06724 0.53239 3.00536 -2.87981 -0.03734 -0.21183 -1.80793 -0.19484 0 0 -0.92275 0 0 0.10054 0.07422 0 1.49235 -0.42349 0 1.0402 0.01187 0.58411 -3.94568
GLN_42 -10.0028 0.97665 7.26142 -0.60643 0.26544 0.60917 2.88342 -3.86355 -0.03195 -0.46641 -4.26742 -0.7853 0 0 -0.92275 0 0 0.27486 0.11552 0 4.91248 -0.06947 0 -0.18838 1.00043 0.79337 -2.11174
GLY_43 -3.238 0.55343 3.9047 -0.0003 0 0 1.84727 -1.97949 -0.0144 -0.11967 -1.19667 -0.29001 0 0 0 0 0 -0.01967 0 0 0 -1.35944 0 0.83697 1.77679 1.47242 2.17393
PRO_44 -1.75532 0.25461 1.085 -0.1156 0.007 0.07182 0.25527 -0.55075 -0 -0 -0.00465 0.6587 0 0 0 0 0 -0.01301 0.02121 0.20482 0 0.25457 0 -2.4119 0.90227 1.13585 -0.00011
GLY_45 -3.22178 0.27214 3.31598 -0.00035 0 0 1.60131 -1.68177 -1e-05 -0.00016 -1.91267 -0.1899 0 0 0 0 0 -0.09454 0 0 0 -0.67948 0 0.83697 0.22701 0.32967 -1.19758
MET_46 -6.12196 0.53855 2.41987 -0.25747 0.03323 0.03378 1.23432 -1.66469 -0 -0 -0.67034 -0.25181 0 0 0 0 0 0.05102 0.31998 1.47205 0 -0.00433 0 0.60916 0.15111 0.38735 -1.72018
ILE_47 -9.06336 0.96443 3.10752 -0.5469 0.43058 0.11419 3.1519 -2.87534 -0 -0 -1.71769 -0.14146 0 0 0 0 0 -0.03687 0.0704 1.45571 0 -0.64607 0 0.73287 -0.0547 0.61618 -4.43862
SER_48 -6.25591 0.46202 5.08276 -0.03161 0.0135 0.02937 3.18977 -2.79004 -0.00815 -0.05315 -3.84881 0.3017 0 0 -0.63007 0 0 -0.05326 0.0135 0.51436 0 -0.03189 0.63305 -0.77834 0.21541 0.54666 -3.47913
ALA_49 -5.77276 0.92602 3.61253 -0.02376 0 0 2.49797 -2.70127 -0 -0 0.30715 -0.18375 0 0 0 0 0 -0.01553 0 0 0 -0.18042 0 1.8394 -0.03093 0.8235 1.09814
PRO_50 -3.10267 0.41273 1.3046 -0.08547 6e-05 0.05306 0.3513 -0.60487 -0 -0 0.39411 0.68784 0 0 0 0 0 -0.16148 0.02521 0.57959 0 -0.42091 0 -2.4119 -0.62202 0.79949 -2.80132
ASP_51 -2.35687 0.30795 1.92708 -0.10908 0.00099 0.32981 0.52491 -1.02583 -0 -0 0.19065 -0.39278 0 0 0 0 0 -0.02168 0.01765 0 2.09945 -0.06938 0 -2.3716 -0.13451 0.24627 -0.83697
VAL_52 -6.84935 0.77992 2.40743 -0.33616 0.56635 0.07485 1.67066 -2.17346 -0 -0 0.12422 -0.93987 0 0 0 0 0 -0.0704 0.05534 1.87615 0 -0.71366 0 1.9342 -0.05151 0.27415 -1.37113
VAL_53 -6.73338 1.05731 2.75734 -0.24172 0.11125 0.0466 2.259 -2.3737 -0.05383 -0.1751 -2.07851 -0.29463 0 0 -0.85196 0 0 0.0154 0.14698 0.35651 0 -0.70914 0 1.9342 -0.3187 0.46435 -4.68172
ALA_54 -6.20635 1.40647 2.38815 -0.02306 0 0 2.56591 -2.41817 -0 -0 -1.98242 -0.40744 0 0 0 0 0 0.02622 0 0 0 -0.56002 0 1.8394 -0.1979 0.97347 -2.59574
PHE_55 -6.89593 1.56061 2.84247 -1.0699 0.22787 0.68895 1.69744 -1.99361 -0 -0 -1.26348 -0.16764 0 0 -1.03501 0 0 0.01134 0.05003 0 2.20678 -0.1309 0 1.0402 0.12075 1.57538 -0.53466
THR_56 -4.35935 1.12086 3.25997 -0.19858 0.09305 0.06828 2.03832 -1.75067 -0 -0 -2.74218 -0.23441 0 0 -0.76951 0 0 0.08339 0.00032 0.88362 0 -0.7816 4.31406 -1.0874 0.21643 1.59581 1.7504
LYS_57 -7.41684 1.0264 7.64446 -0.48189 0.09081 0.40802 3.61817 -3.18612 -0.05142 -0.16973 -6.9737 -0.26958 0 0 -1.27436 -0.31084 0 -0.00758 0.07333 2.38498 0 0.00652 0 -1.5107 -0.01425 1.32419 -5.09015
GLU_58 -5.33568 0.45602 5.91552 -0.21001 0.02563 0.28594 2.70181 -2.57488 -0 -0 -2.85319 -0.40162 0 0 0 0 0 0.17782 0.02417 0 3.26205 0.04177 0 -2.7348 -0.28935 0.90439 -0.60441
GLU_59 -3.10066 0.49569 3.21099 -0.54401 0.25685 1.51829 1.27901 -1.51682 -0.02203 -0.18072 -0.95454 -2.9743 0 0 0 0 0 -0.17756 0.01686 0 3.30373 -0.22261 0 -2.7348 -0.17339 0.53891 -1.98112
GLU_60 -4.83337 0.63855 4.96213 -0.21664 0.0244 0.29077 2.64343 -2.28134 -0.01044 -0.0577 -2.32452 -0.59097 0 0 0 0 0 -0.07672 0.08171 0 3.27746 -0.25986 0 -2.7348 -0.26012 0.36375 -1.36429
TYR_61 -8.8303 1.5639 4.48599 -0.95561 0.14253 0.34709 2.74167 -3.12265 -0.00472 -0.07495 -1.80092 -0.44341 0 0 0 0 0 -0.16273 0.06236 0 2.12966 0.32812 0.03099 1.2797 -0.24712 0.37946 -2.15095
GLU_62 -4.12761 0.43241 3.83624 -0.35879 0.10755 0.44782 1.29369 -1.9176 -0.00877 -0.11118 -0.80526 -0.6186 0 0 0 0 0 -0.00976 0.00684 0 3.94602 -0.29446 0 -2.7348 -0.09265 0.39785 -0.61105
GLU_63 -3.15883 0.13119 3.09285 -0.21704 0.03729 0.33098 0.89808 -1.39236 -0.01305 -0.06442 -0.46291 -0.57001 0 0 0 0 0 -0.0547 0.0004 0 2.88035 -0.18386 0 -2.7348 -0.13437 0.20688 -1.40835
GLU_64 -5.47339 0.56192 5.52695 -0.3627 0.11385 0.68943 1.75284 -2.26171 -0.03089 -0.22217 -0.80305 -0.77394 0 0 0 0 0 0.18138 0.00771 0 3.21585 0.04069 0 -2.7348 0.10912 0.84412 0.3812
PRO_65 -4.81529 0.54349 3.54005 -0.13063 0.00071 0.09693 1.03825 -1.33602 -0 -0 0.05997 0.21054 0 0 0 0 0 -0.07032 0.0301 0.16561 0 -1.09881 0 -2.4119 -0.30144 1.02245 -3.45632
TYR_66 -6.94487 0.92326 3.29005 -0.83485 0.04668 0.22168 2.37961 -2.07495 -0.01384 -0.10743 -0.73322 -0.29206 0 0 -0.7111 0 0 0.03879 0.01257 0 1.72457 -0.50566 0.00043 1.2797 -0.11409 0.44493 -1.9698
ASN_67 -2.95834 0.25511 1.70523 -0.19184 0.03048 0.31525 0.18853 -1.05351 -0 -0 0.12018 -0.58247 0 0 0 0 0 0.01966 0.01091 0 2.44558 -0.55404 0 -0.93687 0.28761 0.28948 -0.60905
GLU_68 -6.72045 0.99972 6.81503 -0.62974 0.18951 0.99879 3.38225 -2.70401 -0.01567 -0.10362 -2.79206 -1.47716 0 0 -1.1701 0 0 0.07254 0.2387 0 3.89142 0.28005 0 -2.7348 0.58422 0.84611 -0.04924
PRO_69 -2.32518 0.50101 2.20819 -0.06784 0 0.04226 0.85912 -0.88399 -0 -0 0.33762 0.59198 0 0 0 0 0 -0.07361 0.01806 0.21128 0 -0.46757 0 -2.4119 0.63524 0.9539 0.12857
ALA_70 -2.50418 0.36157 2.37516 -0.02461 0.0003 0 1.31412 -1.17544 -0 -0 -1.25353 -0.37329 0 0 -1.1701 0 0 -0.02282 0 0 0 -0.42263 0 1.8394 -0.20381 0.54781 -0.71203
LEU_71 -6.25287 0.68125 2.74574 -0.44601 0.1882 0.08388 2.09558 -1.72508 -0.00996 -0.06912 -0.67666 0.28801 0 0 0 0 0 -0.01019 0.07814 0.84341 0 -0.10753 0 0.18072 -0.4002 1.03232 -1.48039
PRO_72 -4.27446 0.70168 4.14302 -0.19394 0.00287 0.14051 1.89742 -1.6461 -0.02445 -0.14467 -2.08251 0.01197 0 0 0 0 0 -0.02522 0.00406 0.62553 0 -1.02279 0 -2.4119 -0.43277 0.87551 -3.85623
GLU_73 -2.27736 0.29468 3.33089 -0.44827 0.19889 1.40473 1.21523 -1.4529 -0.02255 -0.15522 -0.48736 -2.97402 0 0 0 0 0 -0.05192 0.028 0 3.88624 -0.27554 0 -2.7348 -0.54503 0.40249 -0.6638
GLU_74 -3.21054 0.36771 4.41474 -0.45961 0.16151 1.40069 0.74991 -1.88152 -0.02255 -0.15522 -0.21892 -2.89893 0 0 0 0 0 -0.1162 0.03175 0 3.69751 -0.24207 0 -2.7348 -0.48003 0.35972 -1.23685
TYR_75 -9.16257 1.16968 5.436 -0.98489 0.06639 0.41222 3.3051 -2.94506 -0.0103 -0.03356 -2.62104 -0.30194 0 0 0 0 0 -0.03671 0.17098 0 1.87561 -0.28233 0.0372 1.2797 -0.10789 0.31553 -2.41788
SER_76 -3.36979 0.28486 3.2762 -0.03343 0.0007 0.06115 1.24062 -1.53146 -0.02962 -0.23889 -0.57719 -0.8192 0 0 0 0 0 -0.05355 0.00153 0.51585 0 0.52042 0.60172 -0.77834 0.3336 0.22615 -0.36868
VAL_77 -5.4345 1.05687 2.26743 -0.26911 0.13443 0.05262 1.68632 -1.75039 -0.01209 -0.05982 -1.53079 0.32987 0 0 0 0 0 -0.07925 0.00021 0.17115 0 -0.17497 0 1.9342 0.10775 0.91798 -0.65209
PRO_78 -3.36826 0.5725 1.98371 -0.18066 0.03955 0.13086 1.25933 -1.01687 -0 -0 -1.74909 -0.04348 0 0 0 0 0 -0.01487 0.03046 0.20428 0 -0.75592 0 -2.4119 0.37497 1.15182 -3.79357
LEU_79 -8.86024 1.75736 1.36554 -0.50392 0.35941 0.09344 1.33846 -2.25784 -0.00179 -0.02627 -1.65337 0.37712 0 0 0 0 0 0.00497 0.02153 0.35448 0 -0.21943 0 0.18072 0.24208 0.72501 -6.70274
PHE_80 -8.30683 1.45435 2.30592 -0.82995 0.06919 0.15836 2.45815 -2.31552 -0 -6e-05 -0.88785 -0.52407 0 0 0 0 0 -0.05739 0.1653 0 2.559 -0.13012 0 1.0402 0.13401 1.3633 -1.34401
PRO_81 -5.35144 1.15559 1.41614 -0.21185 0.01216 0.15716 1.19157 -1.1126 -0 -0 -0.37014 -0.05846 0 0 0 0 0 -0.00561 0.01214 0.5928 0 -0.98795 0 -2.4119 0.07949 1.3074 -4.5855
PHE_82 -6.5952 1.1256 2.49589 -0.64753 0.06573 0.41589 1.81599 -1.79756 -0 -0 -2.74276 0.03259 0 0 -0.66285 0 0 0.07486 0.14796 0 1.90087 0.45892 0 1.0402 0.27338 0.72947 -1.86856
ALA_83 -4.64725 0.76206 2.22451 -0.02613 0.00103 0 1.70606 -1.9596 -0 -6e-05 -1.16584 -0.19448 0 0 -0.63007 0 0 0.10894 0 0 0 -0.13999 0 1.8394 0.10091 0.73558 -1.28494
SER_84 -2.45952 0.22741 2.01608 -0.02666 0 0.04264 0.73171 -1.1483 -0.02308 -0.13949 -0.40582 -1.19997 0 0 0 0 0 0.01088 0.00273 0.45222 0 0.07693 0.60073 -0.77834 -0.55839 0.6762 -1.90203
GLN_85 -3.90246 0.47832 3.15904 -0.24965 0.0249 0.11124 1.83177 -1.70846 -0.02308 -0.13949 -1.44755 -0.05221 0 0 -0.63544 -0.88814 0 0.05893 0.01977 0 2.37275 0.39593 0 -0.18838 0.52406 0.52117 0.26302
GLY_86 -2.52203 0.49694 2.00495 -5e-05 0 0 0.63454 -1.1795 -0 -3e-05 0.64178 -0.38566 0 0 0 0 0 -0.17799 0 0 0 -1.48313 0 0.83697 0.15042 0.41618 -0.5666
ALA_87 -5.88976 0.86143 1.77664 -0.02796 0.00628 0 2.01465 -2.084 -0 -0 -1.31893 -0.4263 0 0 0 0 0 -0.01615 0 0 0 -0.13985 0 1.8394 -0.68865 0.64971 -3.44349
ASN_88 -4.79902 0.96454 2.76072 -0.33143 0.19455 0.6504 1.21625 -1.76398 -0 -0 -0.07407 -0.51247 0 0 -1.03501 0 0 0.99062 0.00035 0 1.99451 -0.46344 0 -0.93687 -0.3984 1.41074 -0.13202
PRO_89 -5.64041 0.67503 3.92617 -0.21054 0.01412 0.15573 1.8949 -1.86859 -0.00014 -0.00039 -0.98408 0.00097 0 0 0 0 0 0.02865 2e-05 0.3032 0 -0.69633 0 -2.4119 -0.21394 1.21972 -3.8078
TRP_90 -6.88645 0.92154 4.89322 -1.41864 0.22779 0.50865 2.6041 -2.70815 -0 -0 -2.07165 -0.70996 0 0 0 0 0 -0.09236 0.34587 0 1.38941 -0.11451 0 1.6906 0.03094 0.57317 -0.81643
SER_91 -3.73334 0.55279 3.31286 -0.03047 0.00145 0.05049 0.95658 -1.57277 -0 -0 0.1265 -0.92765 0 0 0 0 0 -0.06691 3e-05 0.15198 0 -0.38015 0.605 -0.77834 -0.16726 0.45127 -1.44795
LYS_92 -3.1545 0.29286 3.45621 -0.52836 0.19579 0.35085 1.33365 -1.39169 -0 -3e-05 -1.56882 -0.13594 0 0 0 0 0 -0.02509 0.01051 1.87095 0 0.0277 0 -1.5107 -0.35561 0.23071 -0.9015
LEU_93 -7.98338 1.4986 3.4686 -0.64224 0.21511 0.19193 2.53952 -2.86473 -0.00014 -0.00039 -0.54944 0.2395 0 0 0 0 0 -0.07574 0.07927 0.56227 0 -0.34252 0 0.18072 -0.15133 0.36671 -3.26768
SER_94 -1.23117 0.06056 1.33871 -0.02919 5e-05 0.04722 0.4036 -0.7104 -0 -0 0.23911 -1.03914 0 0 0 0 0 -0.04996 0.00969 0.17076 0 -0.21879 0.61834 -0.77834 -0.388 0.40671 -1.15024
GLY_95 -1.88478 0.39843 1.49158 -6e-05 0 0 0.77038 -0.89015 -0 -0 0.38784 -0.38051 0 0 0 0 0 -0.09249 0 0 0 0.29901 0 0.83697 -0.35673 0.23764 0.81712
ALA:CtermProteinFull_96 -3.64422 0.40068 1.16357 -0.0344 0.01034 0 1.00842 -1.30437 -0 -0 -0.6465 -0.11511 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.00096 0.24907 -1.07217
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 96495 DOMAINID 91539 MODEL 3 2021-07-17_00000178_2_19
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 28.808
ATOM      1  N   MET A   1      21.025   0.484 -27.261  1.00 24.550          N  
ATOM      2  CA  MET A   1      20.378   0.761 -28.535  1.00 24.420          C  
ATOM      3  C   MET A   1      19.780   2.160 -28.496  1.00 24.420          C  
ATOM      4  O   MET A   1      19.252   2.584 -27.470  1.00 24.510          O  
ATOM      5  CB  MET A   1      19.313  -0.302 -28.829  1.00 34.240          C  
ATOM      6  CG  MET A   1      18.575  -0.143 -30.170  1.00 34.240          C  
ATOM      7  SD  MET A   1      19.654  -0.331 -31.622  1.00 34.240          S  
ATOM      8  CE  MET A   1      19.954  -2.099 -31.674  1.00 34.240          C  
ATOM      9 1H   MET A   1      20.639  -0.359 -26.862  1.00 29.460          H  
ATOM     10 2H   MET A   1      22.020   0.375 -27.396  1.00 29.460          H  
ATOM     11 3H   MET A   1      20.849   1.266 -26.645  1.00 29.460          H  
ATOM     12  HA  MET A   1      21.128   0.739 -29.324  1.00 29.300          H  
ATOM     13 1HB  MET A   1      19.761  -1.287 -28.793  1.00 41.090          H  
ATOM     14 2HB  MET A   1      18.553  -0.266 -28.046  1.00 41.090          H  
ATOM     15 1HG  MET A   1      17.795  -0.901 -30.229  1.00 41.090          H  
ATOM     16 2HG  MET A   1      18.087   0.828 -30.222  1.00 41.090          H  
ATOM     17 1HE  MET A   1      20.594  -2.331 -32.526  1.00 41.090          H  
ATOM     18 2HE  MET A   1      20.446  -2.423 -30.760  1.00 41.090          H  
ATOM     19 3HE  MET A   1      19.005  -2.626 -31.782  1.00 41.090          H  
ATOM     20  N   ASP A   2      19.907   2.893 -29.600  1.00 24.420          N  
ATOM     21  CA  ASP A   2      19.401   4.261 -29.676  1.00 24.520          C  
ATOM     22  C   ASP A   2      17.916   4.262 -30.043  1.00 24.490          C  
ATOM     23  O   ASP A   2      17.316   3.206 -30.248  1.00 24.560          O  
ATOM     24  CB  ASP A   2      20.232   5.047 -30.710  1.00 34.290          C  
ATOM     25  CG  ASP A   2      20.266   6.584 -30.505  1.00 34.290          C  
ATOM     26  OD1 ASP A   2      19.349   7.115 -29.909  1.00 34.290          O  
ATOM     27  OD2 ASP A   2      21.201   7.196 -30.951  1.00 34.290          O  
ATOM     28  H   ASP A   2      20.350   2.492 -30.415  1.00 29.300          H  
ATOM     29  HA  ASP A   2      19.514   4.734 -28.701  1.00 29.420          H  
ATOM     30 1HB  ASP A   2      21.257   4.679 -30.701  1.00 41.150          H  
ATOM     31 2HB  ASP A   2      19.827   4.850 -31.706  1.00 41.150          H  
ATOM     32  N   SER A   3      17.329   5.444 -30.141  1.00 24.490          N  
ATOM     33  CA  SER A   3      15.923   5.588 -30.490  1.00 24.580          C  
ATOM     34  C   SER A   3      15.581   5.043 -31.863  1.00 24.460          C  
ATOM     35  O   SER A   3      16.309   5.243 -32.838  1.00 24.250          O  
ATOM     36  CB  SER A   3      15.493   7.030 -30.494  1.00 34.380          C  
ATOM     37  OG  SER A   3      14.157   7.121 -30.948  1.00 34.380          O  
ATOM     38  H   SER A   3      17.894   6.270 -29.949  1.00 29.390          H  
ATOM     39  HA  SER A   3      15.335   5.044 -29.751  1.00 29.500          H  
ATOM     40 1HB  SER A   3      15.580   7.457 -29.497  1.00 41.250          H  
ATOM     41 2HB  SER A   3      16.145   7.599 -31.159  1.00 41.250          H  
ATOM     42  HG  SER A   3      14.051   8.041 -31.296  1.00 41.250          H  
ATOM     43  N   ALA A   4      14.412   4.412 -31.963  1.00 24.680          N  
ATOM     44  CA  ALA A   4      13.912   3.923 -33.244  1.00 24.690          C  
ATOM     45  C   ALA A   4      13.249   5.051 -34.032  1.00 24.550          C  
ATOM     46  O   ALA A   4      12.855   4.865 -35.185  1.00 24.410          O  
ATOM     47  CB  ALA A   4      12.914   2.796 -33.034  1.00 34.560          C  
ATOM     48  H   ALA A   4      13.868   4.272 -31.124  1.00 29.620          H  
ATOM     49  HA  ALA A   4      14.759   3.554 -33.822  1.00 29.630          H  
ATOM     50 1HB  ALA A   4      12.567   2.436 -34.003  1.00 41.470          H  
ATOM     51 2HB  ALA A   4      13.394   1.982 -32.493  1.00 41.470          H  
ATOM     52 3HB  ALA A   4      12.068   3.165 -32.464  1.00 41.470          H  
ATOM     53  N   TRP A   5      13.092   6.206 -33.385  1.00 24.720          N  
ATOM     54  CA  TRP A   5      12.425   7.349 -33.979  1.00 24.740          C  
ATOM     55  C   TRP A   5      13.225   8.639 -33.833  1.00 24.770          C  
ATOM     56  O   TRP A   5      13.865   8.892 -32.801  1.00 24.860          O  
ATOM     57  CB  TRP A   5      11.064   7.545 -33.331  1.00 34.630          C  
ATOM     58  CG  TRP A   5      10.174   6.379 -33.505  1.00 34.630          C  
ATOM     59  CD1 TRP A   5      10.015   5.345 -32.638  1.00 34.630          C  
ATOM     60  CD2 TRP A   5       9.328   6.092 -34.631  1.00 34.630          C  
ATOM     61  NE1 TRP A   5       9.122   4.444 -33.140  1.00 34.630          N  
ATOM     62  CE2 TRP A   5       8.691   4.884 -34.361  1.00 34.630          C  
ATOM     63  CE3 TRP A   5       9.064   6.755 -35.832  1.00 34.630          C  
ATOM     64  CZ2 TRP A   5       7.794   4.319 -35.246  1.00 34.630          C  
ATOM     65  CZ3 TRP A   5       8.166   6.191 -36.720  1.00 34.630          C  
ATOM     66  CH2 TRP A   5       7.546   5.004 -36.435  1.00 34.630          C  
ATOM     67  H   TRP A   5      13.470   6.286 -32.447  1.00 29.660          H  
ATOM     68  HA  TRP A   5      12.285   7.152 -35.041  1.00 29.690          H  
ATOM     69 1HB  TRP A   5      11.190   7.725 -32.263  1.00 41.550          H  
ATOM     70 2HB  TRP A   5      10.584   8.423 -33.756  1.00 41.550          H  
ATOM     71  HD1 TRP A   5      10.525   5.253 -31.681  1.00 41.550          H  
ATOM     72  HE1 TRP A   5       8.827   3.591 -32.688  1.00 41.550          H  
ATOM     73  HE3 TRP A   5       9.553   7.696 -36.063  1.00 41.550          H  
ATOM     74  HZ2 TRP A   5       7.294   3.374 -35.039  1.00 41.550          H  
ATOM     75  HZ3 TRP A   5       7.964   6.716 -37.653  1.00 41.550          H  
ATOM     76  HH2 TRP A   5       6.844   4.586 -37.156  1.00 41.550          H  
ATOM     77  N   SER A   6      13.109   9.501 -34.840  1.00 24.810          N  
ATOM     78  CA  SER A   6      13.756  10.802 -34.836  1.00 24.950          C  
ATOM     79  C   SER A   6      13.280  11.656 -33.673  1.00 24.190          C  
ATOM     80  O   SER A   6      12.105  11.627 -33.297  1.00 24.310          O  
ATOM     81  CB  SER A   6      13.461  11.527 -36.134  1.00 34.870          C  
ATOM     82  OG  SER A   6      13.990  10.832 -37.235  1.00 34.870          O  
ATOM     83  H   SER A   6      12.579   9.239 -35.658  1.00 29.770          H  
ATOM     84  HA  SER A   6      14.832  10.655 -34.741  1.00 29.940          H  
ATOM     85 1HB  SER A   6      12.384  11.635 -36.252  1.00 41.850          H  
ATOM     86 2HB  SER A   6      13.886  12.531 -36.091  1.00 41.850          H  
ATOM     87  HG  SER A   6      13.776  11.361 -38.010  1.00 41.850          H  
ATOM     88  N   HIS A   7      14.195  12.441 -33.116  1.00 23.490          N  
ATOM     89  CA  HIS A   7      13.862  13.354 -32.041  1.00 22.770          C  
ATOM     90  C   HIS A   7      12.931  14.429 -32.628  1.00 22.430          C  
ATOM     91  O   HIS A   7      13.168  14.860 -33.758  1.00 22.460          O  
ATOM     92  CB  HIS A   7      15.139  13.990 -31.478  1.00 32.170          C  
ATOM     93  CG  HIS A   7      14.951  14.710 -30.180  1.00 32.170          C  
ATOM     94  ND1 HIS A   7      14.403  15.982 -30.080  1.00 32.170          N  
ATOM     95  CD2 HIS A   7      15.232  14.317 -28.920  1.00 32.170          C  
ATOM     96  CE1 HIS A   7      14.359  16.328 -28.809  1.00 32.170          C  
ATOM     97  NE2 HIS A   7      14.856  15.333 -28.086  1.00 32.170          N  
ATOM     98  H   HIS A   7      15.143  12.401 -33.462  1.00 28.190          H  
ATOM     99  HA  HIS A   7      13.387  12.804 -31.242  1.00 27.320          H  
ATOM    100 1HB  HIS A   7      15.891  13.214 -31.330  1.00 38.600          H  
ATOM    101 2HB  HIS A   7      15.540  14.701 -32.201  1.00 38.600          H  
ATOM    102  HD1 HIS A   7      13.877  16.500 -30.803  1.00 38.600          H  
ATOM    103  HD2 HIS A   7      15.662  13.404 -28.507  1.00 38.600          H  
ATOM    104  HE1 HIS A   7      13.954  17.298 -28.517  1.00 38.600          H  
ATOM    105  N   PRO A   8      11.878  14.877 -31.920  1.00 22.210          N  
ATOM    106  CA  PRO A   8      10.985  15.941 -32.331  1.00 21.970          C  
ATOM    107  C   PRO A   8      11.736  17.234 -32.569  1.00 21.290          C  
ATOM    108  O   PRO A   8      12.708  17.526 -31.867  1.00 20.940          O  
ATOM    109  CB  PRO A   8      10.076  16.104 -31.101  1.00 32.950          C  
ATOM    110  CG  PRO A   8      10.104  14.779 -30.409  1.00 32.950          C  
ATOM    111  CD  PRO A   8      11.474  14.216 -30.668  1.00 32.950          C  
ATOM    112  HA  PRO A   8      10.425  15.638 -33.227  1.00 26.360          H  
ATOM    113 1HB  PRO A   8      10.444  16.927 -30.461  1.00 39.550          H  
ATOM    114 2HB  PRO A   8       9.059  16.391 -31.420  1.00 39.550          H  
ATOM    115 1HG  PRO A   8       9.928  14.941 -29.326  1.00 39.550          H  
ATOM    116 2HG  PRO A   8       9.296  14.133 -30.749  1.00 39.550          H  
ATOM    117 1HD  PRO A   8      12.147  14.444 -29.838  1.00 39.550          H  
ATOM    118 2HD  PRO A   8      11.334  13.139 -30.841  1.00 39.550          H  
ATOM    119  N   GLN A   9      11.256  18.034 -33.526  1.00 21.210          N  
ATOM    120  CA  GLN A   9      11.841  19.352 -33.766  1.00 20.680          C  
ATOM    121  C   GLN A   9      11.616  20.218 -32.530  1.00 20.280          C  
ATOM    122  O   GLN A   9      12.452  21.042 -32.158  1.00 20.500          O  
ATOM    123  CB  GLN A   9      11.223  20.009 -35.004  1.00 29.160          C  
ATOM    124  CG  GLN A   9      11.840  21.355 -35.387  1.00 29.160          C  
ATOM    125  CD  GLN A   9      13.295  21.246 -35.795  1.00 29.160          C  
ATOM    126  OE1 GLN A   9      13.643  20.464 -36.683  1.00 29.160          O  
ATOM    127  NE2 GLN A   9      14.151  22.027 -35.148  1.00 29.160          N  
ATOM    128  H   GLN A   9      10.487  17.713 -34.099  1.00 25.450          H  
ATOM    129  HA  GLN A   9      12.916  19.239 -33.918  1.00 24.820          H  
ATOM    130 1HB  GLN A   9      11.338  19.341 -35.858  1.00 35.000          H  
ATOM    131 2HB  GLN A   9      10.157  20.151 -34.849  1.00 35.000          H  
ATOM    132 1HG  GLN A   9      11.283  21.766 -36.227  1.00 35.000          H  
ATOM    133 2HG  GLN A   9      11.779  22.034 -34.536  1.00 35.000          H  
ATOM    134 1HE2 GLN A   9      15.127  22.000 -35.374  1.00 35.000          H  
ATOM    135 2HE2 GLN A   9      13.822  22.639 -34.423  1.00 35.000          H  
ATOM    136  N   PHE A  10      10.458  20.028 -31.913  1.00 19.800          N  
ATOM    137  CA  PHE A  10      10.075  20.724 -30.704  1.00 19.450          C  
ATOM    138  C   PHE A  10       9.063  19.889 -29.935  1.00 19.070          C  
ATOM    139  O   PHE A  10       8.379  19.033 -30.503  1.00 19.410          O  
ATOM    140  CB  PHE A  10       9.490  22.099 -31.040  1.00 27.370          C  
ATOM    141  CG  PHE A  10       8.268  22.037 -31.920  1.00 27.370          C  
ATOM    142  CD1 PHE A  10       6.994  21.970 -31.382  1.00 27.370          C  
ATOM    143  CD2 PHE A  10       8.401  22.048 -33.296  1.00 27.370          C  
ATOM    144  CE1 PHE A  10       5.884  21.906 -32.192  1.00 27.370          C  
ATOM    145  CE2 PHE A  10       7.299  21.984 -34.114  1.00 27.370          C  
ATOM    146  CZ  PHE A  10       6.035  21.911 -33.560  1.00 27.370          C  
ATOM    147  H   PHE A  10       9.801  19.374 -32.309  1.00 23.760          H  
ATOM    148  HA  PHE A  10      10.958  20.857 -30.078  1.00 23.340          H  
ATOM    149 1HB  PHE A  10       9.214  22.612 -30.117  1.00 32.840          H  
ATOM    150 2HB  PHE A  10      10.245  22.702 -31.540  1.00 32.840          H  
ATOM    151  HD1 PHE A  10       6.874  21.968 -30.309  1.00 32.840          H  
ATOM    152  HD2 PHE A  10       9.396  22.109 -33.727  1.00 32.840          H  
ATOM    153  HE1 PHE A  10       4.891  21.852 -31.749  1.00 32.840          H  
ATOM    154  HE2 PHE A  10       7.419  21.991 -35.198  1.00 32.840          H  
ATOM    155  HZ  PHE A  10       5.159  21.861 -34.205  1.00 32.840          H  
ATOM    156  N   GLU A  11       8.937  20.163 -28.645  1.00 18.450          N  
ATOM    157  CA  GLU A  11       7.920  19.514 -27.830  1.00 18.130          C  
ATOM    158  C   GLU A  11       6.644  20.332 -27.920  1.00 17.530          C  
ATOM    159  O   GLU A  11       6.697  21.556 -27.992  1.00 17.070          O  
ATOM    160  CB  GLU A  11       8.392  19.404 -26.377  1.00 25.510          C  
ATOM    161  CG  GLU A  11       9.635  18.516 -26.154  1.00 25.510          C  
ATOM    162  CD  GLU A  11       9.338  17.024 -26.190  1.00 25.510          C  
ATOM    163  OE1 GLU A  11       8.389  16.633 -25.558  1.00 25.510          O  
ATOM    164  OE2 GLU A  11      10.044  16.291 -26.824  1.00 25.510          O  
ATOM    165  H   GLU A  11       9.546  20.849 -28.224  1.00 22.140          H  
ATOM    166  HA  GLU A  11       7.726  18.514 -28.222  1.00 21.760          H  
ATOM    167 1HB  GLU A  11       8.618  20.397 -25.992  1.00 30.610          H  
ATOM    168 2HB  GLU A  11       7.584  18.995 -25.767  1.00 30.610          H  
ATOM    169 1HG  GLU A  11      10.369  18.741 -26.927  1.00 30.610          H  
ATOM    170 2HG  GLU A  11      10.075  18.768 -25.190  1.00 30.610          H  
ATOM    171  N   LYS A  12       5.497  19.673 -27.832  1.00 17.660          N  
ATOM    172  CA  LYS A  12       4.214  20.380 -27.865  1.00 17.250          C  
ATOM    173  C   LYS A  12       3.737  20.805 -26.475  1.00 16.230          C  
ATOM    174  O   LYS A  12       2.665  21.392 -26.335  1.00 16.050          O  
ATOM    175  CB  LYS A  12       3.133  19.532 -28.534  1.00 24.310          C  
ATOM    176  CG  LYS A  12       3.388  19.229 -29.998  1.00 24.310          C  
ATOM    177  CD  LYS A  12       2.238  18.422 -30.599  1.00 24.310          C  
ATOM    178  CE  LYS A  12       2.474  18.125 -32.078  1.00 24.310          C  
ATOM    179  NZ  LYS A  12       1.325  17.384 -32.698  1.00 24.310          N  
ATOM    180  H   LYS A  12       5.523  18.665 -27.774  1.00 21.190          H  
ATOM    181  HA  LYS A  12       4.343  21.286 -28.456  1.00 20.700          H  
ATOM    182 1HB  LYS A  12       2.996  18.613 -28.003  1.00 29.180          H  
ATOM    183 2HB  LYS A  12       2.188  20.068 -28.478  1.00 29.180          H  
ATOM    184 1HG  LYS A  12       3.495  20.164 -30.543  1.00 29.180          H  
ATOM    185 2HG  LYS A  12       4.316  18.666 -30.096  1.00 29.180          H  
ATOM    186 1HD  LYS A  12       2.138  17.477 -30.057  1.00 29.180          H  
ATOM    187 2HD  LYS A  12       1.308  18.980 -30.491  1.00 29.180          H  
ATOM    188 1HE  LYS A  12       2.617  19.065 -32.611  1.00 29.180          H  
ATOM    189 2HE  LYS A  12       3.377  17.521 -32.178  1.00 29.180          H  
ATOM    190 1HZ  LYS A  12       1.525  17.214 -33.674  1.00 29.180          H  
ATOM    191 2HZ  LYS A  12       1.174  16.499 -32.231  1.00 29.180          H  
ATOM    192 3HZ  LYS A  12       0.487  17.944 -32.622  1.00 29.180          H  
ATOM    193  N   GLY A  13       4.531  20.502 -25.455  1.00 15.670          N  
ATOM    194  CA  GLY A  13       4.195  20.839 -24.078  1.00 14.780          C  
ATOM    195  C   GLY A  13       3.557  19.683 -23.319  1.00 14.360          C  
ATOM    196  O   GLY A  13       3.470  18.559 -23.816  1.00 14.830          O  
ATOM    197  H   GLY A  13       5.399  20.031 -25.654  1.00 18.800          H  
ATOM    198 1HA  GLY A  13       5.097  21.159 -23.560  1.00 17.740          H  
ATOM    199 2HA  GLY A  13       3.515  21.690 -24.074  1.00 17.740          H  
ATOM    200  N   GLY A  14       3.176  19.948 -22.070  1.00 13.620          N  
ATOM    201  CA  GLY A  14       2.614  18.915 -21.207  1.00 13.310          C  
ATOM    202  C   GLY A  14       1.086  18.885 -21.235  1.00 13.370          C  
ATOM    203  O   GLY A  14       0.442  19.498 -22.086  1.00 13.700          O  
ATOM    204  H   GLY A  14       3.267  20.891 -21.720  1.00 16.340          H  
ATOM    205 1HA  GLY A  14       2.999  17.943 -21.517  1.00 15.970          H  
ATOM    206 2HA  GLY A  14       2.953  19.081 -20.183  1.00 15.970          H  
ATOM    207  N   GLY A  15       0.520  18.163 -20.281  1.00 13.250          N  
ATOM    208  CA  GLY A  15      -0.913  17.972 -20.140  1.00 13.410          C  
ATOM    209  C   GLY A  15      -1.363  18.302 -18.723  1.00 12.950          C  
ATOM    210  O   GLY A  15      -0.950  19.316 -18.153  1.00 12.840          O  
ATOM    211  H   GLY A  15       1.119  17.711 -19.611  1.00 15.900          H  
ATOM    212 1HA  GLY A  15      -1.437  18.615 -20.846  1.00 16.090          H  
ATOM    213 2HA  GLY A  15      -1.178  16.951 -20.392  1.00 16.090          H  
ATOM    214  N   SER A  16      -2.275  17.482 -18.183  1.00 12.850          N  
ATOM    215  CA  SER A  16      -2.826  17.727 -16.851  1.00 12.620          C  
ATOM    216  C   SER A  16      -2.068  16.937 -15.802  1.00 12.010          C  
ATOM    217  O   SER A  16      -2.020  17.315 -14.630  1.00 12.170          O  
ATOM    218  CB  SER A  16      -4.271  17.282 -16.781  1.00 17.760          C  
ATOM    219  OG  SER A  16      -4.364  15.874 -16.894  1.00 17.760          O  
ATOM    220  H   SER A  16      -2.528  16.626 -18.690  1.00 15.420          H  
ATOM    221  HA  SER A  16      -2.747  18.790 -16.621  1.00 15.140          H  
ATOM    222 1HB  SER A  16      -4.708  17.606 -15.838  1.00 21.310          H  
ATOM    223 2HB  SER A  16      -4.835  17.752 -17.584  1.00 21.310          H  
ATOM    224  HG  SER A  16      -5.309  15.677 -16.927  1.00 21.310          H  
ATOM    225  N   GLY A  17      -1.470  15.823 -16.225  1.00 11.470          N  
ATOM    226  CA  GLY A  17      -0.744  14.947 -15.314  1.00 11.040          C  
ATOM    227  C   GLY A  17      -1.643  13.989 -14.536  1.00 10.860          C  
ATOM    228  O   GLY A  17      -1.180  13.326 -13.609  1.00 11.040          O  
ATOM    229  H   GLY A  17      -1.548  15.553 -17.219  1.00 13.760          H  
ATOM    230 1HA  GLY A  17      -0.032  14.363 -15.892  1.00 13.250          H  
ATOM    231 2HA  GLY A  17      -0.173  15.546 -14.614  1.00 13.250          H  
ATOM    232  N   GLY A  18      -2.933  13.939 -14.867  1.00 10.730          N  
ATOM    233  CA  GLY A  18      -3.844  13.056 -14.142  1.00 10.830          C  
ATOM    234  C   GLY A  18      -3.656  11.603 -14.582  1.00 10.690          C  
ATOM    235  O   GLY A  18      -3.201  11.332 -15.693  1.00 10.520          O  
ATOM    236  H   GLY A  18      -3.267  14.532 -15.630  1.00 12.880          H  
ATOM    237 1HA  GLY A  18      -3.663  13.145 -13.071  1.00 13.000          H  
ATOM    238 2HA  GLY A  18      -4.872  13.370 -14.323  1.00 13.000          H  
ATOM    239  N   GLY A  19      -4.107  10.645 -13.765  1.00 10.970          N  
ATOM    240  CA  GLY A  19      -3.971   9.227 -14.127  1.00 11.110          C  
ATOM    241  C   GLY A  19      -4.963   8.802 -15.198  1.00 11.090          C  
ATOM    242  O   GLY A  19      -4.855   7.723 -15.778  1.00 10.870          O  
ATOM    243  H   GLY A  19      -4.489  10.893 -12.862  1.00 13.160          H  
ATOM    244 1HA  GLY A  19      -2.955   9.043 -14.480  1.00 13.330          H  
ATOM    245 2HA  GLY A  19      -4.109   8.623 -13.243  1.00 13.330          H  
ATOM    246  N   SER A  20      -5.923   9.675 -15.470  1.00 11.550          N  
ATOM    247  CA  SER A  20      -6.950   9.464 -16.472  1.00 11.810          C  
ATOM    248  C   SER A  20      -6.445   9.792 -17.876  1.00 12.000          C  
ATOM    249  O   SER A  20      -7.133   9.531 -18.866  1.00 12.490          O  
ATOM    250  CB  SER A  20      -8.152  10.334 -16.165  1.00 16.430          C  
ATOM    251  OG  SER A  20      -7.846  11.696 -16.323  1.00 16.430          O  
ATOM    252  H   SER A  20      -5.944  10.537 -14.947  1.00 13.860          H  
ATOM    253  HA  SER A  20      -7.245   8.416 -16.448  1.00 14.170          H  
ATOM    254 1HB  SER A  20      -8.975  10.061 -16.825  1.00 19.720          H  
ATOM    255 2HB  SER A  20      -8.478  10.160 -15.151  1.00 19.720          H  
ATOM    256  HG  SER A  20      -8.669  12.171 -16.160  1.00 19.720          H  
ATOM    257  N   GLY A  21      -5.259  10.405 -17.962  1.00 11.810          N  
ATOM    258  CA  GLY A  21      -4.671  10.840 -19.219  1.00 12.170          C  
ATOM    259  C   GLY A  21      -3.523   9.934 -19.650  1.00 11.650          C  
ATOM    260  O   GLY A  21      -3.587   8.709 -19.526  1.00 11.410          O  
ATOM    261  H   GLY A  21      -4.718  10.583 -17.113  1.00 14.170          H  
ATOM    262 1HA  GLY A  21      -5.436  10.861 -19.993  1.00 14.600          H  
ATOM    263 2HA  GLY A  21      -4.303  11.861 -19.102  1.00 14.600          H  
ATOM    264  N   GLY A  22      -2.483  10.547 -20.216  1.00 11.640          N  
ATOM    265  CA  GLY A  22      -1.323   9.804 -20.715  1.00 11.590          C  
ATOM    266  C   GLY A  22      -1.479   9.279 -22.138  1.00 11.490          C  
ATOM    267  O   GLY A  22      -0.648   8.500 -22.609  1.00 11.390          O  
ATOM    268  H   GLY A  22      -2.499  11.578 -20.265  1.00 13.970          H  
ATOM    269 1HA  GLY A  22      -0.445  10.444 -20.667  1.00 13.910          H  
ATOM    270 2HA  GLY A  22      -1.128   8.969 -20.046  1.00 13.910          H  
ATOM    271  N   SER A  23      -2.540   9.692 -22.818  1.00 11.680          N  
ATOM    272  CA  SER A  23      -2.800   9.247 -24.180  1.00 11.610          C  
ATOM    273  C   SER A  23      -1.643   9.622 -25.091  1.00 11.340          C  
ATOM    274  O   SER A  23      -1.080  10.712 -24.971  1.00 11.310          O  
ATOM    275  CB  SER A  23      -4.071   9.878 -24.724  1.00 16.280          C  
ATOM    276  OG  SER A  23      -5.206   9.475 -24.003  1.00 16.280          O  
ATOM    277  H   SER A  23      -3.183  10.316 -22.358  1.00 14.020          H  
ATOM    278  HA  SER A  23      -2.907   8.162 -24.180  1.00 13.930          H  
ATOM    279 1HB  SER A  23      -3.978  10.963 -24.683  1.00 19.540          H  
ATOM    280 2HB  SER A  23      -4.184   9.603 -25.772  1.00 19.540          H  
ATOM    281  HG  SER A  23      -5.958   9.881 -24.447  1.00 19.540          H  
ATOM    282  N   ALA A  24      -1.312   8.715 -26.009  1.00 11.380          N  
ATOM    283  CA  ALA A  24      -0.248   8.899 -26.992  1.00 11.390          C  
ATOM    284  C   ALA A  24      -0.557  10.007 -27.985  1.00 11.250          C  
ATOM    285  O   ALA A  24      -1.716  10.283 -28.301  1.00 11.530          O  
ATOM    286  CB  ALA A  24       0.003   7.613 -27.752  1.00 15.940          C  
ATOM    287  H   ALA A  24      -1.829   7.849 -26.015  1.00 13.660          H  
ATOM    288  HA  ALA A  24       0.660   9.176 -26.454  1.00 13.670          H  
ATOM    289 1HB  ALA A  24       0.826   7.774 -28.457  1.00 19.130          H  
ATOM    290 2HB  ALA A  24       0.268   6.824 -27.054  1.00 19.130          H  
ATOM    291 3HB  ALA A  24      -0.893   7.333 -28.300  1.00 19.130          H  
ATOM    292  N   TRP A  25       0.501  10.625 -28.477  1.00 11.020          N  
ATOM    293  CA  TRP A  25       0.441  11.661 -29.500  1.00 11.080          C  
ATOM    294  C   TRP A  25       0.557  11.016 -30.870  1.00 10.950          C  
ATOM    295  O   TRP A  25       1.044   9.890 -30.987  1.00 10.950          O  
ATOM    296  CB  TRP A  25       1.591  12.661 -29.375  1.00 15.490          C  
ATOM    297  CG  TRP A  25       1.615  13.482 -28.128  1.00 15.490          C  
ATOM    298  CD1 TRP A  25       0.790  13.406 -27.038  1.00 15.490          C  
ATOM    299  CD2 TRP A  25       2.580  14.515 -27.822  1.00 15.490          C  
ATOM    300  NE1 TRP A  25       1.184  14.311 -26.097  1.00 15.490          N  
ATOM    301  CE2 TRP A  25       2.266  15.002 -26.557  1.00 15.490          C  
ATOM    302  CE3 TRP A  25       3.676  15.047 -28.508  1.00 15.490          C  
ATOM    303  CZ2 TRP A  25       2.998  16.004 -25.958  1.00 15.490          C  
ATOM    304  CZ3 TRP A  25       4.413  16.053 -27.906  1.00 15.490          C  
ATOM    305  CH2 TRP A  25       4.072  16.517 -26.664  1.00 15.490          C  
ATOM    306  H   TRP A  25       1.417  10.323 -28.148  1.00 13.220          H  
ATOM    307  HA  TRP A  25      -0.514  12.181 -29.429  1.00 13.300          H  
ATOM    308 1HB  TRP A  25       2.538  12.125 -29.459  1.00 18.590          H  
ATOM    309 2HB  TRP A  25       1.550  13.347 -30.212  1.00 18.590          H  
ATOM    310  HD1 TRP A  25      -0.049  12.717 -26.914  1.00 18.590          H  
ATOM    311  HE1 TRP A  25       0.755  14.443 -25.158  1.00 18.590          H  
ATOM    312  HE3 TRP A  25       3.948  14.679 -29.493  1.00 18.590          H  
ATOM    313  HZ2 TRP A  25       2.754  16.390 -24.965  1.00 18.590          H  
ATOM    314  HZ3 TRP A  25       5.264  16.462 -28.447  1.00 18.590          H  
ATOM    315  HH2 TRP A  25       4.655  17.312 -26.209  1.00 18.590          H  
ATOM    316  N   SER A  26       0.098  11.712 -31.917  1.00 11.040          N  
ATOM    317  CA  SER A  26       0.316  11.215 -33.274  1.00 11.070          C  
ATOM    318  C   SER A  26       1.811  11.221 -33.650  1.00 10.650          C  
ATOM    319  O   SER A  26       2.267  10.407 -34.457  1.00 10.590          O  
ATOM    320  CB  SER A  26      -0.455  12.070 -34.255  1.00 15.490          C  
ATOM    321  OG  SER A  26       0.065  13.378 -34.297  1.00 15.490          O  
ATOM    322  H   SER A  26      -0.359  12.602 -31.786  1.00 13.250          H  
ATOM    323  HA  SER A  26      -0.048  10.187 -33.328  1.00 13.280          H  
ATOM    324 1HB  SER A  26      -0.401  11.623 -35.247  1.00 18.580          H  
ATOM    325 2HB  SER A  26      -1.503  12.101 -33.965  1.00 18.580          H  
ATOM    326  HG  SER A  26      -0.509  13.867 -34.901  1.00 18.580          H  
ATOM    327  N   HIS A  27       2.579  12.130 -33.040  1.00 10.560          N  
ATOM    328  CA  HIS A  27       4.016  12.226 -33.252  1.00 10.350          C  
ATOM    329  C   HIS A  27       4.673  11.069 -32.496  1.00 10.510          C  
ATOM    330  O   HIS A  27       4.281  10.816 -31.366  1.00 10.960          O  
ATOM    331  CB  HIS A  27       4.558  13.553 -32.694  1.00 14.570          C  
ATOM    332  CG  HIS A  27       5.959  13.886 -33.147  1.00 14.570          C  
ATOM    333  ND1 HIS A  27       7.094  13.237 -32.676  1.00 14.570          N  
ATOM    334  CD2 HIS A  27       6.394  14.803 -34.038  1.00 14.570          C  
ATOM    335  CE1 HIS A  27       8.156  13.736 -33.279  1.00 14.570          C  
ATOM    336  NE2 HIS A  27       7.757  14.696 -34.099  1.00 14.570          N  
ATOM    337  H   HIS A  27       2.132  12.797 -32.433  1.00 12.670          H  
ATOM    338  HA  HIS A  27       4.232  12.184 -34.311  1.00 12.420          H  
ATOM    339 1HB  HIS A  27       3.899  14.366 -32.990  1.00 17.490          H  
ATOM    340 2HB  HIS A  27       4.560  13.507 -31.606  1.00 17.490          H  
ATOM    341  HD1 HIS A  27       7.151  12.484 -31.971  1.00 17.490          H  
ATOM    342  HD2 HIS A  27       5.876  15.538 -34.654  1.00 17.490          H  
ATOM    343  HE1 HIS A  27       9.154  13.348 -33.055  1.00 17.490          H  
ATOM    344  N   PRO A  28       5.697  10.383 -33.027  1.00 10.380          N  
ATOM    345  CA  PRO A  28       6.441   9.353 -32.314  1.00 10.700          C  
ATOM    346  C   PRO A  28       6.972   9.857 -30.964  1.00 10.880          C  
ATOM    347  O   PRO A  28       7.410  11.006 -30.841  1.00 11.080          O  
ATOM    348  CB  PRO A  28       7.564   9.041 -33.297  1.00 16.050          C  
ATOM    349  CG  PRO A  28       6.968   9.337 -34.663  1.00 16.050          C  
ATOM    350  CD  PRO A  28       6.071  10.533 -34.454  1.00 16.050          C  
ATOM    351  HA  PRO A  28       5.789   8.478 -32.168  1.00 12.840          H  
ATOM    352 1HB  PRO A  28       8.450   9.653 -33.065  1.00 19.260          H  
ATOM    353 2HB  PRO A  28       7.854   7.998 -33.177  1.00 19.260          H  
ATOM    354 1HG  PRO A  28       7.769   9.537 -35.390  1.00 19.260          H  
ATOM    355 2HG  PRO A  28       6.420   8.454 -35.032  1.00 19.260          H  
ATOM    356 1HD  PRO A  28       6.611  11.462 -34.649  1.00 19.260          H  
ATOM    357 2HD  PRO A  28       5.189  10.411 -35.105  1.00 19.260          H  
ATOM    358  N   GLN A  29       6.906   8.986 -29.955  1.00 11.030          N  
ATOM    359  CA  GLN A  29       7.320   9.271 -28.573  1.00 11.420          C  
ATOM    360  C   GLN A  29       8.349   8.271 -28.046  1.00 11.250          C  
ATOM    361  O   GLN A  29       8.482   7.164 -28.572  1.00 11.570          O  
ATOM    362  CB  GLN A  29       6.072   9.354 -27.685  1.00 15.830          C  
ATOM    363  CG  GLN A  29       5.219  10.593 -28.009  1.00 15.830          C  
ATOM    364  CD  GLN A  29       3.861  10.601 -27.414  1.00 15.830          C  
ATOM    365  OE1 GLN A  29       3.053   9.734 -27.749  1.00 15.830          O  
ATOM    366  NE2 GLN A  29       3.552  11.544 -26.563  1.00 15.830          N  
ATOM    367  H   GLN A  29       6.537   8.066 -30.151  1.00 13.240          H  
ATOM    368  HA  GLN A  29       7.793  10.255 -28.557  1.00 13.700          H  
ATOM    369 1HB  GLN A  29       5.461   8.464 -27.821  1.00 19.000          H  
ATOM    370 2HB  GLN A  29       6.365   9.403 -26.635  1.00 19.000          H  
ATOM    371 1HG  GLN A  29       5.744  11.474 -27.634  1.00 19.000          H  
ATOM    372 2HG  GLN A  29       5.100  10.675 -29.072  1.00 19.000          H  
ATOM    373 1HE2 GLN A  29       2.630  11.568 -26.168  1.00 19.000          H  
ATOM    374 2HE2 GLN A  29       4.228  12.261 -26.271  1.00 19.000          H  
ATOM    375  N   PHE A  30       9.089   8.683 -27.024  1.00 10.960          N  
ATOM    376  CA  PHE A  30      10.128   7.864 -26.404  1.00 10.950          C  
ATOM    377  C   PHE A  30      10.258   8.207 -24.924  1.00 11.180          C  
ATOM    378  O   PHE A  30       9.614   9.149 -24.451  1.00 11.240          O  
ATOM    379  CB  PHE A  30      11.450   8.048 -27.156  1.00 15.330          C  
ATOM    380  CG  PHE A  30      11.976   9.452 -27.133  1.00 15.330          C  
ATOM    381  CD1 PHE A  30      12.864   9.866 -26.167  1.00 15.330          C  
ATOM    382  CD2 PHE A  30      11.571  10.369 -28.086  1.00 15.330          C  
ATOM    383  CE1 PHE A  30      13.331  11.160 -26.136  1.00 15.330          C  
ATOM    384  CE2 PHE A  30      12.037  11.654 -28.057  1.00 15.330          C  
ATOM    385  CZ  PHE A  30      12.917  12.057 -27.082  1.00 15.330          C  
ATOM    386  H   PHE A  30       8.913   9.615 -26.641  1.00 13.150          H  
ATOM    387  HA  PHE A  30       9.843   6.819 -26.491  1.00 13.140          H  
ATOM    388 1HB  PHE A  30      12.208   7.395 -26.728  1.00 18.400          H  
ATOM    389 2HB  PHE A  30      11.316   7.751 -28.196  1.00 18.400          H  
ATOM    390  HD1 PHE A  30      13.195   9.157 -25.409  1.00 18.400          H  
ATOM    391  HD2 PHE A  30      10.869  10.058 -28.865  1.00 18.400          H  
ATOM    392  HE1 PHE A  30      14.025  11.464 -25.352  1.00 18.400          H  
ATOM    393  HE2 PHE A  30      11.706  12.348 -28.788  1.00 18.400          H  
ATOM    394  HZ  PHE A  30      13.278  13.087 -27.055  1.00 18.400          H  
ATOM    395  N   GLU A  31      11.035   7.429 -24.169  1.00 11.520          N  
ATOM    396  CA  GLU A  31      11.134   7.729 -22.748  1.00 11.770          C  
ATOM    397  C   GLU A  31      11.578   9.166 -22.545  1.00 11.950          C  
ATOM    398  O   GLU A  31      12.478   9.654 -23.218  1.00 12.360          O  
ATOM    399  CB  GLU A  31      12.089   6.770 -22.022  1.00 16.380          C  
ATOM    400  CG  GLU A  31      13.550   6.860 -22.419  1.00 16.380          C  
ATOM    401  CD  GLU A  31      14.416   5.920 -21.627  1.00 16.380          C  
ATOM    402  OE1 GLU A  31      13.890   5.126 -20.874  1.00 16.380          O  
ATOM    403  OE2 GLU A  31      15.611   6.009 -21.767  1.00 16.380          O  
ATOM    404  H   GLU A  31      11.544   6.653 -24.569  1.00 13.820          H  
ATOM    405  HA  GLU A  31      10.148   7.621 -22.302  1.00 14.120          H  
ATOM    406 1HB  GLU A  31      12.027   6.953 -20.948  1.00 19.650          H  
ATOM    407 2HB  GLU A  31      11.780   5.749 -22.192  1.00 19.650          H  
ATOM    408 1HG  GLU A  31      13.651   6.638 -23.480  1.00 19.650          H  
ATOM    409 2HG  GLU A  31      13.909   7.870 -22.252  1.00 19.650          H  
ATOM    410  N   LYS A  32      10.971   9.814 -21.563  1.00 11.830          N  
ATOM    411  CA  LYS A  32      11.217  11.202 -21.166  1.00 12.250          C  
ATOM    412  C   LYS A  32      10.727  12.272 -22.163  1.00 12.190          C  
ATOM    413  O   LYS A  32      10.920  13.464 -21.906  1.00 12.360          O  
ATOM    414  CB  LYS A  32      12.718  11.450 -20.939  1.00 16.980          C  
ATOM    415  CG  LYS A  32      13.401  10.554 -19.891  1.00 16.980          C  
ATOM    416  CD  LYS A  32      14.886  10.942 -19.724  1.00 16.980          C  
ATOM    417  CE  LYS A  32      15.767  10.366 -20.857  1.00 16.980          C  
ATOM    418  NZ  LYS A  32      17.215  10.786 -20.733  1.00 16.980          N  
ATOM    419  H   LYS A  32      10.252   9.311 -21.060  1.00 14.200          H  
ATOM    420  HA  LYS A  32      10.691  11.372 -20.224  1.00 14.700          H  
ATOM    421 1HB  LYS A  32      13.252  11.412 -21.872  1.00 20.380          H  
ATOM    422 2HB  LYS A  32      12.834  12.470 -20.574  1.00 20.380          H  
ATOM    423 1HG  LYS A  32      12.889  10.662 -18.932  1.00 20.380          H  
ATOM    424 2HG  LYS A  32      13.334   9.508 -20.198  1.00 20.380          H  
ATOM    425 1HD  LYS A  32      14.981  12.028 -19.720  1.00 20.380          H  
ATOM    426 2HD  LYS A  32      15.253  10.559 -18.770  1.00 20.380          H  
ATOM    427 1HE  LYS A  32      15.711   9.279 -20.811  1.00 20.380          H  
ATOM    428 2HE  LYS A  32      15.396  10.694 -21.823  1.00 20.380          H  
ATOM    429 1HZ  LYS A  32      17.748  10.378 -21.482  1.00 20.380          H  
ATOM    430 2HZ  LYS A  32      17.279  11.786 -20.785  1.00 20.380          H  
ATOM    431 3HZ  LYS A  32      17.629  10.485 -19.830  1.00 20.380          H  
ATOM    432  N   SER A  33      10.065  11.894 -23.265  1.00 12.160          N  
ATOM    433  CA  SER A  33       9.505  12.915 -24.150  1.00 12.330          C  
ATOM    434  C   SER A  33       8.202  13.352 -23.513  1.00 11.900          C  
ATOM    435  O   SER A  33       7.699  12.662 -22.629  1.00 11.930          O  
ATOM    436  CB  SER A  33       9.283  12.393 -25.562  1.00 17.190          C  
ATOM    437  OG  SER A  33       8.240  11.450 -25.634  1.00 17.190          O  
ATOM    438  H   SER A  33       9.935  10.905 -23.506  1.00 14.590          H  
ATOM    439  HA  SER A  33      10.179  13.771 -24.197  1.00 14.800          H  
ATOM    440 1HB  SER A  33       9.083  13.225 -26.238  1.00 20.630          H  
ATOM    441 2HB  SER A  33      10.197  11.922 -25.884  1.00 20.630          H  
ATOM    442  HG  SER A  33       7.414  11.965 -25.571  1.00 20.630          H  
ATOM    443  N   ALA A  34       7.617  14.465 -23.938  1.00 11.650          N  
ATOM    444  CA  ALA A  34       6.331  14.819 -23.359  1.00 11.200          C  
ATOM    445  C   ALA A  34       5.223  13.915 -23.889  1.00 10.800          C  
ATOM    446  O   ALA A  34       5.235  13.514 -25.063  1.00 10.680          O  
ATOM    447  CB  ALA A  34       6.008  16.269 -23.636  1.00 15.860          C  
ATOM    448  H   ALA A  34       8.039  15.077 -24.652  1.00 13.980          H  
ATOM    449  HA  ALA A  34       6.393  14.684 -22.284  1.00 13.440          H  
ATOM    450 1HB  ALA A  34       5.053  16.532 -23.183  1.00 19.030          H  
ATOM    451 2HB  ALA A  34       6.793  16.904 -23.227  1.00 19.030          H  
ATOM    452 3HB  ALA A  34       5.962  16.415 -24.690  1.00 19.030          H  
ATOM    453  N   VAL A  35       4.266  13.623 -23.001  1.00 10.800          N  
ATOM    454  CA  VAL A  35       3.036  12.918 -23.330  1.00 10.680          C  
ATOM    455  C   VAL A  35       1.881  13.687 -22.677  1.00 10.340          C  
ATOM    456  O   VAL A  35       0.962  14.189 -23.334  1.00  9.940          O  
ATOM    457  CB  VAL A  35       3.042  11.456 -22.804  1.00 15.000          C  
ATOM    458  CG1 VAL A  35       1.711  10.767 -23.176  1.00 15.000          C  
ATOM    459  CG2 VAL A  35       4.265  10.692 -23.342  1.00 15.000          C  
ATOM    460  H   VAL A  35       4.397  13.968 -22.064  1.00 12.960          H  
ATOM    461  HA  VAL A  35       2.896  12.922 -24.404  1.00 12.820          H  
ATOM    462  HB  VAL A  35       3.087  11.464 -21.729  1.00 18.000          H  
ATOM    463 1HG1 VAL A  35       1.704   9.750 -22.783  1.00 18.000          H  
ATOM    464 2HG1 VAL A  35       0.862  11.307 -22.764  1.00 18.000          H  
ATOM    465 3HG1 VAL A  35       1.602  10.728 -24.261  1.00 18.000          H  
ATOM    466 1HG2 VAL A  35       4.257   9.679 -22.945  1.00 18.000          H  
ATOM    467 2HG2 VAL A  35       4.251  10.637 -24.382  1.00 18.000          H  
ATOM    468 3HG2 VAL A  35       5.185  11.193 -23.037  1.00 18.000          H  
ATOM    469  N   ASP A  36       1.928  13.740 -21.340  1.00 10.690          N  
ATOM    470  CA  ASP A  36       0.911  14.391 -20.531  1.00 10.630          C  
ATOM    471  C   ASP A  36       1.500  14.748 -19.166  1.00 10.060          C  
ATOM    472  O   ASP A  36       1.048  14.254 -18.134  1.00 10.240          O  
ATOM    473  CB  ASP A  36      -0.300  13.449 -20.397  1.00 14.910          C  
ATOM    474  CG  ASP A  36      -1.624  14.033 -19.770  1.00 14.910          C  
ATOM    475  OD1 ASP A  36      -1.635  15.094 -19.130  1.00 14.910          O  
ATOM    476  OD2 ASP A  36      -2.636  13.377 -19.970  1.00 14.910          O  
ATOM    477  H   ASP A  36       2.696  13.296 -20.862  1.00 12.830          H  
ATOM    478  HA  ASP A  36       0.598  15.307 -21.031  1.00 12.760          H  
ATOM    479 1HB  ASP A  36      -0.545  13.059 -21.390  1.00 17.890          H  
ATOM    480 2HB  ASP A  36       0.001  12.599 -19.786  1.00 17.890          H  
ATOM    481  N   LEU A  37       2.515  15.623 -19.175  1.00  9.600          N  
ATOM    482  CA  LEU A  37       3.230  16.106 -17.977  1.00  9.130          C  
ATOM    483  C   LEU A  37       3.876  14.991 -17.132  1.00  8.580          C  
ATOM    484  O   LEU A  37       5.101  14.838 -17.096  1.00  8.590          O  
ATOM    485  CB  LEU A  37       2.261  16.948 -17.119  1.00 12.970          C  
ATOM    486  CG  LEU A  37       2.783  17.566 -15.804  1.00 12.970          C  
ATOM    487  CD1 LEU A  37       3.914  18.547 -16.089  1.00 12.970          C  
ATOM    488  CD2 LEU A  37       1.604  18.271 -15.127  1.00 12.970          C  
ATOM    489  H   LEU A  37       2.821  15.957 -20.077  1.00 11.520          H  
ATOM    490  HA  LEU A  37       4.030  16.757 -18.325  1.00 10.960          H  
ATOM    491 1HB  LEU A  37       1.906  17.776 -17.722  1.00 15.560          H  
ATOM    492 2HB  LEU A  37       1.401  16.348 -16.858  1.00 15.560          H  
ATOM    493  HG  LEU A  37       3.169  16.788 -15.143  1.00 15.560          H  
ATOM    494 1HD1 LEU A  37       4.256  18.981 -15.148  1.00 15.560          H  
ATOM    495 2HD1 LEU A  37       4.749  18.035 -16.562  1.00 15.560          H  
ATOM    496 3HD1 LEU A  37       3.554  19.339 -16.744  1.00 15.560          H  
ATOM    497 1HD2 LEU A  37       1.933  18.719 -14.190  1.00 15.560          H  
ATOM    498 2HD2 LEU A  37       1.215  19.053 -15.787  1.00 15.560          H  
ATOM    499 3HD2 LEU A  37       0.817  17.562 -14.921  1.00 15.560          H  
ATOM    500  N   GLU A  38       3.053  14.205 -16.467  1.00  8.350          N  
ATOM    501  CA  GLU A  38       3.511  13.116 -15.622  1.00  8.030          C  
ATOM    502  C   GLU A  38       3.678  11.913 -16.530  1.00  7.700          C  
ATOM    503  O   GLU A  38       2.813  11.038 -16.614  1.00  7.990          O  
ATOM    504  CB  GLU A  38       2.518  12.844 -14.491  1.00 11.370          C  
ATOM    505  CG  GLU A  38       2.346  14.001 -13.494  1.00 11.370          C  
ATOM    506  CD  GLU A  38       3.553  14.263 -12.640  1.00 11.370          C  
ATOM    507  OE1 GLU A  38       4.430  13.434 -12.616  1.00 11.370          O  
ATOM    508  OE2 GLU A  38       3.599  15.293 -12.012  1.00 11.370          O  
ATOM    509  H   GLU A  38       2.063  14.345 -16.620  1.00 10.020          H  
ATOM    510  HA  GLU A  38       4.481  13.370 -15.193  1.00  9.640          H  
ATOM    511 1HB  GLU A  38       1.538  12.629 -14.914  1.00 13.640          H  
ATOM    512 2HB  GLU A  38       2.838  11.966 -13.932  1.00 13.640          H  
ATOM    513 1HG  GLU A  38       2.117  14.903 -14.051  1.00 13.640          H  
ATOM    514 2HG  GLU A  38       1.489  13.782 -12.854  1.00 13.640          H  
ATOM    515  N   VAL A  39       4.771  11.923 -17.271  1.00  7.290          N  
ATOM    516  CA  VAL A  39       4.979  10.952 -18.326  1.00  7.110          C  
ATOM    517  C   VAL A  39       5.448   9.585 -17.904  1.00  6.710          C  
ATOM    518  O   VAL A  39       6.558   9.418 -17.406  1.00  6.510          O  
ATOM    519  CB  VAL A  39       6.021  11.503 -19.317  1.00 10.030          C  
ATOM    520  CG1 VAL A  39       6.346  10.460 -20.402  1.00 10.030          C  
ATOM    521  CG2 VAL A  39       5.475  12.763 -19.942  1.00 10.030          C  
ATOM    522  H   VAL A  39       5.429  12.691 -17.105  1.00  8.750          H  
ATOM    523  HA  VAL A  39       4.029  10.833 -18.849  1.00  8.530          H  
ATOM    524  HB  VAL A  39       6.947  11.735 -18.788  1.00 12.030          H  
ATOM    525 1HG1 VAL A  39       7.073  10.872 -21.099  1.00 12.030          H  
ATOM    526 2HG1 VAL A  39       6.764   9.554 -19.969  1.00 12.030          H  
ATOM    527 3HG1 VAL A  39       5.447  10.205 -20.923  1.00 12.030          H  
ATOM    528 1HG2 VAL A  39       6.214  13.147 -20.628  1.00 12.030          H  
ATOM    529 2HG2 VAL A  39       4.580  12.527 -20.457  1.00 12.030          H  
ATOM    530 3HG2 VAL A  39       5.272  13.497 -19.182  1.00 12.030          H  
ATOM    531  N   LEU A  40       4.644   8.593 -18.248  1.00  6.880          N  
ATOM    532  CA  LEU A  40       4.951   7.208 -17.983  1.00  6.770          C  
ATOM    533  C   LEU A  40       5.412   6.611 -19.291  1.00  6.280          C  
ATOM    534  O   LEU A  40       4.920   7.007 -20.349  1.00  6.410          O  
ATOM    535  CB  LEU A  40       3.716   6.470 -17.469  1.00  9.520          C  
ATOM    536  CG  LEU A  40       3.061   7.023 -16.201  1.00  9.520          C  
ATOM    537  CD1 LEU A  40       1.846   6.189 -15.873  1.00  9.520          C  
ATOM    538  CD2 LEU A  40       4.034   6.979 -15.067  1.00  9.520          C  
ATOM    539  H   LEU A  40       3.760   8.826 -18.677  1.00  8.260          H  
ATOM    540  HA  LEU A  40       5.767   7.137 -17.272  1.00  8.120          H  
ATOM    541 1HB  LEU A  40       2.967   6.459 -18.258  1.00 11.430          H  
ATOM    542 2HB  LEU A  40       3.990   5.471 -17.262  1.00 11.430          H  
ATOM    543  HG  LEU A  40       2.743   8.057 -16.369  1.00 11.430          H  
ATOM    544 1HD1 LEU A  40       1.384   6.583 -14.982  1.00 11.430          H  
ATOM    545 2HD1 LEU A  40       1.137   6.227 -16.699  1.00 11.430          H  
ATOM    546 3HD1 LEU A  40       2.149   5.153 -15.701  1.00 11.430          H  
ATOM    547 1HD2 LEU A  40       3.581   7.356 -14.177  1.00 11.430          H  
ATOM    548 2HD2 LEU A  40       4.336   5.957 -14.906  1.00 11.430          H  
ATOM    549 3HD2 LEU A  40       4.900   7.578 -15.290  1.00 11.430          H  
ATOM    550  N   PHE A  41       6.308   5.644 -19.234  1.00  5.970          N  
ATOM    551  CA  PHE A  41       6.782   5.003 -20.443  1.00  5.680          C  
ATOM    552  C   PHE A  41       7.228   3.584 -20.150  1.00  5.180          C  
ATOM    553  O   PHE A  41       7.772   3.307 -19.076  1.00  5.070          O  
ATOM    554  CB  PHE A  41       7.947   5.800 -21.026  1.00  8.070          C  
ATOM    555  CG  PHE A  41       8.342   5.358 -22.376  1.00  8.070          C  
ATOM    556  CD1 PHE A  41       7.681   5.853 -23.489  1.00  8.070          C  
ATOM    557  CD2 PHE A  41       9.345   4.442 -22.554  1.00  8.070          C  
ATOM    558  CE1 PHE A  41       8.027   5.426 -24.748  1.00  8.070          C  
ATOM    559  CE2 PHE A  41       9.693   4.011 -23.801  1.00  8.070          C  
ATOM    560  CZ  PHE A  41       9.036   4.502 -24.903  1.00  8.070          C  
ATOM    561  H   PHE A  41       6.696   5.372 -18.338  1.00  7.160          H  
ATOM    562  HA  PHE A  41       5.967   4.967 -21.168  1.00  6.820          H  
ATOM    563 1HB  PHE A  41       7.674   6.854 -21.076  1.00  9.680          H  
ATOM    564 2HB  PHE A  41       8.815   5.714 -20.370  1.00  9.680          H  
ATOM    565  HD1 PHE A  41       6.877   6.584 -23.357  1.00  9.680          H  
ATOM    566  HD2 PHE A  41       9.866   4.046 -21.682  1.00  9.680          H  
ATOM    567  HE1 PHE A  41       7.505   5.820 -25.625  1.00  9.680          H  
ATOM    568  HE2 PHE A  41      10.492   3.271 -23.915  1.00  9.680          H  
ATOM    569  HZ  PHE A  41       9.310   4.159 -25.900  1.00  9.680          H  
ATOM    570  N   GLN A  42       7.009   2.651 -21.075  1.00  5.190          N  
ATOM    571  CA  GLN A  42       7.499   1.301 -20.822  1.00  5.010          C  
ATOM    572  C   GLN A  42       9.005   1.317 -21.012  1.00  5.020          C  
ATOM    573  O   GLN A  42       9.534   1.083 -22.100  1.00  5.530          O  
ATOM    574  CB  GLN A  42       6.845   0.270 -21.739  1.00  7.090          C  
ATOM    575  CG  GLN A  42       7.315  -1.181 -21.492  1.00  7.090          C  
ATOM    576  CD  GLN A  42       6.889  -1.734 -20.119  1.00  7.090          C  
ATOM    577  OE1 GLN A  42       5.703  -1.671 -19.795  1.00  7.090          O  
ATOM    578  NE2 GLN A  42       7.850  -2.271 -19.345  1.00  7.090          N  
ATOM    579  H   GLN A  42       6.534   2.872 -21.942  1.00  6.230          H  
ATOM    580  HA  GLN A  42       7.284   1.032 -19.787  1.00  6.010          H  
ATOM    581 1HB  GLN A  42       5.763   0.302 -21.609  1.00  8.500          H  
ATOM    582 2HB  GLN A  42       7.059   0.521 -22.777  1.00  8.500          H  
ATOM    583 1HG  GLN A  42       6.881  -1.818 -22.261  1.00  8.500          H  
ATOM    584 2HG  GLN A  42       8.403  -1.225 -21.551  1.00  8.500          H  
ATOM    585 1HE2 GLN A  42       7.648  -2.680 -18.417  1.00  8.500          H  
ATOM    586 2HE2 GLN A  42       8.798  -2.284 -19.675  1.00  8.500          H  
ATOM    587  N   GLY A  43       9.664   1.653 -19.920  1.00  4.850          N  
ATOM    588  CA  GLY A  43      11.084   1.895 -19.836  1.00  5.130          C  
ATOM    589  C   GLY A  43      11.870   0.699 -19.288  1.00  4.490          C  
ATOM    590  O   GLY A  43      11.514  -0.455 -19.536  1.00  3.950          O  
ATOM    591  H   GLY A  43       9.087   1.808 -19.093  1.00  5.820          H  
ATOM    592 1HA  GLY A  43      11.462   2.163 -20.823  1.00  6.160          H  
ATOM    593 2HA  GLY A  43      11.196   2.767 -19.205  1.00  6.160          H  
ATOM    594  N   PRO A  44      12.967   0.961 -18.556  1.00  4.800          N  
ATOM    595  CA  PRO A  44      13.914   0.013 -17.978  1.00  4.480          C  
ATOM    596  C   PRO A  44      13.268  -0.995 -17.033  1.00  3.990          C  
ATOM    597  O   PRO A  44      12.242  -0.713 -16.416  1.00  4.070          O  
ATOM    598  CB  PRO A  44      14.852   0.940 -17.206  1.00  6.720          C  
ATOM    599  CG  PRO A  44      14.749   2.265 -17.873  1.00  6.720          C  
ATOM    600  CD  PRO A  44      13.342   2.375 -18.306  1.00  6.720          C  
ATOM    601  HA  PRO A  44      14.454  -0.509 -18.785  1.00  5.380          H  
ATOM    602 1HB  PRO A  44      14.533   0.976 -16.174  1.00  8.060          H  
ATOM    603 2HB  PRO A  44      15.858   0.561 -17.215  1.00  8.060          H  
ATOM    604 1HG  PRO A  44      15.009   3.052 -17.164  1.00  8.060          H  
ATOM    605 2HG  PRO A  44      15.460   2.340 -18.711  1.00  8.060          H  
ATOM    606 1HD  PRO A  44      12.734   2.809 -17.491  1.00  8.060          H  
ATOM    607 2HD  PRO A  44      13.345   2.989 -19.232  1.00  8.060          H  
ATOM    608  N   GLY A  45      13.871  -2.182 -16.962  1.00  3.970          N  
ATOM    609  CA  GLY A  45      13.418  -3.265 -16.095  1.00  4.040          C  
ATOM    610  C   GLY A  45      13.962  -3.102 -14.683  1.00  4.180          C  
ATOM    611  O   GLY A  45      14.332  -2.001 -14.274  1.00  4.480          O  
ATOM    612  H   GLY A  45      14.710  -2.341 -17.531  1.00  4.760          H  
ATOM    613 1HA  GLY A  45      12.327  -3.277 -16.070  1.00  4.850          H  
ATOM    614 2HA  GLY A  45      13.738  -4.219 -16.508  1.00  4.850          H  
ATOM    615  N   MET A  46      13.961  -4.186 -13.912  1.00  4.290          N  
ATOM    616  CA  MET A  46      14.432  -4.111 -12.540  1.00  4.630          C  
ATOM    617  C   MET A  46      15.960  -4.243 -12.441  1.00  4.450          C  
ATOM    618  O   MET A  46      16.534  -5.277 -12.793  1.00  4.580          O  
ATOM    619  CB  MET A  46      13.726  -5.177 -11.699  1.00  6.350          C  
ATOM    620  CG  MET A  46      14.099  -5.181 -10.238  1.00  6.350          C  
ATOM    621  SD  MET A  46      13.646  -3.675  -9.396  1.00  6.350          S  
ATOM    622  CE  MET A  46      14.774  -3.745  -8.011  1.00  6.350          C  
ATOM    623  H   MET A  46      13.631  -5.063 -14.291  1.00  5.150          H  
ATOM    624  HA  MET A  46      14.151  -3.142 -12.141  1.00  5.560          H  
ATOM    625 1HB  MET A  46      12.654  -5.034 -11.758  1.00  7.620          H  
ATOM    626 2HB  MET A  46      13.954  -6.164 -12.101  1.00  7.620          H  
ATOM    627 1HG  MET A  46      13.587  -6.007  -9.750  1.00  7.620          H  
ATOM    628 2HG  MET A  46      15.145  -5.338 -10.124  1.00  7.620          H  
ATOM    629 1HE  MET A  46      14.639  -2.866  -7.381  1.00  7.620          H  
ATOM    630 2HE  MET A  46      14.579  -4.644  -7.428  1.00  7.620          H  
ATOM    631 3HE  MET A  46      15.798  -3.765  -8.372  1.00  7.620          H  
ATOM    632  N   ILE A  47      16.575  -3.239 -11.820  1.00  4.450          N  
ATOM    633  CA  ILE A  47      18.023  -3.094 -11.608  1.00  4.570          C  
ATOM    634  C   ILE A  47      18.708  -4.228 -10.852  1.00  4.690          C  
ATOM    635  O   ILE A  47      19.933  -4.272 -10.786  1.00  4.750          O  
ATOM    636  CB  ILE A  47      18.315  -1.731 -10.961  1.00  6.350          C  
ATOM    637  CG1 ILE A  47      19.819  -1.377 -11.048  1.00  6.350          C  
ATOM    638  CG2 ILE A  47      17.794  -1.717  -9.529  1.00  6.350          C  
ATOM    639  CD1 ILE A  47      20.102   0.115 -10.848  1.00  6.350          C  
ATOM    640  H   ILE A  47      15.983  -2.452 -11.557  1.00  5.340          H  
ATOM    641  HA  ILE A  47      18.479  -3.060 -12.596  1.00  5.480          H  
ATOM    642  HB  ILE A  47      17.813  -0.984 -11.527  1.00  7.620          H  
ATOM    643 1HG1 ILE A  47      20.356  -1.913 -10.266  1.00  7.620          H  
ATOM    644 2HG1 ILE A  47      20.210  -1.701 -11.999  1.00  7.620          H  
ATOM    645 1HG2 ILE A  47      17.953  -0.744  -9.072  1.00  7.620          H  
ATOM    646 2HG2 ILE A  47      16.728  -1.922  -9.533  1.00  7.620          H  
ATOM    647 3HG2 ILE A  47      18.304  -2.470  -8.933  1.00  7.620          H  
ATOM    648 1HD1 ILE A  47      21.177   0.289 -10.910  1.00  7.620          H  
ATOM    649 2HD1 ILE A  47      19.595   0.686 -11.630  1.00  7.620          H  
ATOM    650 3HD1 ILE A  47      19.747   0.441  -9.876  1.00  7.620          H  
ATOM    651  N   SER A  48      17.932  -5.099 -10.214  1.00  4.990          N  
ATOM    652  CA  SER A  48      18.455  -6.263  -9.500  1.00  5.380          C  
ATOM    653  C   SER A  48      19.072  -7.256 -10.501  1.00  4.860          C  
ATOM    654  O   SER A  48      19.847  -8.142 -10.129  1.00  5.270          O  
ATOM    655  CB  SER A  48      17.362  -6.953  -8.707  1.00  7.380          C  
ATOM    656  OG  SER A  48      16.426  -7.564  -9.553  1.00  7.380          O  
ATOM    657  H   SER A  48      16.932  -4.974 -10.261  1.00  5.990          H  
ATOM    658  HA  SER A  48      19.235  -5.931  -8.817  1.00  6.460          H  
ATOM    659 1HB  SER A  48      17.808  -7.703  -8.056  1.00  8.850          H  
ATOM    660 2HB  SER A  48      16.862  -6.226  -8.073  1.00  8.850          H  
ATOM    661  HG  SER A  48      15.792  -7.999  -8.977  1.00  8.850          H  
ATOM    662  N   ALA A  49      18.749  -7.066 -11.786  1.00  4.220          N  
ATOM    663  CA  ALA A  49      19.223  -7.835 -12.922  1.00  3.910          C  
ATOM    664  C   ALA A  49      19.745  -6.850 -13.967  1.00  3.920          C  
ATOM    665  O   ALA A  49      19.310  -6.915 -15.119  1.00  4.180          O  
ATOM    666  CB  ALA A  49      18.100  -8.667 -13.507  1.00  5.600          C  
ATOM    667  H   ALA A  49      18.076  -6.320 -11.988  1.00  5.060          H  
ATOM    668  HA  ALA A  49      20.025  -8.495 -12.603  1.00  4.690          H  
ATOM    669 1HB  ALA A  49      18.466  -9.231 -14.363  1.00  6.720          H  
ATOM    670 2HB  ALA A  49      17.727  -9.354 -12.749  1.00  6.720          H  
ATOM    671 3HB  ALA A  49      17.291  -8.000 -13.826  1.00  6.720          H  
ATOM    672  N   PRO A  50      20.824  -6.092 -13.651  1.00  4.080          N  
ATOM    673  CA  PRO A  50      21.276  -4.837 -14.254  1.00  4.350          C  
ATOM    674  C   PRO A  50      21.241  -4.749 -15.770  1.00  4.170          C  
ATOM    675  O   PRO A  50      21.072  -3.664 -16.315  1.00  4.530          O  
ATOM    676  CB  PRO A  50      22.732  -4.753 -13.782  1.00  6.520          C  
ATOM    677  CG  PRO A  50      22.748  -5.481 -12.480  1.00  6.520          C  
ATOM    678  CD  PRO A  50      21.813  -6.638 -12.677  1.00  6.520          C  
ATOM    679  HA  PRO A  50      20.695  -4.018 -13.805  1.00  5.220          H  
ATOM    680 1HB  PRO A  50      23.402  -5.199 -14.534  1.00  7.830          H  
ATOM    681 2HB  PRO A  50      23.031  -3.697 -13.676  1.00  7.830          H  
ATOM    682 1HG  PRO A  50      23.769  -5.793 -12.221  1.00  7.830          H  
ATOM    683 2HG  PRO A  50      22.403  -4.811 -11.669  1.00  7.830          H  
ATOM    684 1HD  PRO A  50      22.341  -7.506 -13.096  1.00  7.830          H  
ATOM    685 2HD  PRO A  50      21.386  -6.852 -11.717  1.00  7.830          H  
ATOM    686  N   ASP A  51      21.406  -5.847 -16.485  1.00  3.930          N  
ATOM    687  CA  ASP A  51      21.370  -5.763 -17.938  1.00  4.170          C  
ATOM    688  C   ASP A  51      20.081  -5.079 -18.413  1.00  4.220          C  
ATOM    689  O   ASP A  51      20.077  -4.333 -19.397  1.00  4.770          O  
ATOM    690  CB  ASP A  51      21.426  -7.159 -18.550  1.00  5.740          C  
ATOM    691  CG  ASP A  51      22.775  -7.849 -18.407  1.00  5.740          C  
ATOM    692  OD1 ASP A  51      23.744  -7.210 -18.071  1.00  5.740          O  
ATOM    693  OD2 ASP A  51      22.815  -9.030 -18.632  1.00  5.740          O  
ATOM    694  H   ASP A  51      21.564  -6.750 -16.056  1.00  4.720          H  
ATOM    695  HA  ASP A  51      22.227  -5.178 -18.277  1.00  5.000          H  
ATOM    696 1HB  ASP A  51      20.666  -7.783 -18.076  1.00  6.890          H  
ATOM    697 2HB  ASP A  51      21.176  -7.094 -19.607  1.00  6.890          H  
ATOM    698  N   VAL A  52      18.981  -5.319 -17.689  1.00  3.880          N  
ATOM    699  CA  VAL A  52      17.663  -4.813 -18.071  1.00  4.110          C  
ATOM    700  C   VAL A  52      17.514  -3.293 -17.923  1.00  4.240          C  
ATOM    701  O   VAL A  52      16.498  -2.730 -18.356  1.00  4.370          O  
ATOM    702  CB  VAL A  52      16.551  -5.525 -17.272  1.00  5.660          C  
ATOM    703  CG1 VAL A  52      16.642  -7.024 -17.502  1.00  5.660          C  
ATOM    704  CG2 VAL A  52      16.622  -5.171 -15.822  1.00  5.660          C  
ATOM    705  H   VAL A  52      19.073  -5.917 -16.859  1.00  4.660          H  
ATOM    706  HA  VAL A  52      17.511  -5.058 -19.122  1.00  4.930          H  
ATOM    707  HB  VAL A  52      15.591  -5.216 -17.662  1.00  6.790          H  
ATOM    708 1HG1 VAL A  52      15.831  -7.524 -16.968  1.00  6.790          H  
ATOM    709 2HG1 VAL A  52      16.560  -7.231 -18.566  1.00  6.790          H  
ATOM    710 3HG1 VAL A  52      17.597  -7.395 -17.134  1.00  6.790          H  
ATOM    711 1HG2 VAL A  52      15.833  -5.684 -15.293  1.00  6.790          H  
ATOM    712 2HG2 VAL A  52      17.547  -5.451 -15.400  1.00  6.790          H  
ATOM    713 3HG2 VAL A  52      16.496  -4.131 -15.708  1.00  6.790          H  
ATOM    714  N   VAL A  53      18.486  -2.632 -17.277  1.00  4.490          N  
ATOM    715  CA  VAL A  53      18.439  -1.186 -17.113  1.00  4.860          C  
ATOM    716  C   VAL A  53      19.620  -0.537 -17.838  1.00  5.100          C  
ATOM    717  O   VAL A  53      19.960   0.624 -17.577  1.00  5.360          O  
ATOM    718  CB  VAL A  53      18.465  -0.744 -15.627  1.00  6.660          C  
ATOM    719  CG1 VAL A  53      17.282  -1.271 -14.911  1.00  6.660          C  
ATOM    720  CG2 VAL A  53      19.684  -1.195 -14.941  1.00  6.660          C  
ATOM    721  H   VAL A  53      19.309  -3.144 -16.946  1.00  5.390          H  
ATOM    722  HA  VAL A  53      17.527  -0.823 -17.568  1.00  5.830          H  
ATOM    723  HB  VAL A  53      18.414   0.345 -15.599  1.00  7.990          H  
ATOM    724 1HG1 VAL A  53      17.306  -0.931 -13.898  1.00  7.990          H  
ATOM    725 2HG1 VAL A  53      16.376  -0.935 -15.391  1.00  7.990          H  
ATOM    726 3HG1 VAL A  53      17.314  -2.332 -14.916  1.00  7.990          H  
ATOM    727 1HG2 VAL A  53      19.652  -0.831 -13.934  1.00  7.990          H  
ATOM    728 2HG2 VAL A  53      19.705  -2.260 -14.944  1.00  7.990          H  
ATOM    729 3HG2 VAL A  53      20.575  -0.804 -15.434  1.00  7.990          H  
ATOM    730  N   ALA A  54      20.249  -1.286 -18.739  1.00  5.290          N  
ATOM    731  CA  ALA A  54      21.404  -0.776 -19.442  1.00  5.830          C  
ATOM    732  C   ALA A  54      21.069   0.506 -20.168  1.00  5.840          C  
ATOM    733  O   ALA A  54      19.956   0.701 -20.664  1.00  5.900          O  
ATOM    734  CB  ALA A  54      21.924  -1.806 -20.428  1.00  7.950          C  
ATOM    735  H   ALA A  54      19.944  -2.247 -18.926  1.00  6.350          H  
ATOM    736  HA  ALA A  54      22.180  -0.560 -18.708  1.00  7.000          H  
ATOM    737 1HB  ALA A  54      22.805  -1.414 -20.938  1.00  9.540          H  
ATOM    738 2HB  ALA A  54      22.184  -2.721 -19.893  1.00  9.540          H  
ATOM    739 3HB  ALA A  54      21.150  -2.024 -21.161  1.00  9.540          H  
ATOM    740  N   PHE A  55      22.061   1.388 -20.206  1.00  6.010          N  
ATOM    741  CA  PHE A  55      22.031   2.692 -20.862  1.00  6.230          C  
ATOM    742  C   PHE A  55      21.135   3.733 -20.176  1.00  6.600          C  
ATOM    743  O   PHE A  55      20.965   4.832 -20.704  1.00  6.970          O  
ATOM    744  CB  PHE A  55      21.585   2.527 -22.320  1.00  8.630          C  
ATOM    745  CG  PHE A  55      22.343   1.440 -23.047  1.00  8.630          C  
ATOM    746  CD1 PHE A  55      21.695   0.268 -23.423  1.00  8.630          C  
ATOM    747  CD2 PHE A  55      23.691   1.564 -23.324  1.00  8.630          C  
ATOM    748  CE1 PHE A  55      22.373  -0.744 -24.053  1.00  8.630          C  
ATOM    749  CE2 PHE A  55      24.371   0.548 -23.959  1.00  8.630          C  
ATOM    750  CZ  PHE A  55      23.710  -0.607 -24.321  1.00  8.630          C  
ATOM    751  H   PHE A  55      22.925   1.125 -19.752  1.00  7.210          H  
ATOM    752  HA  PHE A  55      23.048   3.084 -20.858  1.00  7.480          H  
ATOM    753 1HB  PHE A  55      20.520   2.313 -22.372  1.00 10.360          H  
ATOM    754 2HB  PHE A  55      21.748   3.464 -22.851  1.00 10.360          H  
ATOM    755  HD1 PHE A  55      20.628   0.156 -23.197  1.00 10.360          H  
ATOM    756  HD2 PHE A  55      24.218   2.473 -23.034  1.00 10.360          H  
ATOM    757  HE1 PHE A  55      21.851  -1.659 -24.332  1.00 10.360          H  
ATOM    758  HE2 PHE A  55      25.436   0.654 -24.171  1.00 10.360          H  
ATOM    759  HZ  PHE A  55      24.253  -1.411 -24.818  1.00 10.360          H  
ATOM    760  N   THR A  56      20.640   3.429 -18.974  1.00  6.760          N  
ATOM    761  CA  THR A  56      19.866   4.377 -18.169  1.00  7.320          C  
ATOM    762  C   THR A  56      20.719   4.778 -16.972  1.00  7.440          C  
ATOM    763  O   THR A  56      21.364   3.923 -16.364  1.00  7.830          O  
ATOM    764  CB  THR A  56      18.519   3.768 -17.713  1.00 10.020          C  
ATOM    765  OG1 THR A  56      17.752   3.438 -18.875  1.00 10.020          O  
ATOM    766  CG2 THR A  56      17.725   4.778 -16.847  1.00 10.020          C  
ATOM    767  H   THR A  56      20.761   2.484 -18.596  1.00  8.110          H  
ATOM    768  HA  THR A  56      19.660   5.272 -18.757  1.00  8.780          H  
ATOM    769  HB  THR A  56      18.704   2.860 -17.135  1.00 12.030          H  
ATOM    770  HG1 THR A  56      18.166   2.695 -19.334  1.00 12.030          H  
ATOM    771 1HG2 THR A  56      16.786   4.343 -16.544  1.00 12.030          H  
ATOM    772 2HG2 THR A  56      18.289   5.033 -15.964  1.00 12.030          H  
ATOM    773 3HG2 THR A  56      17.535   5.684 -17.426  1.00 12.030          H  
ATOM    774  N   LYS A  57      20.778   6.074 -16.653  1.00  7.270          N  
ATOM    775  CA  LYS A  57      21.591   6.512 -15.516  1.00  7.530          C  
ATOM    776  C   LYS A  57      20.903   6.128 -14.220  1.00  7.430          C  
ATOM    777  O   LYS A  57      19.672   6.053 -14.178  1.00  7.230          O  
ATOM    778  CB  LYS A  57      21.829   8.019 -15.571  1.00 10.440          C  
ATOM    779  CG  LYS A  57      22.681   8.477 -16.742  1.00 10.440          C  
ATOM    780  CD  LYS A  57      22.877   9.989 -16.718  1.00 10.440          C  
ATOM    781  CE  LYS A  57      23.721  10.463 -17.894  1.00 10.440          C  
ATOM    782  NZ  LYS A  57      23.894  11.944 -17.892  1.00 10.440          N  
ATOM    783  H   LYS A  57      20.219   6.764 -17.181  1.00  8.720          H  
ATOM    784  HA  LYS A  57      22.554   5.999 -15.546  1.00  9.040          H  
ATOM    785 1HB  LYS A  57      20.878   8.527 -15.635  1.00 12.530          H  
ATOM    786 2HB  LYS A  57      22.315   8.345 -14.646  1.00 12.530          H  
ATOM    787 1HG  LYS A  57      23.650   7.982 -16.695  1.00 12.530          H  
ATOM    788 2HG  LYS A  57      22.187   8.193 -17.674  1.00 12.530          H  
ATOM    789 1HD  LYS A  57      21.898  10.477 -16.762  1.00 12.530          H  
ATOM    790 2HD  LYS A  57      23.367  10.280 -15.788  1.00 12.530          H  
ATOM    791 1HE  LYS A  57      24.702   9.993 -17.841  1.00 12.530          H  
ATOM    792 2HE  LYS A  57      23.236  10.166 -18.823  1.00 12.530          H  
ATOM    793 1HZ  LYS A  57      24.458  12.218 -18.685  1.00 12.530          H  
ATOM    794 2HZ  LYS A  57      22.987  12.389 -17.953  1.00 12.530          H  
ATOM    795 3HZ  LYS A  57      24.353  12.231 -17.039  1.00 12.530          H  
ATOM    796  N   GLU A  58      21.668   5.893 -13.154  1.00  7.860          N  
ATOM    797  CA  GLU A  58      21.051   5.528 -11.887  1.00  8.030          C  
ATOM    798  C   GLU A  58      20.093   6.584 -11.340  1.00  7.800          C  
ATOM    799  O   GLU A  58      19.034   6.233 -10.817  1.00  7.910          O  
ATOM    800  CB  GLU A  58      22.131   5.217 -10.853  1.00 11.170          C  
ATOM    801  CG  GLU A  58      22.945   3.949 -11.151  1.00 11.170          C  
ATOM    802  CD  GLU A  58      24.056   4.161 -12.162  1.00 11.170          C  
ATOM    803  OE1 GLU A  58      24.206   5.271 -12.640  1.00 11.170          O  
ATOM    804  OE2 GLU A  58      24.752   3.220 -12.450  1.00 11.170          O  
ATOM    805  H   GLU A  58      22.692   5.944 -13.214  1.00  9.430          H  
ATOM    806  HA  GLU A  58      20.476   4.615 -12.053  1.00  9.640          H  
ATOM    807 1HB  GLU A  58      22.821   6.061 -10.783  1.00 13.410          H  
ATOM    808 2HB  GLU A  58      21.668   5.096  -9.873  1.00 13.410          H  
ATOM    809 1HG  GLU A  58      23.380   3.584 -10.221  1.00 13.410          H  
ATOM    810 2HG  GLU A  58      22.265   3.182 -11.526  1.00 13.410          H  
ATOM    811  N   GLU A  59      20.417   7.870 -11.492  1.00  7.760          N  
ATOM    812  CA  GLU A  59      19.528   8.903 -10.977  1.00  7.900          C  
ATOM    813  C   GLU A  59      18.216   8.910 -11.748  1.00  7.350          C  
ATOM    814  O   GLU A  59      17.139   9.005 -11.155  1.00  7.370          O  
ATOM    815  CB  GLU A  59      20.199  10.272 -11.072  1.00 11.000          C  
ATOM    816  CG  GLU A  59      21.423  10.427 -10.174  1.00 11.000          C  
ATOM    817  CD  GLU A  59      22.649   9.782 -10.761  1.00 11.000          C  
ATOM    818  OE1 GLU A  59      22.570   9.347 -11.895  1.00 11.000          O  
ATOM    819  OE2 GLU A  59      23.648   9.718 -10.094  1.00 11.000          O  
ATOM    820  H   GLU A  59      21.315   8.130 -11.910  1.00  9.310          H  
ATOM    821  HA  GLU A  59      19.311   8.685  -9.931  1.00  9.480          H  
ATOM    822 1HB  GLU A  59      20.500  10.460 -12.104  1.00 13.200          H  
ATOM    823 2HB  GLU A  59      19.481  11.045 -10.796  1.00 13.200          H  
ATOM    824 1HG  GLU A  59      21.618  11.486 -10.012  1.00 13.200          H  
ATOM    825 2HG  GLU A  59      21.207   9.970  -9.208  1.00 13.200          H  
ATOM    826  N   GLU A  60      18.305   8.761 -13.071  1.00  7.160          N  
ATOM    827  CA  GLU A  60      17.118   8.743 -13.910  1.00  6.960          C  
ATOM    828  C   GLU A  60      16.255   7.564 -13.543  1.00  6.400          C  
ATOM    829  O   GLU A  60      15.036   7.668 -13.410  1.00  6.540          O  
ATOM    830  CB  GLU A  60      17.506   8.587 -15.380  1.00  9.820          C  
ATOM    831  CG  GLU A  60      18.181   9.767 -16.006  1.00  9.820          C  
ATOM    832  CD  GLU A  60      18.637   9.476 -17.434  1.00  9.820          C  
ATOM    833  OE1 GLU A  60      19.043   8.353 -17.743  1.00  9.820          O  
ATOM    834  OE2 GLU A  60      18.536  10.383 -18.236  1.00  9.820          O  
ATOM    835  H   GLU A  60      19.223   8.700 -13.490  1.00  8.590          H  
ATOM    836  HA  GLU A  60      16.556   9.663 -13.758  1.00  8.350          H  
ATOM    837 1HB  GLU A  60      18.177   7.735 -15.482  1.00 11.790          H  
ATOM    838 2HB  GLU A  60      16.614   8.362 -15.964  1.00 11.790          H  
ATOM    839 1HG  GLU A  60      17.482  10.601 -16.019  1.00 11.790          H  
ATOM    840 2HG  GLU A  60      19.035  10.058 -15.394  1.00 11.790          H  
ATOM    841  N   TYR A  61      16.903   6.434 -13.305  1.00  6.160          N  
ATOM    842  CA  TYR A  61      16.212   5.225 -12.956  1.00  6.010          C  
ATOM    843  C   TYR A  61      15.405   5.421 -11.672  1.00  6.020          C  
ATOM    844  O   TYR A  61      14.220   5.101 -11.624  1.00  6.050          O  
ATOM    845  CB  TYR A  61      17.217   4.087 -12.842  1.00  8.470          C  
ATOM    846  CG  TYR A  61      16.611   2.802 -12.556  1.00  8.470          C  
ATOM    847  CD1 TYR A  61      15.987   2.147 -13.576  1.00  8.470          C  
ATOM    848  CD2 TYR A  61      16.667   2.250 -11.304  1.00  8.470          C  
ATOM    849  CE1 TYR A  61      15.416   0.950 -13.343  1.00  8.470          C  
ATOM    850  CE2 TYR A  61      16.092   1.038 -11.102  1.00  8.470          C  
ATOM    851  CZ  TYR A  61      15.470   0.393 -12.119  1.00  8.470          C  
ATOM    852  OH  TYR A  61      14.899  -0.830 -11.941  1.00  8.470          O  
ATOM    853  H   TYR A  61      17.918   6.400 -13.434  1.00  7.390          H  
ATOM    854  HA  TYR A  61      15.511   4.990 -13.755  1.00  7.210          H  
ATOM    855 1HB  TYR A  61      17.787   4.008 -13.768  1.00 10.170          H  
ATOM    856 2HB  TYR A  61      17.922   4.312 -12.051  1.00 10.170          H  
ATOM    857  HD1 TYR A  61      15.945   2.588 -14.572  1.00 10.170          H  
ATOM    858  HD2 TYR A  61      17.172   2.765 -10.483  1.00 10.170          H  
ATOM    859  HE1 TYR A  61      14.910   0.420 -14.136  1.00 10.170          H  
ATOM    860  HE2 TYR A  61      16.136   0.579 -10.134  1.00 10.170          H  
ATOM    861  HH  TYR A  61      14.542  -1.122 -12.818  1.00 10.170          H  
ATOM    862  N   GLU A  62      16.040   5.943 -10.614  1.00  6.370          N  
ATOM    863  CA  GLU A  62      15.308   6.137  -9.365  1.00  6.800          C  
ATOM    864  C   GLU A  62      14.175   7.173  -9.449  1.00  6.690          C  
ATOM    865  O   GLU A  62      13.121   6.969  -8.847  1.00  6.870          O  
ATOM    866  CB  GLU A  62      16.242   6.566  -8.227  1.00  9.350          C  
ATOM    867  CG  GLU A  62      17.203   5.489  -7.717  1.00  9.350          C  
ATOM    868  CD  GLU A  62      18.062   5.982  -6.558  1.00  9.350          C  
ATOM    869  OE1 GLU A  62      17.968   7.145  -6.234  1.00  9.350          O  
ATOM    870  OE2 GLU A  62      18.794   5.199  -5.999  1.00  9.350          O  
ATOM    871  H   GLU A  62      17.034   6.182 -10.685  1.00  7.640          H  
ATOM    872  HA  GLU A  62      14.865   5.181  -9.091  1.00  8.160          H  
ATOM    873 1HB  GLU A  62      16.848   7.410  -8.569  1.00 11.220          H  
ATOM    874 2HB  GLU A  62      15.645   6.913  -7.383  1.00 11.220          H  
ATOM    875 1HG  GLU A  62      16.629   4.615  -7.396  1.00 11.220          H  
ATOM    876 2HG  GLU A  62      17.850   5.181  -8.541  1.00 11.220          H  
ATOM    877  N   GLU A  63      14.383   8.281 -10.169  1.00  6.750          N  
ATOM    878  CA  GLU A  63      13.371   9.335 -10.237  1.00  7.060          C  
ATOM    879  C   GLU A  63      12.255   9.147 -11.269  1.00  6.550          C  
ATOM    880  O   GLU A  63      11.091   9.376 -10.960  1.00  6.860          O  
ATOM    881  CB  GLU A  63      14.045  10.683 -10.475  1.00  9.760          C  
ATOM    882  CG  GLU A  63      14.876  11.173  -9.291  1.00  9.760          C  
ATOM    883  CD  GLU A  63      15.516  12.513  -9.529  1.00  9.760          C  
ATOM    884  OE1 GLU A  63      15.601  12.917 -10.664  1.00  9.760          O  
ATOM    885  OE2 GLU A  63      15.897  13.146  -8.568  1.00  9.760          O  
ATOM    886  H   GLU A  63      15.290   8.421 -10.632  1.00  8.100          H  
ATOM    887  HA  GLU A  63      12.894   9.383  -9.260  1.00  8.470          H  
ATOM    888 1HB  GLU A  63      14.709  10.600 -11.339  1.00 11.710          H  
ATOM    889 2HB  GLU A  63      13.293  11.431 -10.709  1.00 11.710          H  
ATOM    890 1HG  GLU A  63      14.243  11.230  -8.409  1.00 11.710          H  
ATOM    891 2HG  GLU A  63      15.657  10.437  -9.093  1.00 11.710          H  
ATOM    892  N   GLU A  64      12.559   8.723 -12.484  1.00  6.100          N  
ATOM    893  CA  GLU A  64      11.499   8.630 -13.474  1.00  5.950          C  
ATOM    894  C   GLU A  64      10.407   7.672 -12.982  1.00  5.320          C  
ATOM    895  O   GLU A  64      10.713   6.535 -12.622  1.00  4.850          O  
ATOM    896  CB  GLU A  64      12.066   8.190 -14.820  1.00  8.390          C  
ATOM    897  CG  GLU A  64      12.893   9.249 -15.532  1.00  8.390          C  
ATOM    898  CD  GLU A  64      12.025  10.351 -16.047  1.00  8.390          C  
ATOM    899  OE1 GLU A  64      11.143  10.072 -16.836  1.00  8.390          O  
ATOM    900  OE2 GLU A  64      12.215  11.468 -15.641  1.00  8.390          O  
ATOM    901  H   GLU A  64      13.523   8.491 -12.741  1.00  7.320          H  
ATOM    902  HA  GLU A  64      11.105   9.632 -13.601  1.00  7.140          H  
ATOM    903 1HB  GLU A  64      12.700   7.320 -14.677  1.00 10.070          H  
ATOM    904 2HB  GLU A  64      11.274   7.906 -15.445  1.00 10.070          H  
ATOM    905 1HG  GLU A  64      13.629   9.659 -14.837  1.00 10.070          H  
ATOM    906 2HG  GLU A  64      13.430   8.787 -16.362  1.00 10.070          H  
ATOM    907  N   PRO A  65       9.102   8.026 -13.093  1.00  5.690          N  
ATOM    908  CA  PRO A  65       7.947   7.280 -12.567  1.00  5.470          C  
ATOM    909  C   PRO A  65       7.549   5.994 -13.306  1.00  5.020          C  
ATOM    910  O   PRO A  65       6.381   5.757 -13.611  1.00  5.380          O  
ATOM    911  CB  PRO A  65       6.845   8.345 -12.692  1.00  8.210          C  
ATOM    912  CG  PRO A  65       7.224   9.148 -13.913  1.00  8.210          C  
ATOM    913  CD  PRO A  65       8.731   9.259 -13.833  1.00  8.210          C  
ATOM    914  HA  PRO A  65       8.126   7.071 -11.506  1.00  6.560          H  
ATOM    915 1HB  PRO A  65       5.868   7.881 -12.775  1.00  9.850          H  
ATOM    916 2HB  PRO A  65       6.822   8.967 -11.791  1.00  9.850          H  
ATOM    917 1HG  PRO A  65       6.898   8.647 -14.832  1.00  9.850          H  
ATOM    918 2HG  PRO A  65       6.721  10.128 -13.899  1.00  9.850          H  
ATOM    919 1HD  PRO A  65       9.169   9.270 -14.846  1.00  9.850          H  
ATOM    920 2HD  PRO A  65       8.994  10.155 -13.245  1.00  9.850          H  
ATOM    921  N   TYR A  66       8.524   5.171 -13.599  1.00  4.610          N  
ATOM    922  CA  TYR A  66       8.276   3.889 -14.226  1.00  4.580          C  
ATOM    923  C   TYR A  66       9.410   2.904 -14.004  1.00  3.800          C  
ATOM    924  O   TYR A  66       9.735   2.118 -14.897  1.00  4.130          O  
ATOM    925  CB  TYR A  66       7.936   4.120 -15.705  1.00  6.420          C  
ATOM    926  CG  TYR A  66       8.878   5.043 -16.460  1.00  6.420          C  
ATOM    927  CD1 TYR A  66      10.031   4.594 -17.084  1.00  6.420          C  
ATOM    928  CD2 TYR A  66       8.538   6.382 -16.524  1.00  6.420          C  
ATOM    929  CE1 TYR A  66      10.835   5.503 -17.761  1.00  6.420          C  
ATOM    930  CE2 TYR A  66       9.321   7.267 -17.178  1.00  6.420          C  
ATOM    931  CZ  TYR A  66      10.463   6.848 -17.798  1.00  6.420          C  
ATOM    932  OH  TYR A  66      11.260   7.778 -18.410  1.00  6.420          O  
ATOM    933  H   TYR A  66       9.464   5.438 -13.312  1.00  5.530          H  
ATOM    934  HA  TYR A  66       7.393   3.450 -13.759  1.00  5.500          H  
ATOM    935 1HB  TYR A  66       7.909   3.162 -16.228  1.00  7.710          H  
ATOM    936 2HB  TYR A  66       6.944   4.549 -15.774  1.00  7.710          H  
ATOM    937  HD1 TYR A  66      10.304   3.538 -17.034  1.00  7.710          H  
ATOM    938  HD2 TYR A  66       7.638   6.731 -16.034  1.00  7.710          H  
ATOM    939  HE1 TYR A  66      11.754   5.175 -18.249  1.00  7.710          H  
ATOM    940  HE2 TYR A  66       9.043   8.325 -17.207  1.00  7.710          H  
ATOM    941  HH  TYR A  66      11.096   8.665 -17.989  1.00  7.710          H  
ATOM    942  N   ASN A  67       9.936   2.862 -12.779  1.00  3.240          N  
ATOM    943  CA  ASN A  67      11.059   1.985 -12.445  1.00  3.060          C  
ATOM    944  C   ASN A  67      10.823   1.258 -11.101  1.00  2.870          C  
ATOM    945  O   ASN A  67       9.681   1.133 -10.657  1.00  3.430          O  
ATOM    946  CB  ASN A  67      12.317   2.833 -12.453  1.00  4.360          C  
ATOM    947  CG  ASN A  67      12.689   3.305 -13.865  1.00  4.360          C  
ATOM    948  OD1 ASN A  67      13.112   2.547 -14.734  1.00  4.360          O  
ATOM    949  ND2 ASN A  67      12.539   4.573 -14.093  1.00  4.360          N  
ATOM    950  H   ASN A  67       9.590   3.489 -12.066  1.00  3.890          H  
ATOM    951  HA  ASN A  67      11.151   1.215 -13.216  1.00  3.670          H  
ATOM    952 1HB  ASN A  67      12.149   3.714 -11.830  1.00  5.230          H  
ATOM    953 2HB  ASN A  67      13.156   2.304 -12.039  1.00  5.230          H  
ATOM    954 1HD2 ASN A  67      12.778   4.946 -14.985  1.00  5.230          H  
ATOM    955 2HD2 ASN A  67      12.198   5.183 -13.355  1.00  5.230          H  
ATOM    956  N   GLU A  68      11.908   0.823 -10.447  1.00  2.730          N  
ATOM    957  CA  GLU A  68      11.885   0.053  -9.198  1.00  3.190          C  
ATOM    958  C   GLU A  68      11.077   0.804  -8.120  1.00  3.440          C  
ATOM    959  O   GLU A  68      11.119   2.040  -8.091  1.00  3.480          O  
ATOM    960  CB  GLU A  68      13.338  -0.160  -8.709  1.00  4.280          C  
ATOM    961  CG  GLU A  68      14.049   1.073  -8.229  1.00  4.280          C  
ATOM    962  CD  GLU A  68      15.415   0.768  -7.620  1.00  4.280          C  
ATOM    963  OE1 GLU A  68      15.663  -0.364  -7.285  1.00  4.280          O  
ATOM    964  OE2 GLU A  68      16.194   1.671  -7.500  1.00  4.280          O  
ATOM    965  H   GLU A  68      12.810   0.980 -10.876  1.00  3.280          H  
ATOM    966  HA  GLU A  68      11.424  -0.914  -9.407  1.00  3.830          H  
ATOM    967 1HB  GLU A  68      13.422  -0.878  -7.941  1.00  5.140          H  
ATOM    968 2HB  GLU A  68      13.920  -0.541  -9.544  1.00  5.140          H  
ATOM    969 1HG  GLU A  68      14.166   1.775  -9.061  1.00  5.140          H  
ATOM    970 2HG  GLU A  68      13.445   1.541  -7.504  1.00  5.140          H  
ATOM    971  N   PRO A  69      10.469   0.092  -7.130  1.00  3.990          N  
ATOM    972  CA  PRO A  69       9.583   0.612  -6.086  1.00  4.740          C  
ATOM    973  C   PRO A  69      10.247   1.640  -5.175  1.00  4.780          C  
ATOM    974  O   PRO A  69       9.566   2.354  -4.448  1.00  5.530          O  
ATOM    975  CB  PRO A  69       9.174  -0.651  -5.315  1.00  7.110          C  
ATOM    976  CG  PRO A  69      10.268  -1.645  -5.564  1.00  7.110          C  
ATOM    977  CD  PRO A  69      10.758  -1.369  -6.964  1.00  7.110          C  
ATOM    978  HA  PRO A  69       8.702   1.057  -6.571  1.00  5.690          H  
ATOM    979 1HB  PRO A  69       9.056  -0.411  -4.246  1.00  8.530          H  
ATOM    980 2HB  PRO A  69       8.193  -1.009  -5.667  1.00  8.530          H  
ATOM    981 1HG  PRO A  69      11.060  -1.534  -4.804  1.00  8.530          H  
ATOM    982 2HG  PRO A  69       9.870  -2.669  -5.455  1.00  8.530          H  
ATOM    983 1HD  PRO A  69      11.797  -1.596  -6.940  1.00  8.530          H  
ATOM    984 2HD  PRO A  69      10.245  -1.971  -7.696  1.00  8.530          H  
ATOM    985  N   ALA A  70      11.572   1.662  -5.178  1.00  4.230          N  
ATOM    986  CA  ALA A  70      12.392   2.600  -4.425  1.00  4.640          C  
ATOM    987  C   ALA A  70      12.069   4.066  -4.752  1.00  4.800          C  
ATOM    988  O   ALA A  70      12.356   4.951  -3.944  1.00  5.530          O  
ATOM    989  CB  ALA A  70      13.869   2.358  -4.674  1.00  6.330          C  
ATOM    990  H   ALA A  70      12.058   1.016  -5.779  1.00  5.080          H  
ATOM    991  HA  ALA A  70      12.186   2.436  -3.369  1.00  5.570          H  
ATOM    992 1HB  ALA A  70      14.452   3.044  -4.059  1.00  7.600          H  
ATOM    993 2HB  ALA A  70      14.124   1.334  -4.417  1.00  7.600          H  
ATOM    994 3HB  ALA A  70      14.104   2.540  -5.704  1.00  7.600          H  
ATOM    995  N   LEU A  71      11.594   4.337  -5.982  1.00  4.280          N  
ATOM    996  CA  LEU A  71      11.370   5.712  -6.432  1.00  4.520          C  
ATOM    997  C   LEU A  71      10.701   6.571  -5.336  1.00  5.160          C  
ATOM    998  O   LEU A  71       9.693   6.160  -4.762  1.00  5.320          O  
ATOM    999  CB  LEU A  71      10.501   5.758  -7.726  1.00  6.230          C  
ATOM   1000  CG  LEU A  71       8.922   5.496  -7.651  1.00  6.230          C  
ATOM   1001  CD1 LEU A  71       8.270   6.040  -8.931  1.00  6.230          C  
ATOM   1002  CD2 LEU A  71       8.638   4.003  -7.509  1.00  6.230          C  
ATOM   1003  H   LEU A  71      11.366   3.561  -6.617  1.00  5.140          H  
ATOM   1004  HA  LEU A  71      12.332   6.099  -6.709  1.00  5.420          H  
ATOM   1005 1HB  LEU A  71      10.638   6.740  -8.183  1.00  7.480          H  
ATOM   1006 2HB  LEU A  71      10.912   5.018  -8.418  1.00  7.480          H  
ATOM   1007  HG  LEU A  71       8.490   6.035  -6.813  1.00  7.480          H  
ATOM   1008 1HD1 LEU A  71       7.191   5.888  -8.901  1.00  7.480          H  
ATOM   1009 2HD1 LEU A  71       8.477   7.102  -9.016  1.00  7.480          H  
ATOM   1010 3HD1 LEU A  71       8.690   5.518  -9.789  1.00  7.480          H  
ATOM   1011 1HD2 LEU A  71       7.566   3.833  -7.467  1.00  7.480          H  
ATOM   1012 2HD2 LEU A  71       9.057   3.457  -8.358  1.00  7.480          H  
ATOM   1013 3HD2 LEU A  71       9.080   3.657  -6.601  1.00  7.480          H  
ATOM   1014  N   PRO A  72      11.215   7.790  -5.041  1.00  5.780          N  
ATOM   1015  CA  PRO A  72      10.689   8.707  -4.039  1.00  6.510          C  
ATOM   1016  C   PRO A  72       9.232   9.008  -4.320  1.00  6.360          C  
ATOM   1017  O   PRO A  72       8.856   9.142  -5.486  1.00  6.060          O  
ATOM   1018  CB  PRO A  72      11.546   9.969  -4.247  1.00  9.770          C  
ATOM   1019  CG  PRO A  72      12.838   9.469  -4.839  1.00  9.770          C  
ATOM   1020  CD  PRO A  72      12.450   8.291  -5.715  1.00  9.770          C  
ATOM   1021  HA  PRO A  72      10.818   8.276  -3.033  1.00  7.810          H  
ATOM   1022 1HB  PRO A  72      11.022  10.682  -4.893  1.00 11.720          H  
ATOM   1023 2HB  PRO A  72      11.697  10.478  -3.282  1.00 11.720          H  
ATOM   1024 1HG  PRO A  72      13.329  10.275  -5.412  1.00 11.720          H  
ATOM   1025 2HG  PRO A  72      13.536   9.180  -4.038  1.00 11.720          H  
ATOM   1026 1HD  PRO A  72      12.245   8.591  -6.758  1.00 11.720          H  
ATOM   1027 2HD  PRO A  72      13.284   7.578  -5.629  1.00 11.720          H  
ATOM   1028  N   GLU A  73       8.439   9.190  -3.255  1.00  6.840          N  
ATOM   1029  CA  GLU A  73       6.997   9.480  -3.316  1.00  7.000          C  
ATOM   1030  C   GLU A  73       6.628  10.631  -4.254  1.00  6.730          C  
ATOM   1031  O   GLU A  73       5.518  10.684  -4.787  1.00  6.630          O  
ATOM   1032  CB  GLU A  73       6.478   9.790  -1.907  1.00  9.740          C  
ATOM   1033  CG  GLU A  73       6.533   8.604  -0.931  1.00  9.740          C  
ATOM   1034  CD  GLU A  73       7.889   8.418  -0.275  1.00  9.740          C  
ATOM   1035  OE1 GLU A  73       8.807   9.140  -0.622  1.00  9.740          O  
ATOM   1036  OE2 GLU A  73       8.011   7.555   0.554  1.00  9.740          O  
ATOM   1037  H   GLU A  73       8.851   9.084  -2.322  1.00  8.210          H  
ATOM   1038  HA  GLU A  73       6.494   8.582  -3.674  1.00  8.400          H  
ATOM   1039 1HB  GLU A  73       7.053  10.613  -1.481  1.00 11.680          H  
ATOM   1040 2HB  GLU A  73       5.440  10.120  -1.971  1.00 11.680          H  
ATOM   1041 1HG  GLU A  73       5.786   8.756  -0.154  1.00 11.680          H  
ATOM   1042 2HG  GLU A  73       6.274   7.695  -1.474  1.00 11.680          H  
ATOM   1043  N   GLU A  74       7.584  11.519  -4.487  1.00  6.900          N  
ATOM   1044  CA  GLU A  74       7.451  12.695  -5.334  1.00  6.870          C  
ATOM   1045  C   GLU A  74       7.152  12.308  -6.780  1.00  6.110          C  
ATOM   1046  O   GLU A  74       6.634  13.112  -7.556  1.00  6.210          O  
ATOM   1047  CB  GLU A  74       8.742  13.514  -5.273  1.00  9.630          C  
ATOM   1048  CG  GLU A  74       8.996  14.177  -3.918  1.00  9.630          C  
ATOM   1049  CD  GLU A  74      10.307  14.918  -3.852  1.00  9.630          C  
ATOM   1050  OE1 GLU A  74      11.092  14.772  -4.755  1.00  9.630          O  
ATOM   1051  OE2 GLU A  74      10.520  15.624  -2.897  1.00  9.630          O  
ATOM   1052  H   GLU A  74       8.456  11.365  -4.005  1.00  8.280          H  
ATOM   1053  HA  GLU A  74       6.625  13.301  -4.962  1.00  8.240          H  
ATOM   1054 1HB  GLU A  74       9.589  12.864  -5.493  1.00 11.560          H  
ATOM   1055 2HB  GLU A  74       8.719  14.290  -6.038  1.00 11.560          H  
ATOM   1056 1HG  GLU A  74       8.186  14.877  -3.715  1.00 11.560          H  
ATOM   1057 2HG  GLU A  74       8.977  13.411  -3.144  1.00 11.560          H  
ATOM   1058  N   TYR A  75       7.532  11.086  -7.139  1.00  5.530          N  
ATOM   1059  CA  TYR A  75       7.373  10.541  -8.467  1.00  4.880          C  
ATOM   1060  C   TYR A  75       6.318   9.439  -8.517  1.00  4.670          C  
ATOM   1061  O   TYR A  75       6.281   8.663  -9.472  1.00  4.730          O  
ATOM   1062  CB  TYR A  75       8.726  10.043  -8.951  1.00  7.090          C  
ATOM   1063  CG  TYR A  75       9.716  11.160  -9.013  1.00  7.090          C  
ATOM   1064  CD1 TYR A  75      10.650  11.309  -8.003  1.00  7.090          C  
ATOM   1065  CD2 TYR A  75       9.679  12.051 -10.069  1.00  7.090          C  
ATOM   1066  CE1 TYR A  75      11.545  12.353  -8.049  1.00  7.090          C  
ATOM   1067  CE2 TYR A  75      10.573  13.091 -10.120  1.00  7.090          C  
ATOM   1068  CZ  TYR A  75      11.501  13.250  -9.118  1.00  7.090          C  
ATOM   1069  OH  TYR A  75      12.383  14.305  -9.179  1.00  7.090          O  
ATOM   1070  H   TYR A  75       7.952  10.477  -6.435  1.00  6.640          H  
ATOM   1071  HA  TYR A  75       7.037  11.339  -9.128  1.00  5.860          H  
ATOM   1072 1HB  TYR A  75       9.110   9.284  -8.265  1.00  8.510          H  
ATOM   1073 2HB  TYR A  75       8.639   9.597  -9.942  1.00  8.510          H  
ATOM   1074  HD1 TYR A  75      10.666  10.605  -7.177  1.00  8.510          H  
ATOM   1075  HD2 TYR A  75       8.941  11.926 -10.861  1.00  8.510          H  
ATOM   1076  HE1 TYR A  75      12.280  12.479  -7.254  1.00  8.510          H  
ATOM   1077  HE2 TYR A  75      10.543  13.796 -10.949  1.00  8.510          H  
ATOM   1078  HH  TYR A  75      13.019  14.240  -8.455  1.00  8.510          H  
ATOM   1079  N   SER A  76       5.471   9.338  -7.496  1.00  4.740          N  
ATOM   1080  CA  SER A  76       4.446   8.307  -7.514  1.00  4.780          C  
ATOM   1081  C   SER A  76       3.630   8.460  -8.785  1.00  4.340          C  
ATOM   1082  O   SER A  76       3.278   9.571  -9.190  1.00  4.640          O  
ATOM   1083  CB  SER A  76       3.559   8.412  -6.294  1.00  6.680          C  
ATOM   1084  OG  SER A  76       2.530   7.463  -6.337  1.00  6.680          O  
ATOM   1085  H   SER A  76       5.523   9.977  -6.698  1.00  5.690          H  
ATOM   1086  HA  SER A  76       4.929   7.330  -7.521  1.00  5.740          H  
ATOM   1087 1HB  SER A  76       4.163   8.269  -5.395  1.00  8.010          H  
ATOM   1088 2HB  SER A  76       3.133   9.413  -6.242  1.00  8.010          H  
ATOM   1089  HG  SER A  76       2.021   7.599  -5.534  1.00  8.010          H  
ATOM   1090  N   VAL A  77       3.332   7.346  -9.430  1.00  4.020          N  
ATOM   1091  CA  VAL A  77       2.607   7.402 -10.684  1.00  3.870          C  
ATOM   1092  C   VAL A  77       1.222   8.022 -10.479  1.00  3.760          C  
ATOM   1093  O   VAL A  77       0.519   7.609  -9.553  1.00  3.970          O  
ATOM   1094  CB  VAL A  77       2.517   5.982 -11.298  1.00  5.480          C  
ATOM   1095  CG1 VAL A  77       3.923   5.515 -11.539  1.00  5.480          C  
ATOM   1096  CG2 VAL A  77       1.744   4.999 -10.381  1.00  5.480          C  
ATOM   1097  H   VAL A  77       3.640   6.473  -9.033  1.00  4.820          H  
ATOM   1098  HA  VAL A  77       3.211   8.015 -11.348  1.00  4.640          H  
ATOM   1099  HB  VAL A  77       2.020   6.028 -12.266  1.00  6.570          H  
ATOM   1100 1HG1 VAL A  77       3.922   4.562 -11.988  1.00  6.570          H  
ATOM   1101 2HG1 VAL A  77       4.413   6.211 -12.192  1.00  6.570          H  
ATOM   1102 3HG1 VAL A  77       4.474   5.460 -10.609  1.00  6.570          H  
ATOM   1103 1HG2 VAL A  77       1.720   4.012 -10.850  1.00  6.570          H  
ATOM   1104 2HG2 VAL A  77       2.237   4.924  -9.417  1.00  6.570          H  
ATOM   1105 3HG2 VAL A  77       0.734   5.330 -10.227  1.00  6.570          H  
ATOM   1106  N   PRO A  78       0.752   8.909 -11.403  1.00  3.920          N  
ATOM   1107  CA  PRO A  78      -0.520   9.648 -11.379  1.00  4.160          C  
ATOM   1108  C   PRO A  78      -1.703   8.691 -11.388  1.00  4.110          C  
ATOM   1109  O   PRO A  78      -2.829   9.024 -10.990  1.00  4.260          O  
ATOM   1110  CB  PRO A  78      -0.443  10.475 -12.664  1.00  6.240          C  
ATOM   1111  CG  PRO A  78       0.501   9.729 -13.568  1.00  6.240          C  
ATOM   1112  CD  PRO A  78       1.530   9.141 -12.642  1.00  6.240          C  
ATOM   1113  HA  PRO A  78      -0.545  10.297 -10.491  1.00  4.990          H  
ATOM   1114 1HB  PRO A  78      -1.428  10.609 -13.094  1.00  7.490          H  
ATOM   1115 2HB  PRO A  78      -0.068  11.482 -12.429  1.00  7.490          H  
ATOM   1116 1HG  PRO A  78      -0.047   8.966 -14.145  1.00  7.490          H  
ATOM   1117 2HG  PRO A  78       0.934  10.411 -14.315  1.00  7.490          H  
ATOM   1118 1HD  PRO A  78       1.865   8.217 -13.087  1.00  7.490          H  
ATOM   1119 2HD  PRO A  78       2.353   9.860 -12.464  1.00  7.490          H  
ATOM   1120  N   LEU A  79      -1.410   7.493 -11.853  1.00  4.390          N  
ATOM   1121  CA  LEU A  79      -2.334   6.405 -11.912  1.00  4.790          C  
ATOM   1122  C   LEU A  79      -2.834   6.051 -10.535  1.00  4.920          C  
ATOM   1123  O   LEU A  79      -3.980   5.668 -10.393  1.00  5.420          O  
ATOM   1124  CB  LEU A  79      -1.662   5.175 -12.507  1.00  6.550          C  
ATOM   1125  CG  LEU A  79      -1.288   5.212 -13.968  1.00  6.550          C  
ATOM   1126  CD1 LEU A  79      -0.430   3.988 -14.262  1.00  6.550          C  
ATOM   1127  CD2 LEU A  79      -2.544   5.201 -14.834  1.00  6.550          C  
ATOM   1128  H   LEU A  79      -0.478   7.342 -12.196  1.00  5.270          H  
ATOM   1129  HA  LEU A  79      -3.186   6.694 -12.514  1.00  5.750          H  
ATOM   1130 1HB  LEU A  79      -0.769   4.964 -11.944  1.00  7.860          H  
ATOM   1131 2HB  LEU A  79      -2.345   4.347 -12.381  1.00  7.860          H  
ATOM   1132  HG  LEU A  79      -0.714   6.103 -14.179  1.00  7.860          H  
ATOM   1133 1HD1 LEU A  79      -0.138   3.988 -15.311  1.00  7.860          H  
ATOM   1134 2HD1 LEU A  79       0.464   4.011 -13.640  1.00  7.860          H  
ATOM   1135 3HD1 LEU A  79      -0.997   3.087 -14.051  1.00  7.860          H  
ATOM   1136 1HD2 LEU A  79      -2.255   5.211 -15.886  1.00  7.860          H  
ATOM   1137 2HD2 LEU A  79      -3.123   4.300 -14.627  1.00  7.860          H  
ATOM   1138 3HD2 LEU A  79      -3.159   6.074 -14.637  1.00  7.860          H  
ATOM   1139  N   PHE A  80      -1.979   6.105  -9.506  1.00  4.820          N  
ATOM   1140  CA  PHE A  80      -2.447   5.673  -8.201  1.00  5.270          C  
ATOM   1141  C   PHE A  80      -3.594   6.537  -7.650  1.00  4.950          C  
ATOM   1142  O   PHE A  80      -4.614   5.975  -7.254  1.00  4.910          O  
ATOM   1143  CB  PHE A  80      -1.286   5.457  -7.223  1.00  7.200          C  
ATOM   1144  CG  PHE A  80      -1.757   5.086  -5.880  1.00  7.200          C  
ATOM   1145  CD1 PHE A  80      -2.167   3.787  -5.631  1.00  7.200          C  
ATOM   1146  CD2 PHE A  80      -1.818   6.019  -4.857  1.00  7.200          C  
ATOM   1147  CE1 PHE A  80      -2.627   3.424  -4.394  1.00  7.200          C  
ATOM   1148  CE2 PHE A  80      -2.278   5.659  -3.617  1.00  7.200          C  
ATOM   1149  CZ  PHE A  80      -2.683   4.359  -3.383  1.00  7.200          C  
ATOM   1150  H   PHE A  80      -1.029   6.470  -9.610  1.00  5.780          H  
ATOM   1151  HA  PHE A  80      -2.875   4.680  -8.331  1.00  6.320          H  
ATOM   1152 1HB  PHE A  80      -0.689   4.630  -7.593  1.00  8.640          H  
ATOM   1153 2HB  PHE A  80      -0.615   6.287  -7.166  1.00  8.640          H  
ATOM   1154  HD1 PHE A  80      -2.127   3.050  -6.431  1.00  8.640          H  
ATOM   1155  HD2 PHE A  80      -1.504   7.044  -5.043  1.00  8.640          H  
ATOM   1156  HE1 PHE A  80      -2.950   2.400  -4.211  1.00  8.640          H  
ATOM   1157  HE2 PHE A  80      -2.328   6.396  -2.817  1.00  8.640          H  
ATOM   1158  HZ  PHE A  80      -3.048   4.075  -2.398  1.00  8.640          H  
ATOM   1159  N   PRO A  81      -3.474   7.891  -7.548  1.00  5.050          N  
ATOM   1160  CA  PRO A  81      -4.562   8.783  -7.159  1.00  5.020          C  
ATOM   1161  C   PRO A  81      -5.839   8.546  -7.974  1.00  4.970          C  
ATOM   1162  O   PRO A  81      -6.943   8.644  -7.438  1.00  5.360          O  
ATOM   1163  CB  PRO A  81      -3.961  10.162  -7.456  1.00  7.530          C  
ATOM   1164  CG  PRO A  81      -2.483   9.978  -7.224  1.00  7.530          C  
ATOM   1165  CD  PRO A  81      -2.176   8.596  -7.731  1.00  7.530          C  
ATOM   1166  HA  PRO A  81      -4.760   8.662  -6.086  1.00  6.020          H  
ATOM   1167 1HB  PRO A  81      -4.195  10.456  -8.493  1.00  9.040          H  
ATOM   1168 2HB  PRO A  81      -4.410  10.919  -6.799  1.00  9.040          H  
ATOM   1169 1HG  PRO A  81      -1.919  10.754  -7.771  1.00  9.040          H  
ATOM   1170 2HG  PRO A  81      -2.244  10.101  -6.161  1.00  9.040          H  
ATOM   1171 1HD  PRO A  81      -1.868   8.632  -8.741  1.00  9.040          H  
ATOM   1172 2HD  PRO A  81      -1.410   8.218  -7.099  1.00  9.040          H  
ATOM   1173  N   PHE A  82      -5.675   8.211  -9.259  1.00  4.910          N  
ATOM   1174  CA  PHE A  82      -6.785   7.906 -10.156  1.00  5.340          C  
ATOM   1175  C   PHE A  82      -7.451   6.552  -9.883  1.00  5.470          C  
ATOM   1176  O   PHE A  82      -8.644   6.483  -9.567  1.00  5.740          O  
ATOM   1177  CB  PHE A  82      -6.281   8.006 -11.587  1.00  7.300          C  
ATOM   1178  CG  PHE A  82      -7.185   7.523 -12.637  1.00  7.300          C  
ATOM   1179  CD1 PHE A  82      -8.357   8.170 -12.942  1.00  7.300          C  
ATOM   1180  CD2 PHE A  82      -6.822   6.411 -13.373  1.00  7.300          C  
ATOM   1181  CE1 PHE A  82      -9.165   7.700 -13.952  1.00  7.300          C  
ATOM   1182  CE2 PHE A  82      -7.616   5.947 -14.380  1.00  7.300          C  
ATOM   1183  CZ  PHE A  82      -8.793   6.590 -14.671  1.00  7.300          C  
ATOM   1184  H   PHE A  82      -4.733   8.225  -9.669  1.00  5.890          H  
ATOM   1185  HA  PHE A  82      -7.542   8.677 -10.015  1.00  6.410          H  
ATOM   1186 1HB  PHE A  82      -6.044   9.041 -11.796  1.00  8.760          H  
ATOM   1187 2HB  PHE A  82      -5.363   7.448 -11.659  1.00  8.760          H  
ATOM   1188  HD1 PHE A  82      -8.649   9.053 -12.376  1.00  8.760          H  
ATOM   1189  HD2 PHE A  82      -5.881   5.902 -13.145  1.00  8.760          H  
ATOM   1190  HE1 PHE A  82     -10.099   8.212 -14.185  1.00  8.760          H  
ATOM   1191  HE2 PHE A  82      -7.313   5.073 -14.955  1.00  8.760          H  
ATOM   1192  HZ  PHE A  82      -9.427   6.222 -15.474  1.00  8.760          H  
ATOM   1193  N   ALA A  83      -6.694   5.476 -10.062  1.00  5.650          N  
ATOM   1194  CA  ALA A  83      -7.172   4.127  -9.848  1.00  6.220          C  
ATOM   1195  C   ALA A  83      -5.995   3.175  -9.629  1.00  6.000          C  
ATOM   1196  O   ALA A  83      -5.112   3.043 -10.494  1.00  6.230          O  
ATOM   1197  CB  ALA A  83      -7.996   3.680 -11.050  1.00  8.480          C  
ATOM   1198  H   ALA A  83      -5.723   5.604 -10.314  1.00  6.780          H  
ATOM   1199  HA  ALA A  83      -7.792   4.118  -8.952  1.00  7.460          H  
ATOM   1200 1HB  ALA A  83      -8.370   2.680 -10.888  1.00 10.180          H  
ATOM   1201 2HB  ALA A  83      -8.836   4.360 -11.186  1.00 10.180          H  
ATOM   1202 3HB  ALA A  83      -7.375   3.693 -11.941  1.00 10.180          H  
ATOM   1203  N   SER A  84      -6.051   2.392  -8.541  1.00  5.970          N  
ATOM   1204  CA  SER A  84      -5.015   1.398  -8.259  1.00  6.100          C  
ATOM   1205  C   SER A  84      -5.099   0.267  -9.286  1.00  5.930          C  
ATOM   1206  O   SER A  84      -4.127  -0.436  -9.570  1.00  5.850          O  
ATOM   1207  CB  SER A  84      -5.150   0.865  -6.848  1.00  8.490          C  
ATOM   1208  OG  SER A  84      -6.318   0.118  -6.706  1.00  8.490          O  
ATOM   1209  H   SER A  84      -6.814   2.504  -7.882  1.00  7.160          H  
ATOM   1210  HA  SER A  84      -4.049   1.883  -8.341  1.00  7.320          H  
ATOM   1211 1HB  SER A  84      -4.285   0.244  -6.613  1.00 10.190          H  
ATOM   1212 2HB  SER A  84      -5.157   1.697  -6.144  1.00 10.190          H  
ATOM   1213  HG  SER A  84      -6.322  -0.204  -5.800  1.00 10.190          H  
ATOM   1214  N   GLN A  85      -6.260   0.186  -9.936  1.00  6.100          N  
ATOM   1215  CA  GLN A  85      -6.553  -0.757 -11.000  1.00  6.270          C  
ATOM   1216  C   GLN A  85      -5.667  -0.495 -12.223  1.00  5.930          C  
ATOM   1217  O   GLN A  85      -5.526  -1.357 -13.091  1.00  6.210          O  
ATOM   1218  CB  GLN A  85      -8.031  -0.666 -11.401  1.00  8.710          C  
ATOM   1219  CG  GLN A  85      -9.026  -1.093 -10.306  1.00  8.710          C  
ATOM   1220  CD  GLN A  85      -9.407   0.033  -9.340  1.00  8.710          C  
ATOM   1221  OE1 GLN A  85      -8.617   0.955  -9.078  1.00  8.710          O  
ATOM   1222  NE2 GLN A  85     -10.619  -0.038  -8.808  1.00  8.710          N  
ATOM   1223  H   GLN A  85      -6.997   0.811  -9.617  1.00  7.320          H  
ATOM   1224  HA  GLN A  85      -6.345  -1.763 -10.638  1.00  7.520          H  
ATOM   1225 1HB  GLN A  85      -8.264   0.355 -11.689  1.00 10.450          H  
ATOM   1226 2HB  GLN A  85      -8.205  -1.295 -12.273  1.00 10.450          H  
ATOM   1227 1HG  GLN A  85      -9.937  -1.453 -10.783  1.00 10.450          H  
ATOM   1228 2HG  GLN A  85      -8.571  -1.895  -9.723  1.00 10.450          H  
ATOM   1229 1HE2 GLN A  85     -10.926   0.666  -8.168  1.00 10.450          H  
ATOM   1230 2HE2 GLN A  85     -11.229  -0.798  -9.042  1.00 10.450          H  
ATOM   1231  N   GLY A  86      -5.141   0.727 -12.335  1.00  5.540          N  
ATOM   1232  CA  GLY A  86      -4.234   1.087 -13.407  1.00  5.380          C  
ATOM   1233  C   GLY A  86      -2.799   1.060 -12.876  1.00  4.710          C  
ATOM   1234  O   GLY A  86      -1.895   0.474 -13.490  1.00  4.780          O  
ATOM   1235  H   GLY A  86      -5.321   1.409 -11.602  1.00  6.650          H  
ATOM   1236 1HA  GLY A  86      -4.341   0.392 -14.239  1.00  6.460          H  
ATOM   1237 2HA  GLY A  86      -4.478   2.084 -13.772  1.00  6.460          H  
ATOM   1238  N   ALA A  87      -2.611   1.681 -11.703  1.00  4.270          N  
ATOM   1239  CA  ALA A  87      -1.291   1.805 -11.090  1.00  3.860          C  
ATOM   1240  C   ALA A  87      -0.612   0.501 -10.730  1.00  4.010          C  
ATOM   1241  O   ALA A  87       0.597   0.373 -10.935  1.00  3.940          O  
ATOM   1242  CB  ALA A  87      -1.396   2.611  -9.825  1.00  5.570          C  
ATOM   1243  H   ALA A  87      -3.413   2.134 -11.258  1.00  5.120          H  
ATOM   1244  HA  ALA A  87      -0.658   2.331 -11.794  1.00  4.630          H  
ATOM   1245 1HB  ALA A  87      -0.408   2.758  -9.401  1.00  6.680          H  
ATOM   1246 2HB  ALA A  87      -1.830   3.536 -10.067  1.00  6.680          H  
ATOM   1247 3HB  ALA A  87      -2.011   2.087  -9.119  1.00  6.680          H  
ATOM   1248  N   ASN A  88      -1.343  -0.482 -10.211  1.00  4.490          N  
ATOM   1249  CA  ASN A  88      -0.652  -1.683  -9.813  1.00  4.920          C  
ATOM   1250  C   ASN A  88      -0.077  -2.429 -11.022  1.00  4.820          C  
ATOM   1251  O   ASN A  88       1.092  -2.819 -10.957  1.00  4.970          O  
ATOM   1252  CB  ASN A  88      -1.515  -2.534  -8.887  1.00  6.720          C  
ATOM   1253  CG  ASN A  88      -1.630  -1.944  -7.501  1.00  6.720          C  
ATOM   1254  OD1 ASN A  88      -0.858  -1.075  -7.077  1.00  6.720          O  
ATOM   1255  ND2 ASN A  88      -2.606  -2.421  -6.770  1.00  6.720          N  
ATOM   1256  H   ASN A  88      -2.346  -0.381 -10.038  1.00  5.390          H  
ATOM   1257  HA  ASN A  88       0.210  -1.382  -9.216  1.00  5.900          H  
ATOM   1258 1HB  ASN A  88      -2.527  -2.586  -9.243  1.00  8.060          H  
ATOM   1259 2HB  ASN A  88      -1.122  -3.547  -8.825  1.00  8.060          H  
ATOM   1260 1HD2 ASN A  88      -2.742  -2.084  -5.840  1.00  8.060          H  
ATOM   1261 2HD2 ASN A  88      -3.213  -3.123  -7.141  1.00  8.060          H  
ATOM   1262  N   PRO A  89      -0.847  -2.733 -12.103  1.00  4.770          N  
ATOM   1263  CA  PRO A  89      -0.330  -3.306 -13.336  1.00  4.810          C  
ATOM   1264  C   PRO A  89       0.847  -2.514 -13.893  1.00  4.400          C  
ATOM   1265  O   PRO A  89       1.823  -3.110 -14.353  1.00  4.680          O  
ATOM   1266  CB  PRO A  89      -1.547  -3.243 -14.257  1.00  7.210          C  
ATOM   1267  CG  PRO A  89      -2.717  -3.383 -13.323  1.00  7.210          C  
ATOM   1268  CD  PRO A  89      -2.330  -2.605 -12.095  1.00  7.210          C  
ATOM   1269  HA  PRO A  89      -0.037  -4.348 -13.148  1.00  5.770          H  
ATOM   1270 1HB  PRO A  89      -1.558  -2.283 -14.799  1.00  8.660          H  
ATOM   1271 2HB  PRO A  89      -1.496  -4.041 -15.008  1.00  8.660          H  
ATOM   1272 1HG  PRO A  89      -3.627  -2.966 -13.792  1.00  8.660          H  
ATOM   1273 2HG  PRO A  89      -2.922  -4.439 -13.114  1.00  8.660          H  
ATOM   1274 1HD  PRO A  89      -2.662  -1.584 -12.195  1.00  8.660          H  
ATOM   1275 2HD  PRO A  89      -2.785  -3.105 -11.265  1.00  8.660          H  
ATOM   1276  N   TRP A  90       0.797  -1.177 -13.785  1.00  3.940          N  
ATOM   1277  CA  TRP A  90       1.895  -0.366 -14.281  1.00  3.820          C  
ATOM   1278  C   TRP A  90       3.167  -0.654 -13.508  1.00  4.230          C  
ATOM   1279  O   TRP A  90       4.241  -0.876 -14.087  1.00  4.600          O  
ATOM   1280  CB  TRP A  90       1.573   1.116 -14.232  1.00  5.400          C  
ATOM   1281  CG  TRP A  90       2.679   1.898 -14.764  1.00  5.400          C  
ATOM   1282  CD1 TRP A  90       3.547   2.666 -14.074  1.00  5.400          C  
ATOM   1283  CD2 TRP A  90       3.084   1.945 -16.135  1.00  5.400          C  
ATOM   1284  NE1 TRP A  90       4.472   3.214 -14.920  1.00  5.400          N  
ATOM   1285  CE2 TRP A  90       4.201   2.755 -16.201  1.00  5.400          C  
ATOM   1286  CE3 TRP A  90       2.591   1.356 -17.301  1.00  5.400          C  
ATOM   1287  CZ2 TRP A  90       4.848   2.982 -17.395  1.00  5.400          C  
ATOM   1288  CZ3 TRP A  90       3.235   1.589 -18.486  1.00  5.400          C  
ATOM   1289  CH2 TRP A  90       4.329   2.377 -18.533  1.00  5.400          C  
ATOM   1290  H   TRP A  90      -0.044  -0.696 -13.439  1.00  4.730          H  
ATOM   1291  HA  TRP A  90       2.070  -0.637 -15.317  1.00  4.580          H  
ATOM   1292 1HB  TRP A  90       0.674   1.316 -14.809  1.00  6.480          H  
ATOM   1293 2HB  TRP A  90       1.387   1.423 -13.204  1.00  6.480          H  
ATOM   1294  HD1 TRP A  90       3.501   2.805 -13.012  1.00  6.480          H  
ATOM   1295  HE1 TRP A  90       5.244   3.857 -14.619  1.00  6.480          H  
ATOM   1296  HE3 TRP A  90       1.714   0.716 -17.273  1.00  6.480          H  
ATOM   1297  HZ2 TRP A  90       5.722   3.604 -17.466  1.00  6.480          H  
ATOM   1298  HZ3 TRP A  90       2.842   1.123 -19.391  1.00  6.480          H  
ATOM   1299  HH2 TRP A  90       4.802   2.533 -19.484  1.00  6.480          H  
ATOM   1300  N   SER A  91       3.073  -0.604 -12.183  1.00  4.360          N  
ATOM   1301  CA  SER A  91       4.244  -0.854 -11.386  1.00  4.900          C  
ATOM   1302  C   SER A  91       4.784  -2.239 -11.715  1.00  5.450          C  
ATOM   1303  O   SER A  91       5.981  -2.393 -11.978  1.00  5.970          O  
ATOM   1304  CB  SER A  91       3.900  -0.733  -9.910  1.00  6.640          C  
ATOM   1305  OG  SER A  91       3.573   0.591  -9.558  1.00  6.640          O  
ATOM   1306  H   SER A  91       2.179  -0.381 -11.731  1.00  5.230          H  
ATOM   1307  HA  SER A  91       5.003  -0.114 -11.633  1.00  5.880          H  
ATOM   1308 1HB  SER A  91       3.054  -1.388  -9.689  1.00  7.970          H  
ATOM   1309 2HB  SER A  91       4.719  -1.070  -9.317  1.00  7.970          H  
ATOM   1310  HG  SER A  91       3.350   0.565  -8.623  1.00  7.970          H  
ATOM   1311  N   LYS A  92       3.903  -3.239 -11.865  1.00  5.460          N  
ATOM   1312  CA  LYS A  92       4.385  -4.580 -12.191  1.00  6.080          C  
ATOM   1313  C   LYS A  92       5.181  -4.599 -13.510  1.00  6.180          C  
ATOM   1314  O   LYS A  92       6.276  -5.167 -13.558  1.00  6.780          O  
ATOM   1315  CB  LYS A  92       3.213  -5.560 -12.267  1.00  8.260          C  
ATOM   1316  CG  LYS A  92       2.579  -5.881 -10.916  1.00  8.260          C  
ATOM   1317  CD  LYS A  92       1.381  -6.812 -11.063  1.00  8.260          C  
ATOM   1318  CE  LYS A  92       0.728  -7.094  -9.715  1.00  8.260          C  
ATOM   1319  NZ  LYS A  92      -0.462  -7.984  -9.848  1.00  8.260          N  
ATOM   1320  H   LYS A  92       2.911  -3.074 -11.668  1.00  6.550          H  
ATOM   1321  HA  LYS A  92       5.053  -4.902 -11.390  1.00  7.300          H  
ATOM   1322 1HB  LYS A  92       2.440  -5.145 -12.908  1.00  9.920          H  
ATOM   1323 2HB  LYS A  92       3.548  -6.492 -12.717  1.00  9.920          H  
ATOM   1324 1HG  LYS A  92       3.327  -6.353 -10.278  1.00  9.920          H  
ATOM   1325 2HG  LYS A  92       2.263  -4.960 -10.437  1.00  9.920          H  
ATOM   1326 1HD  LYS A  92       0.644  -6.347 -11.719  1.00  9.920          H  
ATOM   1327 2HD  LYS A  92       1.701  -7.752 -11.510  1.00  9.920          H  
ATOM   1328 1HE  LYS A  92       1.454  -7.571  -9.059  1.00  9.920          H  
ATOM   1329 2HE  LYS A  92       0.413  -6.150  -9.269  1.00  9.920          H  
ATOM   1330 1HZ  LYS A  92      -0.867  -8.146  -8.935  1.00  9.920          H  
ATOM   1331 2HZ  LYS A  92      -1.148  -7.545 -10.446  1.00  9.920          H  
ATOM   1332 3HZ  LYS A  92      -0.182  -8.868 -10.251  1.00  9.920          H  
ATOM   1333  N   LEU A  93       4.704  -3.879 -14.540  1.00  5.700          N  
ATOM   1334  CA  LEU A  93       5.384  -3.801 -15.842  1.00  5.910          C  
ATOM   1335  C   LEU A  93       6.789  -3.202 -15.740  1.00  6.210          C  
ATOM   1336  O   LEU A  93       7.681  -3.553 -16.523  1.00  6.760          O  
ATOM   1337  CB  LEU A  93       4.560  -2.972 -16.836  1.00  8.190          C  
ATOM   1338  CG  LEU A  93       3.237  -3.581 -17.368  1.00  8.190          C  
ATOM   1339  CD1 LEU A  93       2.487  -2.505 -18.159  1.00  8.190          C  
ATOM   1340  CD2 LEU A  93       3.538  -4.774 -18.275  1.00  8.190          C  
ATOM   1341  H   LEU A  93       3.778  -3.445 -14.434  1.00  6.840          H  
ATOM   1342  HA  LEU A  93       5.495  -4.811 -16.218  1.00  7.090          H  
ATOM   1343 1HB  LEU A  93       4.315  -2.023 -16.360  1.00  9.830          H  
ATOM   1344 2HB  LEU A  93       5.187  -2.762 -17.681  1.00  9.830          H  
ATOM   1345  HG  LEU A  93       2.617  -3.903 -16.540  1.00  9.830          H  
ATOM   1346 1HD1 LEU A  93       1.552  -2.914 -18.537  1.00  9.830          H  
ATOM   1347 2HD1 LEU A  93       2.275  -1.666 -17.507  1.00  9.830          H  
ATOM   1348 3HD1 LEU A  93       3.105  -2.170 -18.994  1.00  9.830          H  
ATOM   1349 1HD2 LEU A  93       2.601  -5.181 -18.653  1.00  9.830          H  
ATOM   1350 2HD2 LEU A  93       4.157  -4.443 -19.114  1.00  9.830          H  
ATOM   1351 3HD2 LEU A  93       4.060  -5.548 -17.727  1.00  9.830          H  
ATOM   1352  N   SER A  94       6.977  -2.291 -14.787  1.00  6.000          N  
ATOM   1353  CA  SER A  94       8.256  -1.640 -14.495  1.00  6.440          C  
ATOM   1354  C   SER A  94       9.149  -2.402 -13.506  1.00  6.930          C  
ATOM   1355  O   SER A  94      10.267  -1.967 -13.220  1.00  7.000          O  
ATOM   1356  CB  SER A  94       8.022  -0.256 -13.944  1.00  8.840          C  
ATOM   1357  OG  SER A  94       7.544   0.620 -14.921  1.00  8.840          O  
ATOM   1358  H   SER A  94       6.158  -1.984 -14.243  1.00  7.200          H  
ATOM   1359  HA  SER A  94       8.803  -1.545 -15.433  1.00  7.730          H  
ATOM   1360 1HB  SER A  94       7.289  -0.327 -13.141  1.00 10.610          H  
ATOM   1361 2HB  SER A  94       8.933   0.118 -13.507  1.00 10.610          H  
ATOM   1362  HG  SER A  94       8.363   1.062 -15.264  1.00 10.610          H  
ATOM   1363  N   GLY A  95       8.683  -3.535 -12.972  1.00  7.490          N  
ATOM   1364  CA  GLY A  95       9.465  -4.266 -11.983  1.00  8.100          C  
ATOM   1365  C   GLY A  95       9.208  -3.842 -10.528  1.00  8.130          C  
ATOM   1366  O   GLY A  95      10.025  -4.131  -9.651  1.00  8.480          O  
ATOM   1367  H   GLY A  95       7.776  -3.918 -13.262  1.00  8.990          H  
ATOM   1368 1HA  GLY A  95       9.244  -5.328 -12.087  1.00  9.720          H  
ATOM   1369 2HA  GLY A  95      10.521  -4.143 -12.213  1.00  9.720          H  
ATOM   1370  N   ALA A  96       8.095  -3.149 -10.273  1.00  8.030          N  
ATOM   1371  CA  ALA A  96       7.731  -2.688  -8.947  1.00  8.360          C  
ATOM   1372  C   ALA A  96       6.381  -3.264  -8.536  1.00  8.780          C  
ATOM   1373  O   ALA A  96       5.666  -2.662  -7.736  1.00  9.020          O  
ATOM   1374  OXT ALA A  96       6.000  -4.334  -9.011  1.00 12.540          O  
ATOM   1375  CB  ALA A  96       7.701  -1.166  -8.929  1.00 11.090          C  
ATOM   1376  H   ALA A  96       7.432  -2.939 -11.019  1.00  9.640          H  
ATOM   1377  HA  ALA A  96       8.459  -3.058  -8.238  1.00 10.030          H  
ATOM   1378 1HB  ALA A  96       7.438  -0.805  -7.942  1.00 13.310          H  
ATOM   1379 2HB  ALA A  96       8.675  -0.784  -9.209  1.00 13.310          H  
ATOM   1380 3HB  ALA A  96       6.974  -0.811  -9.648  1.00 13.310          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 -417.405 50.1378 314.105 -28.1734 6.83542 22.4903 151.205 -168.751 -0.76906 -5.9322 -117.437 -35.2281 -38.5603 -2.26152 -28.8896 -2.38242 0 1.61891 4.92565 30.505 93.1955 -24.2453 12.4968 -29.782 31.3858 54.1958 -126.719
MET:NtermProteinFull_1 -1.32808 0.09396 1.74165 -0.50055 0.10642 0.16974 0.42007 -0.71519 -0 -0 -0.5732 0.69216 0 0 0 0 0 0.00252 0.0293 1.5912 0 0 0 0.60916 0 0.0844 2.42356
ASP_2 -1.69314 0.19251 2.4877 -0.10544 0.00529 0.30615 1.22851 -0.98601 -0 -0 -2.17698 -1.09754 0 0 -0.83637 0 0 -0.02713 0.01933 0 2.3201 -0.37273 0 -2.3716 -0.14772 0.17193 -3.08313
SER_3 -2.35062 0.25081 3.43341 -0.03251 0.00012 0.05526 2.03434 -1.50097 -0 -0 -2.56199 -1.03623 0 0 -2.08994 0 0 0.00998 0.00779 0.8791 0 0.01283 0.89335 -0.77834 -0.44167 0.3516 -2.8637
ALA_4 -1.71643 0.10111 1.13658 -0.02664 0.00285 0 0.33264 -0.76415 -0 -0 0.42266 -0.43481 0 0 0 0 0 -0.05247 0 0 0 0.00485 0 1.8394 -0.60426 0.30211 0.54346
TRP_5 -4.22748 0.42778 3.0483 -0.87289 0.03626 0.39525 1.47546 -1.57449 -0 -0 -1.44909 -0.20798 0 0 -1.25357 0 0 -0.00571 0.04779 0 1.50722 -0.12414 0 1.6906 -0.24219 0.1384 -1.19048
SER_6 -1.33914 0.04286 1.45808 -0.02703 0 0.02217 0.30629 -0.62548 -0 -0 -0.65494 -0.27325 0 0 0 0 0 -0.04093 0.00387 0.43009 0 -0.03753 0.60059 -0.77834 -0.22535 0.12286 -1.01519
HIS_D_7 -3.11897 0.47905 2.58167 -0.45982 0.01566 0.32701 1.03066 -1.21023 -0 -0 -1.02298 -0.19892 0 0 -0.90774 0 0 -0.003 0.0864 0 1.5248 -0.07733 0 -0.45461 -0.61854 0.87867 -1.14822
PRO_8 -4.96326 0.88036 3.73415 -0.12264 0.00239 0.09197 1.00597 -1.5631 -0 -0 -0.96388 0.24111 0 0 -0.90774 0 0 0.05333 0.11353 0.15884 0 -1.11391 0 -2.4119 -0.7062 1.10441 -5.36657
GLN_9 -1.62203 0.0836 1.15247 -0.83364 0.09737 0.87112 0.23148 -0.57793 -0.01386 -0.10871 0.20154 -0.87301 0 0 0 0 0 0.07625 0.0112 0 2.81028 -0.22398 0 -0.18838 -0.56187 0.34077 0.87266
PHE_10 -3.46282 0.32255 2.16893 -1.06729 0.12236 0.7 0.06177 -1.17638 -0 -0 -0.30919 -0.17478 0 0 0 0 0 0.02242 0.04739 0 1.4561 -0.41332 0 1.0402 -0.31983 0.15073 -0.83116
GLU_11 -3.36621 0.26073 3.5284 -0.32249 0.04946 0.53063 1.6693 -1.6388 -0 -0 -2.38115 -0.37957 0 0 -0.86307 0 0 -0.01345 0.22435 0 3.28428 -0.05174 0 -2.7348 -0.23128 0.17923 -2.25618
LYS_12 -2.72946 0.20604 1.54046 -0.32469 0.04494 0.18078 0.35688 -0.77559 -0.02963 -0.16734 0.37369 -0.1995 0 0 0 0 0 -0.07113 0.05532 1.74819 0 -0.06516 0 -1.5107 -0.35867 0.18998 -1.5356
GLY_13 -1.63753 0.14614 1.73275 -0.00038 0 0 0.69136 -0.94799 -0 -0 -0.48655 -0.20414 0 0 0 0 0 -0.06255 0 0 0 -1.52868 0 0.83697 -0.13816 0.11439 -1.48437
GLY_14 -1.29971 0.03403 0.58306 -0.0003 0 0 0.12986 -0.45095 -0.00142 -0.02451 0.74126 -0.17474 0 0 0 0 0 -0.13248 0 0 0 -0.93753 0 0.83697 0.17484 0.1059 -0.41572
GLY_15 -2.35006 0.24991 2.40706 -0.00042 0 0 0.86451 -1.25379 -0 -0 -0.18526 -0.18512 0 0 0 0 0 -0.05795 0 0 0 -1.06047 0 0.83697 0.599 0.16914 0.03354
SER_16 -2.00405 0.14123 2.85417 -0.02893 0 0.0488 1.64081 -1.32366 -0 -0 -1.02983 -1.20956 0 0 -1.25511 0 0 -0.03933 0.04273 0.5587 0 0.04603 0.61641 -0.77834 0.61508 0.20861 -0.89624
GLY_17 -3.38531 0.32489 3.15922 -5e-05 0 0 1.33165 -1.54883 -0 -0 -1.61653 -0.39233 0 0 -0.58638 0 0 -0.1916 0 0 0 -1.42317 0 0.83697 -0.48135 0.214 -3.75883
GLY_18 -2.26009 0.28734 3.03615 -0.00028 0 0 1.27207 -1.45512 -0.01671 -0.09796 -0.64592 -0.22036 0 0 -0.85409 0 0 -0.0523 0 0 0 0.25735 0 0.83697 -0.52547 0.2556 -0.18282
GLY_19 -3.70673 0.44461 2.19026 -5e-05 0 0 0.57214 -1.47734 -0.00902 -0.04257 0.40704 -0.41697 0 0 0 0 0 -0.03562 0 0 0 0.37561 0 0.83697 0.03085 0.18866 -0.64215
SER_20 -2.20238 0.32574 1.68369 -0.03221 0.00099 0.05572 0.31652 -0.97586 -0 -0 0.13393 -1.05877 0 0 0 0 0 -0.04656 0.00014 0.29781 0 -0.29216 0.60596 -0.77834 -0.3533 0.09747 -2.22163
GLY_21 -1.79657 0.21416 2.29693 -0.00025 0 0 1.08833 -1.1668 -0.00902 -0.04257 -0.45313 -0.17578 0 0 0 0 0 -0.07676 0 0 0 -1.23355 0 0.83697 -0.0785 0.11316 -0.48337
GLY_22 -1.79312 0.12802 2.0153 -5e-05 0 0 0.99484 -1.01913 -0 -0 -1.46329 -0.3912 0 0 -1.04146 0 0 -0.18517 0 0 0 -1.46478 0 0.83697 -0.20404 0.15735 -3.42977
SER_23 -1.68606 0.09228 2.12564 -0.02702 4e-05 0.02264 0.65146 -1.08232 -0.02702 -0.21123 -0.22938 -0.24163 0 0 0 0 0 -0.06587 1e-05 0.42828 0 0.02012 0.60585 -0.77834 -0.77646 0.15772 -1.02129
ALA_24 -1.85843 0.0373 1.03823 -0.02344 0 0 0.52348 -0.76851 -0 -0 -0.24457 -0.16485 0 0 0 0 0 -0.01089 0 0 0 -0.16505 0 1.8394 -0.65772 0.17464 -0.28042
TRP_25 -8.8203 0.8684 4.91033 -0.6781 0.17772 0.35336 2.94927 -3.06943 -0.00042 -0.0023 -1.28698 -0.33324 0 0 -1.62654 0 0 0.09225 0.04927 0 2.76638 -0.28834 0 1.6906 -0.32282 0.43198 -2.13891
SER_26 -1.08815 0.02837 1.28453 -0.02741 0 0.04319 0.23682 -0.55458 -0.02822 -0.14284 0.23029 -1.09189 0 0 0 0 0 0.09653 0 0.26786 0 0.08327 0.60609 -0.77834 -0.21966 0.39097 -0.66314
HIS_D_27 -5.0911 0.76257 4.68057 -0.47069 0.02784 0.35262 1.6771 -2.03673 -0.01386 -0.10871 -0.55888 -0.26463 0 0 -0.96744 0 0 0.07341 0.10105 0 1.61477 -0.04997 0 -0.45461 -0.48385 1.0421 -0.16844
PRO_28 -3.90535 0.67724 2.36392 -0.10854 0.00094 0.08083 0.84314 -0.96687 -0 -0 -1.27635 0.28691 0 0 -0.96744 0 0 -0.07976 0.05143 0.10227 0 -1.03197 0 -2.4119 -0.52489 1.16718 -5.69921
GLN_29 -6.08873 0.85004 4.01818 -0.2374 0.04393 0.2264 2.25628 -2.22397 -0.02156 -0.25096 -2.44327 -0.555 0 0 -1.82034 0 0 0.07346 0.55146 0 2.91085 0.02364 0 -0.18838 -0.36802 0.46893 -2.77446
PHE_30 -5.93105 0.66725 3.20655 -0.98053 0.10248 0.53478 1.89267 -2.01358 -0.01911 -0.12058 -1.8521 -0.26111 0 0 -0.69462 0 0 0.05162 0.03833 0 1.49607 -0.59479 0 1.0402 -0.10382 0.45672 -3.08461
GLU_31 -4.80005 0.72561 3.73326 -0.39711 0.19204 0.56076 1.08293 -1.71834 -0.02546 -0.2652 -0.4836 -0.58808 0 0 0 0 0 -0.06912 0.01189 0 4.9237 -0.01236 0 -2.7348 -0.28691 0.36165 0.21082
LYS_32 -3.47497 0.24633 4.43785 -0.45656 0.17451 0.29172 1.22917 -1.64068 -0 -0 -2.70774 -0.3841 0 0 0 -0.5131 0 0.13354 0.22934 2.44118 0 0.35786 0 -1.5107 0.09532 0.62469 -0.42634
SER_33 -4.40766 0.34734 4.61123 -0.03245 0.00108 0.06261 2.70532 -2.23941 -0.03146 -0.27114 -2.6239 -0.2542 0 0 -0.69462 0 0 -0.01546 0.02649 0.1986 0 -0.41357 1.79356 -0.77834 0.05337 0.8624 -1.10019
ALA_34 -4.02182 0.38958 2.30232 -0.02386 0 0 1.66654 -1.77585 -0 -0 -1.99176 -0.2194 0 0 -1.75564 0 0 0.17154 0 0 0 -0.01722 0 1.8394 -0.5447 0.59155 -3.38931
VAL_35 -6.14609 0.93317 2.32472 -0.26123 0.12933 0.05341 1.28963 -2.11456 -0 -0 0.35635 -0.31229 0 0 -0.69877 0 0 -0.04801 0.06984 0.04106 0 -0.33961 0 1.9342 0.2723 0.45902 -2.05752
ASP_36 -5.69027 0.7314 7.05088 -0.24907 0.02673 0.8991 4.20857 -3.34161 -0.03494 -0.21109 -7.23423 0.08813 0 0 -2.02885 0 0 0.02581 0.00233 0 2.40176 -0.71578 0 -2.3716 1.30462 0.65544 -4.48266
LEU_37 -4.86322 0.4214 3.73102 -0.59632 0.17142 0.15551 1.17029 -1.97713 -0 -0 -0.7575 0.12268 0 0 0 0 0 0.04024 0.00042 1.4844 0 0.40365 0 0.18072 6.30066 0.68681 6.67505
GLU_38 -4.24627 0.36011 3.71231 -0.39199 0.09227 0.74486 1.485 -1.58294 -0 -0 -1.04191 -0.87103 0 0 0 0 0 0.15868 0.01077 0 3.41573 0.22545 0 -2.7348 5.805 0.5499 5.69113
VAL_39 -5.4701 0.71847 2.05361 -0.3047 0.33337 0.07461 1.66344 -1.94109 -0.00365 -0.03224 -0.75964 -0.07124 0 0 0 0 0 0.12801 0.00885 0.03452 0 -0.37034 0 1.9342 0.06209 0.65077 -1.29106
LEU_40 -6.54832 0.79565 0.24878 -0.48809 0.25984 0.09848 0.57541 -1.15005 -0 -0 0.01069 0.18302 0 0 0 0 0 0.01293 0.03482 0.52341 0 -0.36767 0 0.18072 -0.36325 0.66278 -5.33086
PHE_41 -7.46735 0.79012 3.63644 -0.70814 0.05611 0.00349 1.7896 -2.60659 -0.01639 -0.15217 -1.07997 -0.52732 0 0 0 0 0 -0.02745 0.09599 0 2.2634 -0.10178 0 1.0402 -0.03042 0.41396 -2.62827
GLN_42 -3.40485 0.28666 2.33323 -0.69457 0.12234 0.53836 0.76332 -1.3669 -0.0036 -0.01581 -0.90577 -0.69928 0 0 -0.51832 0 0 0.02644 0.00082 0 2.97991 0.11043 0 -0.18838 0.62691 0.56421 0.55514
GLY_43 -2.29447 0.58864 2.32288 -0.00022 0 0 1.00126 -1.1915 -0.01113 -0.0896 -0.80155 -0.169 0 0 0 0 0 -0.11275 0 0 0 -1.25161 0 0.83697 1.30643 0.9273 1.06165
PRO_44 -4.33562 0.72563 2.53403 -0.11906 0.00036 0.08616 1.27555 -1.10252 -0.00248 -0.05362 -0.18975 0.29226 0 0 0 0 0 -0.06313 0.00379 0.14069 0 -1.18922 0 -2.4119 0.51646 0.74458 -3.14781
GLY_45 -3.19511 0.21995 2.72723 -0.00024 0 0 1.4816 -1.58755 -0.00826 -0.10786 -2.01065 -0.15435 0 0 -0.66245 0 0 -0.07775 0 0 0 -1.10048 0 0.83697 -0.18362 0.25851 -3.56408
MET_46 -6.80903 0.69352 4.03773 -0.51819 0.08981 0.08019 2.40251 -2.23931 -0 -0 -0.3095 -0.33419 0 0 0 0 0 -0.06256 0.13185 2.70098 0 0.19632 0 0.60916 0.08277 0.40154 1.1536
ILE_47 -6.5171 0.82039 2.01682 -0.62341 0.43002 0.20488 1.31951 -1.69429 -0 -0 -0.32906 -0.1558 0 0 -0.70418 0 0 -0.15484 0.29111 1.52232 0 0.47393 0 0.73287 0.10835 0.78873 -1.46976
SER_48 -2.78232 0.50005 2.18676 -0.02992 1e-05 0.0509 1.01996 -1.0642 -0 -0 0.21222 -1.04957 0 0 0 0 0 -0.01361 0.009 0.1582 0 -0.33917 0.60202 -0.77834 -0.17157 0.58766 -0.90191
ALA_49 -3.33666 0.91684 3.11024 -0.02963 0.01692 0 2.46957 -1.87663 -0 -0 -1.64645 -0.50061 0 0 0 0 0 1.71575 0 0 0 0.02546 0 1.8394 -0.10415 1.0641 3.66413
PRO_50 -4.19403 0.96161 2.98214 -0.07367 0 0.04496 1.64708 -1.58992 -0 -0 -1.11584 0.60474 0 0 0 0 0 -0.19863 0.0021 0.21019 0 -1.04525 0 -2.4119 0.6879 1.33321 -2.15531
ASP_51 -2.5809 0.38111 2.77751 -0.11116 0.00812 0.33565 1.5217 -1.50107 -0 -0 -1.16154 -0.48033 0 0 0 0 0 -0.03693 0.00742 0 1.69779 0.00949 0 -2.3716 0.44462 0.51813 -0.54199
VAL_52 -5.43523 0.94447 2.4293 -0.31005 0.18553 0.05983 1.70664 -2.22446 -0 -0 -2.23261 0.208 0 0 0 0 0 -0.07708 0.09365 0.35471 0 0.60731 0 1.9342 -0.02844 0.36748 -1.41674
VAL_53 -7.15875 1.24698 2.68993 -0.32225 0.21174 0.07574 2.12515 -2.40254 -0 -0 -1.86767 -0.46045 0 0 0 0 0 -0.00597 0.05335 0.1066 0 0.13307 0 1.9342 0.04241 0.54027 -3.0582
ALA_54 -3.13748 0.44788 2.10144 -0.02398 0 0 1.36859 -1.52636 -0 -0 -0.95651 -0.19228 0 0 0 0 0 -0.05115 0 0 0 -0.15532 0 1.8394 -0.3614 0.43609 -0.21109
PHE_55 -2.20225 0.28732 1.44466 -0.65625 0.04502 0.43819 0.25734 -1.02656 -0.0071 -0.09659 -0.59442 -0.06635 0 0 0 0 0 0.07225 0.20416 0 1.84918 0.21085 0 1.0402 -0.19074 0.37979 1.38871
THR_56 -4.0468 0.36632 3.38064 -0.15614 0.05957 0.05529 1.80583 -1.67982 -0.02546 -0.2652 -1.29064 -0.22375 0 0 0 0 0 -0.02731 4e-05 0.2268 0 -0.19314 2.29687 -1.0874 0.24294 0.3988 -0.16256
LYS_57 -4.4329 0.26827 5.34295 -0.30349 0.03285 0.1371 2.25673 -2.24219 -0 -0 -3.15867 0.12433 0 0 -0.67615 0 0 0.04895 0.00434 1.91631 0 0.00497 0 -1.5107 -0.11393 0.30734 -1.99387
GLU_58 -3.47135 0.14021 4.3744 -0.45121 0.18733 1.40598 1.60483 -1.95905 -0.02257 -0.15329 -1.078 -2.91985 0 0 0 0 0 -0.03974 0.00341 0 3.98759 -0.28005 0 -2.7348 -0.48739 0.2886 -1.60494
GLU_59 -3.73272 0.19254 5.13997 -0.46788 0.2693 1.47013 1.6402 -2.23846 -0.05204 -0.30473 -1.01681 -2.93495 0 0 0 0 0 0.01377 0.00745 0 3.93642 -0.21141 0 -2.7348 -0.51074 0.22171 -1.31306
GLU_60 -6.15859 0.23991 8.055 -0.21129 0.02837 0.2882 3.71999 -3.3477 -0.06014 -0.41295 -4.78429 -0.50422 0 0 -0.67615 -0.5131 0 -0.02834 0.00675 0 3.34095 -0.2106 0 -2.7348 -0.43895 0.27367 -4.12828
TYR_61 -11.3626 1.57073 6.65382 -0.92148 0.05008 0.30498 4.13343 -3.88358 -0.0025 -0.04485 -3.01545 -0.27717 0 0 -1.36663 0 0 0.00453 0.1321 0 1.77996 -0.37212 0.00322 1.2797 -0.20059 0.57811 -4.95628
GLU_62 -4.23584 0.22972 4.68667 -0.2151 0.02015 0.2885 1.75569 -2.09487 -0.01774 -0.16448 -1.31273 -0.56487 0 0 0 0 0 -0.04555 0.05767 0 3.02465 -0.27483 0 -2.7348 -0.21341 0.55809 -1.25308
GLU_63 -5.30756 0.33174 4.46402 -0.21503 0.03234 0.29866 2.0173 -2.09188 -0.00256 -0.03861 -1.24924 -0.51294 0 0 0 0 0 -0.04521 0.01917 0 3.18312 -0.13219 0 -2.7348 -0.21453 0.55928 -1.63893
GLU_64 -5.92399 0.76665 6.3705 -0.39758 0.06075 0.63281 3.23381 -2.69166 -0.02595 -0.19216 -3.90666 -0.60318 0 0 0 -0.67811 0 0.29619 0.08823 0 4.25359 -0.0422 0 -2.7348 -0.2029 1.12237 -0.57428
PRO_65 -5.8989 0.96467 2.17184 -0.15355 0.06092 0.09788 1.51494 -1.23158 -0 -0 -0.87263 0.25732 0 0 -0.64722 0 0 0.03274 0.01644 0.2167 0 -1.02218 0 -2.4119 0.42137 1.10322 -5.37991
TYR_66 -10.4652 0.99956 5.61022 -0.92897 0.12743 0.6506 3.82552 -3.19629 -0.06013 -0.40117 -2.79898 -0.49737 0 0 -0.31163 -0.67811 0 -0.08362 0.4903 0 2.0342 0.06442 0.3357 1.2797 2.18061 0.80911 -1.01406
ASN_67 -7.11149 0.56873 5.5176 -0.15193 0.00556 0.21468 2.34019 -2.86952 -0.03032 -0.21439 -1.23051 -0.41554 0 0 0 0 0 -0.06883 0.12213 0 2.01564 -0.49793 0 -0.93687 2.06466 0.73861 0.06047
GLU_68 -6.54701 1.34254 4.84469 -0.40132 0.28912 0.55376 2.39576 -2.37501 -0.01773 -0.16401 -1.62381 -0.60716 0 0 0 0 0 0.31407 0.21474 0 4.11731 0.22968 0 -2.7348 0.47661 1.17283 1.48025
PRO_69 -3.75087 1.02106 1.27391 -0.09101 0.00077 0.05708 0.66134 -0.77624 -0 -0 0.57879 0.66423 0 0 0 0 0 -0.02847 0.01405 0.60091 0 -0.5261 0 -2.4119 -0.26107 1.22026 -1.75326
ALA_70 -2.61244 0.46543 1.9762 -0.0252 0.00054 0 0.89973 -1.09053 -0 -0 -0.19731 -0.38481 0 0 0 0 0 0.05237 0 0 0 -0.32876 0 1.8394 -0.46665 0.50716 0.63513
LEU_71 -5.69073 1.11053 3.3165 -0.7876 0.46198 0.36404 1.74868 -2.10879 -0 -0 -1.32335 -0.14148 0 0 0 0 0 -0.11058 0.09482 3.81006 0 0.213 0 0.18072 0.19142 1.15061 2.47982
PRO_72 -4.48305 0.71512 3.66852 -0.1257 0.00265 0.09373 1.83974 -1.55451 -0 -0 -1.6078 0.21349 0 0 0 0 0 -0.07365 0.04084 0.12607 0 -1.11551 0 -2.4119 0.14025 1.2346 -3.2971
GLU_73 -2.24921 0.25359 2.68322 -0.45223 0.21877 1.40689 1.22219 -1.25394 -0.01971 -0.12827 -1.2497 -3.04784 0 0 0 0 0 -0.18843 7e-05 0 3.53138 -0.21257 0 -2.7348 -0.23458 0.47266 -1.98251
GLU_74 -2.67069 0.3478 2.29348 -0.22395 0.0348 0.33103 0.88044 -1.1314 -0.01971 -0.12827 0.08852 -0.61681 0 0 0 0 0 -0.09351 0.00844 0 3.21311 -0.29786 0 -2.7348 -0.2615 0.24992 -0.73095
TYR_75 -7.4854 0.74606 4.32757 -0.70273 0.06995 0.41419 2.65609 -2.37645 -0.00256 -0.03861 -2.03138 -0.18668 0 0 0 0 0 -0.06039 0.02125 0 1.99706 -0.26887 0.01506 1.2797 -0.54792 0.2514 -1.92265
SER_76 -2.6638 0.12978 2.81645 -0.02866 0 0.04624 1.25063 -1.36715 -0 -0 -0.9419 -0.86504 0 0 0 0 0 0.0292 0.00366 0.68787 0 0.08612 0.6 -0.77834 -0.4092 0.27392 -1.13021
VAL_77 -6.01173 1.04634 2.25625 -0.34422 0.42112 0.07513 2.19258 -1.79572 -0 -0 -0.64488 -0.23178 0 0 0 0 0 -0.04295 0.01357 1.98474 0 -0.00103 0 1.9342 -0.22976 0.96015 1.58199
PRO_78 -6.19825 1.05832 3.64007 -0.08937 0.00031 0.05495 1.35303 -1.57156 -0 -0 -1.0863 0.73549 0 0 0 0 0 0.0061 0.01169 0.56513 0 -0.39906 0 -2.4119 -0.25447 1.11329 -3.47253
LEU_79 -8.73756 0.99315 3.23265 -0.51049 0.2274 0.1277 2.24628 -2.60046 -0 -0 -0.87806 0.23016 0 0 0 0 0 -0.01623 0.03672 0.30713 0 -0.27342 0 0.18072 -0.42356 0.57057 -5.28731
PHE_80 -5.00949 0.97489 3.68739 -0.99173 0.05567 0.35225 1.55456 -2.07538 -0 -0 -0.43352 0.01378 0 0 0 0 0 0.42481 0.0014 0 1.77211 -0.38466 0 1.0402 5.56057 1.72206 8.26491
PRO_81 -3.25976 0.71637 1.93326 -0.06712 0 0.04207 0.52633 -0.82084 -0 -0 0.29883 0.61568 0 0 0 0 0 -0.01948 0.0496 0.17442 0 -0.1576 0 -2.4119 5.79682 1.67119 5.08788
PHE_82 -5.8923 0.54859 2.77891 -0.83411 0.04189 0.1849 1.19999 -2.04144 -0 -0 -0.13326 -0.16502 0 0 0 0 0 0.06256 0.27802 0 2.14681 -0.25643 0 1.0402 0.59366 0.55668 0.10965
ALA_83 -4.81534 0.45672 3.72468 -0.02525 0.00163 0 2.91479 -2.48888 -0 -0 -2.90314 -0.43553 0 0 0 0 0 -0.01846 0 0 0 -0.05116 0 1.8394 0.96226 0.42208 -0.4162
SER_84 -4.19784 0.33005 4.05796 -0.02773 0 0.04528 2.13074 -2.15033 -0 -0 -1.01667 -1.07697 0 0 0 0 0 0.13579 0.00164 0.18367 0 -0.22676 0.60129 -0.77834 0.08512 0.35216 -1.55094
GLN_85 -3.20809 0.40992 2.69074 -0.59113 0.21058 0.99599 1.02024 -1.49788 -0.01302 -0.12294 -0.1922 -2.36475 0 0 0 0 0 0.09461 0.01365 0 4.00881 -0.1444 0 -0.18838 -0.59863 0.31521 0.83831
GLY_86 -3.6775 0.37786 3.45761 -7e-05 0 0 1.81878 -1.84878 -0.01302 -0.12294 -1.48375 -0.34028 0 0 0 0 0 0.01608 0 0 0 0.92193 0 0.83697 0.94905 0.20464 1.0966
ALA_87 -6.27937 0.61762 3.41648 -0.02383 0 0 2.31939 -2.58657 -0 -0 -1.41433 -0.32744 0 0 0 0 0 -0.03801 0 0 0 -0.24485 0 1.8394 0.98158 0.52848 -1.21146
ASN_88 -4.59332 0.72107 5.35062 -0.17217 0.04366 0.26208 2.49872 -2.49311 -0 -0 -2.53399 -0.27208 0 0 0 0 0 0.57064 0.00071 0 1.62795 0.53153 0 -0.93687 5.44703 1.65449 7.70696
PRO_89 -5.27397 0.77938 4.21595 -0.06708 0 0.04259 1.66427 -1.87391 -0 -0 -1.43177 0.62834 0 0 0 0 0 -0.08925 0.01937 0.15433 0 0.21293 0 -2.4119 5.74977 1.51059 3.82966
TRP_90 -10.1646 1.17337 5.85822 -1.40813 0.17005 0.65983 3.12045 -3.65468 -0 -0 -1.91509 -0.32184 0 0 -0.64722 0 0 0.0041 0.01116 0 2.0025 -0.31585 0 1.6906 0.2 0.67466 -2.86252
SER_91 -5.58543 0.37066 6.58394 -0.02138 0 0.02027 2.9656 -3.23779 -0 -0 -3.33174 -0.37721 0 0 0 0 0 -0.00484 0.01283 0.52068 0 0.30851 0.60123 -0.77834 0.1208 0.66464 -1.16758
LYS_92 -4.71663 0.38433 5.52852 -0.3021 0.0291 0.13297 2.12794 -2.55361 -0.01456 -0.1235 -1.8616 0.03866 0 0 0 0 0 0.01671 0.01639 1.71141 0 -0.0013 0 -1.5107 -0.19396 0.50322 -0.78869
LEU_93 -4.51819 0.34952 4.00614 -0.48843 0.21063 0.12516 2.17695 -2.06619 -0 -0 -1.96193 0.23181 0 0 -0.51832 0 0 0.08619 0.06136 0.28027 0 -0.27941 0 0.18072 -0.38553 0.45361 -2.05563
SER_94 -4.75436 0.36785 5.75152 -0.03019 0.02028 0.02955 2.18135 -2.73315 -0.02049 -0.17276 -1.90876 -0.26127 0 0 -0.31163 0 0 -0.05953 0.28292 0.65928 0 -0.21454 1.71961 -0.77834 -0.49048 0.65399 -0.06914
GLY_95 -2.47471 0.10222 2.67481 -5e-05 0 0 1.35087 -1.29737 -0 -0 -1.40157 -0.36908 0 0 0 0 0 -0.17992 0 0 0 -1.48944 0 0.83697 -0.5545 0.53674 -2.26503
ALA:CtermProteinFull_96 -4.39326 0.48753 3.15666 -0.03298 0.00623 0 1.12794 -1.8766 -0.01456 -0.1235 -1.60348 -0.14665 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.25266 0.27489 -1.55104
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 96495 DOMAINID 91539 MODEL 4 2021-07-17_00000178_2_19
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 22.010
ATOM      1  N   MET A   1     -10.733 -13.212   1.124  1.00  4.660          N  
ATOM      2  CA  MET A   1     -10.250 -13.925  -0.049  1.00  4.010          C  
ATOM      3  C   MET A   1     -11.009 -13.567  -1.314  1.00  3.430          C  
ATOM      4  O   MET A   1     -12.214 -13.832  -1.406  1.00  3.560          O  
ATOM      5  CB  MET A   1     -10.323 -15.435   0.190  1.00  5.870          C  
ATOM      6  CG  MET A   1      -9.827 -16.289  -0.988  1.00  5.870          C  
ATOM      7  SD  MET A   1      -9.886 -18.075  -0.658  1.00  5.870          S  
ATOM      8  CE  MET A   1      -8.389 -18.333   0.278  1.00  5.870          C  
ATOM      9 1H   MET A   1     -10.423 -13.696   1.954  1.00  5.590          H  
ATOM     10 2H   MET A   1     -10.323 -12.289   1.107  1.00  5.590          H  
ATOM     11 3H   MET A   1     -11.751 -13.145   1.140  1.00  5.590          H  
ATOM     12  HA  MET A   1      -9.215 -13.647  -0.203  1.00  4.810          H  
ATOM     13 1HB  MET A   1      -9.741 -15.688   1.069  1.00  7.050          H  
ATOM     14 2HB  MET A   1     -11.360 -15.716   0.394  1.00  7.050          H  
ATOM     15 1HG  MET A   1     -10.436 -16.091  -1.877  1.00  7.050          H  
ATOM     16 2HG  MET A   1      -8.795 -16.009  -1.213  1.00  7.050          H  
ATOM     17 1HE  MET A   1      -8.302 -19.386   0.545  1.00  7.050          H  
ATOM     18 2HE  MET A   1      -7.547 -18.053  -0.333  1.00  7.050          H  
ATOM     19 3HE  MET A   1      -8.402 -17.731   1.182  1.00  7.050          H  
ATOM     20  N   ASP A   2     -10.295 -13.000  -2.290  1.00  3.080          N  
ATOM     21  CA  ASP A   2     -10.958 -12.663  -3.562  1.00  2.870          C  
ATOM     22  C   ASP A   2     -10.909 -13.813  -4.552  1.00  2.300          C  
ATOM     23  O   ASP A   2      -9.920 -14.557  -4.632  1.00  2.550          O  
ATOM     24  CB  ASP A   2     -10.365 -11.451  -4.308  1.00  4.100          C  
ATOM     25  CG  ASP A   2     -10.554 -10.127  -3.701  1.00  4.100          C  
ATOM     26  OD1 ASP A   2     -11.424  -9.954  -2.907  1.00  4.100          O  
ATOM     27  OD2 ASP A   2      -9.803  -9.261  -4.053  1.00  4.100          O  
ATOM     28  H   ASP A   2      -9.294 -12.844  -2.128  1.00  3.700          H  
ATOM     29  HA  ASP A   2     -12.006 -12.448  -3.355  1.00  3.440          H  
ATOM     30 1HB  ASP A   2      -9.348 -11.598  -4.523  1.00  4.920          H  
ATOM     31 2HB  ASP A   2     -10.855 -11.394  -5.265  1.00  4.920          H  
ATOM     32  N   SER A   3     -11.969 -13.915  -5.362  1.00  2.060          N  
ATOM     33  CA  SER A   3     -12.024 -14.861  -6.480  1.00  2.090          C  
ATOM     34  C   SER A   3     -11.874 -14.100  -7.801  1.00  2.090          C  
ATOM     35  O   SER A   3     -12.003 -14.665  -8.887  1.00  2.230          O  
ATOM     36  CB  SER A   3     -13.327 -15.647  -6.480  1.00  2.910          C  
ATOM     37  OG  SER A   3     -13.463 -16.415  -5.318  1.00  2.910          O  
ATOM     38  H   SER A   3     -12.785 -13.316  -5.177  1.00  2.470          H  
ATOM     39  HA  SER A   3     -11.192 -15.562  -6.390  1.00  2.510          H  
ATOM     40 1HB  SER A   3     -14.163 -14.974  -6.564  1.00  3.500          H  
ATOM     41 2HB  SER A   3     -13.349 -16.299  -7.351  1.00  3.500          H  
ATOM     42  HG  SER A   3     -14.258 -16.933  -5.438  1.00  3.500          H  
ATOM     43  N   ALA A   4     -11.649 -12.794  -7.681  1.00  2.140          N  
ATOM     44  CA  ALA A   4     -11.523 -11.868  -8.801  1.00  2.210          C  
ATOM     45  C   ALA A   4     -10.343 -12.209  -9.704  1.00  2.020          C  
ATOM     46  O   ALA A   4      -9.278 -12.602  -9.232  1.00  2.160          O  
ATOM     47  CB  ALA A   4     -11.360 -10.445  -8.279  1.00  3.070          C  
ATOM     48  H   ALA A   4     -11.571 -12.431  -6.745  1.00  2.570          H  
ATOM     49  HA  ALA A   4     -12.432 -11.930  -9.393  1.00  2.650          H  
ATOM     50 1HB  ALA A   4     -11.304  -9.764  -9.119  1.00  3.680          H  
ATOM     51 2HB  ALA A   4     -12.202 -10.163  -7.655  1.00  3.680          H  
ATOM     52 3HB  ALA A   4     -10.445 -10.371  -7.690  1.00  3.680          H  
ATOM     53  N   TRP A   5     -10.522 -11.995 -11.014  1.00  2.110          N  
ATOM     54  CA  TRP A   5      -9.465 -12.199 -12.018  1.00  2.280          C  
ATOM     55  C   TRP A   5      -8.319 -11.187 -11.851  1.00  1.990          C  
ATOM     56  O   TRP A   5      -7.198 -11.403 -12.319  1.00  2.050          O  
ATOM     57  CB  TRP A   5     -10.066 -12.124 -13.427  1.00  3.120          C  
ATOM     58  CG  TRP A   5     -10.588 -10.779 -13.805  1.00  3.120          C  
ATOM     59  CD1 TRP A   5     -11.849 -10.302 -13.618  1.00  3.120          C  
ATOM     60  CD2 TRP A   5      -9.866  -9.736 -14.495  1.00  3.120          C  
ATOM     61  NE1 TRP A   5     -11.949  -9.033 -14.113  1.00  3.120          N  
ATOM     62  CE2 TRP A   5     -10.745  -8.670 -14.654  1.00  3.120          C  
ATOM     63  CE3 TRP A   5      -8.563  -9.626 -14.987  1.00  3.120          C  
ATOM     64  CZ2 TRP A   5     -10.366  -7.496 -15.275  1.00  3.120          C  
ATOM     65  CZ3 TRP A   5      -8.181  -8.451 -15.611  1.00  3.120          C  
ATOM     66  CH2 TRP A   5      -9.059  -7.412 -15.749  1.00  3.120          C  
ATOM     67  H   TRP A   5     -11.433 -11.698 -11.327  1.00  2.530          H  
ATOM     68  HA  TRP A   5      -9.055 -13.199 -11.878  1.00  2.740          H  
ATOM     69 1HB  TRP A   5      -9.312 -12.414 -14.155  1.00  3.750          H  
ATOM     70 2HB  TRP A   5     -10.884 -12.839 -13.507  1.00  3.750          H  
ATOM     71  HD1 TRP A   5     -12.663 -10.844 -13.142  1.00  3.750          H  
ATOM     72  HE1 TRP A   5     -12.779  -8.455 -14.094  1.00  3.750          H  
ATOM     73  HE3 TRP A   5      -7.855 -10.449 -14.875  1.00  3.750          H  
ATOM     74  HZ2 TRP A   5     -11.053  -6.659 -15.399  1.00  3.750          H  
ATOM     75  HZ3 TRP A   5      -7.162  -8.375 -15.986  1.00  3.750          H  
ATOM     76  HH2 TRP A   5      -8.728  -6.499 -16.243  1.00  3.750          H  
ATOM     77  N   SER A   6      -8.641 -10.075 -11.204  1.00  1.890          N  
ATOM     78  CA  SER A   6      -7.758  -8.960 -10.898  1.00  1.830          C  
ATOM     79  C   SER A   6      -8.357  -8.253  -9.701  1.00  1.650          C  
ATOM     80  O   SER A   6      -9.576  -8.099  -9.620  1.00  1.670          O  
ATOM     81  CB  SER A   6      -7.612  -8.011 -12.057  1.00  2.590          C  
ATOM     82  OG  SER A   6      -6.791  -6.936 -11.710  1.00  2.590          O  
ATOM     83  H   SER A   6      -9.591 -10.019 -10.875  1.00  2.270          H  
ATOM     84  HA  SER A   6      -6.774  -9.342 -10.626  1.00  2.200          H  
ATOM     85 1HB  SER A   6      -7.164  -8.540 -12.882  1.00  3.100          H  
ATOM     86 2HB  SER A   6      -8.589  -7.652 -12.373  1.00  3.100          H  
ATOM     87  HG  SER A   6      -6.750  -6.374 -12.489  1.00  3.100          H  
ATOM     88  N   HIS A   7      -7.530  -7.851  -8.747  1.00  1.770          N  
ATOM     89  CA  HIS A   7      -8.079  -7.229  -7.553  1.00  1.730          C  
ATOM     90  C   HIS A   7      -8.848  -5.930  -7.899  1.00  1.480          C  
ATOM     91  O   HIS A   7      -8.318  -5.100  -8.639  1.00  1.580          O  
ATOM     92  CB  HIS A   7      -6.958  -6.916  -6.547  1.00  2.440          C  
ATOM     93  CG  HIS A   7      -7.471  -6.531  -5.197  1.00  2.440          C  
ATOM     94  ND1 HIS A   7      -8.052  -5.312  -4.931  1.00  2.440          N  
ATOM     95  CD2 HIS A   7      -7.526  -7.219  -4.050  1.00  2.440          C  
ATOM     96  CE1 HIS A   7      -8.440  -5.286  -3.694  1.00  2.440          C  
ATOM     97  NE2 HIS A   7      -8.131  -6.416  -3.139  1.00  2.440          N  
ATOM     98  H   HIS A   7      -6.533  -7.976  -8.863  1.00  2.120          H  
ATOM     99  HA  HIS A   7      -8.730  -7.957  -7.090  1.00  2.080          H  
ATOM    100 1HB  HIS A   7      -6.318  -7.791  -6.429  1.00  2.930          H  
ATOM    101 2HB  HIS A   7      -6.337  -6.101  -6.925  1.00  2.930          H  
ATOM    102  HD1 HIS A   7      -8.477  -4.666  -5.582  1.00  2.930          H  
ATOM    103  HD2 HIS A   7      -7.212  -8.217  -3.766  1.00  2.930          H  
ATOM    104  HE1 HIS A   7      -8.935  -4.408  -3.298  1.00  2.930          H  
ATOM    105  N   PRO A   8     -10.066  -5.715  -7.351  1.00  1.470          N  
ATOM    106  CA  PRO A   8     -10.922  -4.539  -7.516  1.00  1.510          C  
ATOM    107  C   PRO A   8     -10.409  -3.269  -6.836  1.00  1.460          C  
ATOM    108  O   PRO A   8      -9.558  -3.334  -5.955  1.00  1.600          O  
ATOM    109  CB  PRO A   8     -12.246  -5.014  -6.905  1.00  2.270          C  
ATOM    110  CG  PRO A   8     -11.862  -6.127  -5.932  1.00  2.270          C  
ATOM    111  CD  PRO A   8     -10.720  -6.808  -6.551  1.00  2.270          C  
ATOM    112  HA  PRO A   8     -11.048  -4.357  -8.594  1.00  1.810          H  
ATOM    113 1HB  PRO A   8     -12.745  -4.168  -6.410  1.00  2.720          H  
ATOM    114 2HB  PRO A   8     -12.905  -5.342  -7.707  1.00  2.720          H  
ATOM    115 1HG  PRO A   8     -11.557  -5.770  -4.964  1.00  2.720          H  
ATOM    116 2HG  PRO A   8     -12.705  -6.816  -5.759  1.00  2.720          H  
ATOM    117 1HD  PRO A   8     -10.113  -7.170  -5.709  1.00  2.720          H  
ATOM    118 2HD  PRO A   8     -11.064  -7.626  -7.202  1.00  2.720          H  
ATOM    119  N   GLN A   9     -10.927  -2.117  -7.271  1.00  1.530          N  
ATOM    120  CA  GLN A   9     -10.620  -0.814  -6.668  1.00  1.640          C  
ATOM    121  C   GLN A   9     -11.892  -0.074  -6.285  1.00  1.580          C  
ATOM    122  O   GLN A   9     -12.690   0.292  -7.149  1.00  1.770          O  
ATOM    123  CB  GLN A   9      -9.816   0.066  -7.628  1.00  2.250          C  
ATOM    124  CG  GLN A   9      -9.536   1.517  -7.128  1.00  2.250          C  
ATOM    125  CD  GLN A   9      -8.532   1.658  -5.958  1.00  2.250          C  
ATOM    126  OE1 GLN A   9      -7.367   1.315  -6.149  1.00  2.250          O  
ATOM    127  NE2 GLN A   9      -8.955   2.179  -4.798  1.00  2.250          N  
ATOM    128  H   GLN A   9     -11.595  -2.141  -8.031  1.00  1.840          H  
ATOM    129  HA  GLN A   9     -10.047  -0.976  -5.763  1.00  1.970          H  
ATOM    130 1HB  GLN A   9      -8.856  -0.411  -7.829  1.00  2.700          H  
ATOM    131 2HB  GLN A   9     -10.347   0.140  -8.577  1.00  2.700          H  
ATOM    132 1HG  GLN A   9      -9.131   2.079  -7.966  1.00  2.700          H  
ATOM    133 2HG  GLN A   9     -10.472   1.981  -6.811  1.00  2.700          H  
ATOM    134 1HE2 GLN A   9      -8.278   2.351  -4.025  1.00  2.700          H  
ATOM    135 2HE2 GLN A   9      -9.941   2.468  -4.680  1.00  2.700          H  
ATOM    136  N   PHE A  10     -12.088   0.124  -4.994  1.00  1.590          N  
ATOM    137  CA  PHE A  10     -13.267   0.793  -4.460  1.00  1.580          C  
ATOM    138  C   PHE A  10     -13.116   2.314  -4.584  1.00  1.700          C  
ATOM    139  O   PHE A  10     -12.014   2.864  -4.439  1.00  1.840          O  
ATOM    140  CB  PHE A  10     -13.494   0.413  -3.015  1.00  2.220          C  
ATOM    141  CG  PHE A  10     -14.790   0.774  -2.444  1.00  2.220          C  
ATOM    142  CD1 PHE A  10     -15.815  -0.144  -2.457  1.00  2.220          C  
ATOM    143  CD2 PHE A  10     -15.026   2.016  -1.921  1.00  2.220          C  
ATOM    144  CE1 PHE A  10     -17.033   0.175  -1.936  1.00  2.220          C  
ATOM    145  CE2 PHE A  10     -16.259   2.347  -1.416  1.00  2.220          C  
ATOM    146  CZ  PHE A  10     -17.265   1.421  -1.416  1.00  2.220          C  
ATOM    147  H   PHE A  10     -11.377  -0.209  -4.356  1.00  1.910          H  
ATOM    148  HA  PHE A  10     -14.138   0.484  -5.041  1.00  1.900          H  
ATOM    149 1HB  PHE A  10     -13.435  -0.645  -2.966  1.00  2.660          H  
ATOM    150 2HB  PHE A  10     -12.732   0.830  -2.404  1.00  2.660          H  
ATOM    151  HD1 PHE A  10     -15.648  -1.144  -2.874  1.00  2.660          H  
ATOM    152  HD2 PHE A  10     -14.219   2.750  -1.908  1.00  2.660          H  
ATOM    153  HE1 PHE A  10     -17.810  -0.561  -1.943  1.00  2.660          H  
ATOM    154  HE2 PHE A  10     -16.424   3.347  -1.011  1.00  2.660          H  
ATOM    155  HZ  PHE A  10     -18.238   1.673  -1.008  1.00  2.660          H  
ATOM    156  N   GLU A  11     -14.230   2.983  -4.872  1.00  1.790          N  
ATOM    157  CA  GLU A  11     -14.325   4.435  -4.997  1.00  1.970          C  
ATOM    158  C   GLU A  11     -13.876   5.238  -3.761  1.00  1.640          C  
ATOM    159  O   GLU A  11     -14.317   4.997  -2.628  1.00  1.450          O  
ATOM    160  CB  GLU A  11     -15.777   4.790  -5.332  1.00  2.690          C  
ATOM    161  CG  GLU A  11     -16.049   6.255  -5.622  1.00  2.690          C  
ATOM    162  CD  GLU A  11     -17.485   6.500  -6.004  1.00  2.690          C  
ATOM    163  OE1 GLU A  11     -18.256   5.568  -5.968  1.00  2.690          O  
ATOM    164  OE2 GLU A  11     -17.810   7.610  -6.349  1.00  2.690          O  
ATOM    165  H   GLU A  11     -15.078   2.449  -5.006  1.00  2.150          H  
ATOM    166  HA  GLU A  11     -13.695   4.735  -5.834  1.00  2.360          H  
ATOM    167 1HB  GLU A  11     -16.094   4.216  -6.202  1.00  3.220          H  
ATOM    168 2HB  GLU A  11     -16.416   4.494  -4.498  1.00  3.220          H  
ATOM    169 1HG  GLU A  11     -15.825   6.847  -4.732  1.00  3.220          H  
ATOM    170 2HG  GLU A  11     -15.397   6.590  -6.425  1.00  3.220          H  
ATOM    171  N   LYS A  12     -13.042   6.247  -4.009  1.00  1.890          N  
ATOM    172  CA  LYS A  12     -12.527   7.116  -2.960  1.00  1.880          C  
ATOM    173  C   LYS A  12     -13.657   7.682  -2.118  1.00  1.710          C  
ATOM    174  O   LYS A  12     -14.633   8.212  -2.649  1.00  1.910          O  
ATOM    175  CB  LYS A  12     -11.713   8.264  -3.575  1.00  2.640          C  
ATOM    176  CG  LYS A  12     -11.059   9.226  -2.561  1.00  2.640          C  
ATOM    177  CD  LYS A  12     -10.218  10.290  -3.271  1.00  2.640          C  
ATOM    178  CE  LYS A  12      -9.560  11.245  -2.280  1.00  2.640          C  
ATOM    179  NZ  LYS A  12      -8.762  12.302  -2.975  1.00  2.640          N  
ATOM    180  H   LYS A  12     -12.738   6.393  -4.962  1.00  2.270          H  
ATOM    181  HA  LYS A  12     -11.882   6.529  -2.305  1.00  2.260          H  
ATOM    182 1HB  LYS A  12     -10.923   7.851  -4.200  1.00  3.160          H  
ATOM    183 2HB  LYS A  12     -12.363   8.858  -4.218  1.00  3.160          H  
ATOM    184 1HG  LYS A  12     -11.835   9.732  -1.982  1.00  3.160          H  
ATOM    185 2HG  LYS A  12     -10.428   8.663  -1.870  1.00  3.160          H  
ATOM    186 1HD  LYS A  12      -9.441   9.804  -3.865  1.00  3.160          H  
ATOM    187 2HD  LYS A  12     -10.857  10.863  -3.943  1.00  3.160          H  
ATOM    188 1HE  LYS A  12     -10.332  11.723  -1.678  1.00  3.160          H  
ATOM    189 2HE  LYS A  12      -8.899  10.678  -1.622  1.00  3.160          H  
ATOM    190 1HZ  LYS A  12      -8.342  12.915  -2.289  1.00  3.160          H  
ATOM    191 2HZ  LYS A  12      -8.035  11.871  -3.529  1.00  3.160          H  
ATOM    192 3HZ  LYS A  12      -9.367  12.840  -3.578  1.00  3.160          H  
ATOM    193  N   GLY A  13     -13.505   7.603  -0.801  1.00  1.650          N  
ATOM    194  CA  GLY A  13     -14.488   8.091   0.136  1.00  1.870          C  
ATOM    195  C   GLY A  13     -14.864   6.994   1.127  1.00  1.900          C  
ATOM    196  O   GLY A  13     -15.173   7.282   2.294  1.00  2.330          O  
ATOM    197  H   GLY A  13     -12.667   7.181  -0.389  1.00  1.980          H  
ATOM    198 1HA  GLY A  13     -14.088   8.953   0.643  1.00  2.240          H  
ATOM    199 2HA  GLY A  13     -15.376   8.419  -0.403  1.00  2.240          H  
ATOM    200  N   GLY A  14     -14.760   5.734   0.684  1.00  1.770          N  
ATOM    201  CA  GLY A  14     -15.053   4.585   1.543  1.00  1.930          C  
ATOM    202  C   GLY A  14     -14.199   3.364   1.192  1.00  1.850          C  
ATOM    203  O   GLY A  14     -13.063   3.491   0.745  1.00  1.910          O  
ATOM    204  H   GLY A  14     -14.508   5.578  -0.303  1.00  2.120          H  
ATOM    205 1HA  GLY A  14     -14.881   4.860   2.584  1.00  2.320          H  
ATOM    206 2HA  GLY A  14     -16.107   4.329   1.450  1.00  2.320          H  
ATOM    207  N   GLY A  15     -14.755   2.165   1.423  1.00  2.050          N  
ATOM    208  CA  GLY A  15     -14.057   0.900   1.165  1.00  2.240          C  
ATOM    209  C   GLY A  15     -13.948   0.048   2.417  1.00  2.200          C  
ATOM    210  O   GLY A  15     -13.850  -1.183   2.331  1.00  2.760          O  
ATOM    211  H   GLY A  15     -15.698   2.113   1.784  1.00  2.460          H  
ATOM    212 1HA  GLY A  15     -14.593   0.338   0.402  1.00  2.690          H  
ATOM    213 2HA  GLY A  15     -13.061   1.102   0.771  1.00  2.690          H  
ATOM    214  N   SER A  16     -14.113   0.690   3.575  1.00  1.850          N  
ATOM    215  CA  SER A  16     -14.043   0.019   4.867  1.00  1.930          C  
ATOM    216  C   SER A  16     -15.024  -1.127   4.908  1.00  2.370          C  
ATOM    217  O   SER A  16     -16.114  -1.049   4.312  1.00  2.760          O  
ATOM    218  CB  SER A  16     -14.317   0.984   5.993  1.00  2.670          C  
ATOM    219  OG  SER A  16     -13.329   1.980   6.043  1.00  2.670          O  
ATOM    220  H   SER A  16     -14.209   1.695   3.559  1.00  2.220          H  
ATOM    221  HA  SER A  16     -13.051  -0.377   5.010  1.00  2.320          H  
ATOM    222 1HB  SER A  16     -15.296   1.439   5.854  1.00  3.200          H  
ATOM    223 2HB  SER A  16     -14.337   0.438   6.937  1.00  3.200          H  
ATOM    224  HG  SER A  16     -12.493   1.514   6.312  1.00  3.200          H  
ATOM    225  N   GLY A  17     -14.603  -2.208   5.558  1.00  2.740          N  
ATOM    226  CA  GLY A  17     -15.379  -3.403   5.655  1.00  3.410          C  
ATOM    227  C   GLY A  17     -16.138  -3.560   6.957  1.00  3.400          C  
ATOM    228  O   GLY A  17     -16.157  -2.676   7.815  1.00  3.120          O  
ATOM    229  H   GLY A  17     -13.717  -2.206   6.062  1.00  3.290          H  
ATOM    230 1HA  GLY A  17     -16.053  -3.448   4.818  1.00  4.090          H  
ATOM    231 2HA  GLY A  17     -14.698  -4.244   5.546  1.00  4.090          H  
ATOM    232  N   GLY A  18     -16.747  -4.726   7.105  1.00  4.090          N  
ATOM    233  CA  GLY A  18     -17.518  -5.064   8.297  1.00  4.370          C  
ATOM    234  C   GLY A  18     -16.683  -5.830   9.329  1.00  3.800          C  
ATOM    235  O   GLY A  18     -17.177  -6.186  10.399  1.00  3.580          O  
ATOM    236  H   GLY A  18     -16.667  -5.375   6.315  1.00  4.910          H  
ATOM    237 1HA  GLY A  18     -17.893  -4.147   8.750  1.00  5.240          H  
ATOM    238 2HA  GLY A  18     -18.392  -5.642   8.018  1.00  5.240          H  
ATOM    239  N   GLY A  19     -15.418  -6.082   8.995  1.00  4.080          N  
ATOM    240  CA  GLY A  19     -14.493  -6.821   9.853  1.00  3.930          C  
ATOM    241  C   GLY A  19     -13.049  -6.396   9.584  1.00  3.360          C  
ATOM    242  O   GLY A  19     -12.104  -7.127   9.879  1.00  3.630          O  
ATOM    243  H   GLY A  19     -15.106  -5.765   8.093  1.00  4.900          H  
ATOM    244 1HA  GLY A  19     -14.741  -6.644  10.900  1.00  4.720          H  
ATOM    245 2HA  GLY A  19     -14.602  -7.891   9.672  1.00  4.720          H  
ATOM    246  N   SER A  20     -12.905  -5.223   8.975  1.00  3.110          N  
ATOM    247  CA  SER A  20     -11.622  -4.629   8.602  1.00  2.960          C  
ATOM    248  C   SER A  20     -11.769  -3.165   8.259  1.00  2.620          C  
ATOM    249  O   SER A  20     -12.631  -2.803   7.456  1.00  3.190          O  
ATOM    250  CB  SER A  20     -11.015  -5.327   7.408  1.00  4.200          C  
ATOM    251  OG  SER A  20      -9.851  -4.651   6.977  1.00  4.200          O  
ATOM    252  H   SER A  20     -13.743  -4.684   8.808  1.00  3.730          H  
ATOM    253  HA  SER A  20     -10.940  -4.720   9.450  1.00  3.550          H  
ATOM    254 1HB  SER A  20     -10.763  -6.355   7.675  1.00  5.040          H  
ATOM    255 2HB  SER A  20     -11.742  -5.366   6.598  1.00  5.040          H  
ATOM    256  HG  SER A  20      -9.421  -5.271   6.372  1.00  5.040          H  
ATOM    257  N   GLY A  21     -10.848  -2.338   8.751  1.00  2.330          N  
ATOM    258  CA  GLY A  21     -10.842  -0.905   8.442  1.00  2.730          C  
ATOM    259  C   GLY A  21     -10.756  -0.626   6.931  1.00  2.740          C  
ATOM    260  O   GLY A  21     -11.097   0.473   6.482  1.00  3.130          O  
ATOM    261  H   GLY A  21     -10.175  -2.715   9.410  1.00  2.800          H  
ATOM    262 1HA  GLY A  21     -11.754  -0.457   8.838  1.00  3.280          H  
ATOM    263 2HA  GLY A  21     -10.015  -0.426   8.963  1.00  3.280          H  
ATOM    264  N   GLY A  22     -10.250  -1.591   6.155  1.00  2.910          N  
ATOM    265  CA  GLY A  22     -10.201  -1.447   4.707  1.00  3.270          C  
ATOM    266  C   GLY A  22      -9.230  -0.464   4.044  1.00  2.670          C  
ATOM    267  O   GLY A  22      -9.603   0.104   3.023  1.00  3.030          O  
ATOM    268  H   GLY A  22      -9.989  -2.484   6.571  1.00  3.490          H  
ATOM    269 1HA  GLY A  22     -10.030  -2.431   4.294  1.00  3.920          H  
ATOM    270 2HA  GLY A  22     -11.194  -1.197   4.364  1.00  3.920          H  
ATOM    271  N   SER A  23      -8.037  -0.186   4.568  1.00  2.340          N  
ATOM    272  CA  SER A  23      -7.203   0.793   3.838  1.00  2.300          C  
ATOM    273  C   SER A  23      -6.288   0.247   2.711  1.00  1.960          C  
ATOM    274  O   SER A  23      -6.433   0.644   1.557  1.00  2.290          O  
ATOM    275  CB  SER A  23      -6.350   1.561   4.811  1.00  3.240          C  
ATOM    276  OG  SER A  23      -7.138   2.367   5.641  1.00  3.240          O  
ATOM    277  H   SER A  23      -7.725  -0.608   5.431  1.00  2.810          H  
ATOM    278  HA  SER A  23      -7.879   1.516   3.378  1.00  2.760          H  
ATOM    279 1HB  SER A  23      -5.772   0.867   5.396  1.00  3.880          H  
ATOM    280 2HB  SER A  23      -5.660   2.179   4.265  1.00  3.880          H  
ATOM    281  HG  SER A  23      -6.541   2.757   6.265  1.00  3.880          H  
ATOM    282  N   ALA A  24      -5.357  -0.677   2.997  1.00  2.080          N  
ATOM    283  CA  ALA A  24      -4.450  -1.174   1.945  1.00  2.170          C  
ATOM    284  C   ALA A  24      -4.785  -2.580   1.482  1.00  2.000          C  
ATOM    285  O   ALA A  24      -4.409  -3.581   2.101  1.00  2.620          O  
ATOM    286  CB  ALA A  24      -3.012  -1.134   2.423  1.00  3.000          C  
ATOM    287  H   ALA A  24      -5.209  -0.980   3.956  1.00  2.500          H  
ATOM    288  HA  ALA A  24      -4.556  -0.526   1.084  1.00  2.600          H  
ATOM    289 1HB  ALA A  24      -2.351  -1.460   1.631  1.00  3.600          H  
ATOM    290 2HB  ALA A  24      -2.751  -0.130   2.724  1.00  3.600          H  
ATOM    291 3HB  ALA A  24      -2.914  -1.777   3.243  1.00  3.600          H  
ATOM    292  N   TRP A  25      -5.455  -2.667   0.361  1.00  1.920          N  
ATOM    293  CA  TRP A  25      -5.954  -3.927  -0.151  1.00  1.940          C  
ATOM    294  C   TRP A  25      -4.929  -4.644  -1.021  1.00  1.500          C  
ATOM    295  O   TRP A  25      -4.889  -4.452  -2.249  1.00  1.960          O  
ATOM    296  CB  TRP A  25      -7.212  -3.620  -0.901  1.00  2.710          C  
ATOM    297  CG  TRP A  25      -8.263  -3.125  -0.016  1.00  2.710          C  
ATOM    298  CD1 TRP A  25      -8.407  -1.860   0.401  1.00  2.710          C  
ATOM    299  CD2 TRP A  25      -9.373  -3.846   0.535  1.00  2.710          C  
ATOM    300  NE1 TRP A  25      -9.473  -1.756   1.192  1.00  2.710          N  
ATOM    301  CE2 TRP A  25     -10.081  -2.960   1.292  1.00  2.710          C  
ATOM    302  CE3 TRP A  25      -9.807  -5.131   0.435  1.00  2.710          C  
ATOM    303  CZ2 TRP A  25     -11.219  -3.329   1.976  1.00  2.710          C  
ATOM    304  CZ3 TRP A  25     -10.940  -5.518   1.105  1.00  2.710          C  
ATOM    305  CH2 TRP A  25     -11.629  -4.635   1.864  1.00  2.710          C  
ATOM    306  H   TRP A  25      -5.693  -1.818  -0.137  1.00  2.300          H  
ATOM    307  HA  TRP A  25      -6.197  -4.571   0.693  1.00  2.330          H  
ATOM    308 1HB  TRP A  25      -7.021  -2.891  -1.660  1.00  3.250          H  
ATOM    309 2HB  TRP A  25      -7.551  -4.507  -1.347  1.00  3.250          H  
ATOM    310  HD1 TRP A  25      -7.751  -1.028   0.148  1.00  3.250          H  
ATOM    311  HE1 TRP A  25      -9.765  -0.870   1.634  1.00  3.250          H  
ATOM    312  HE3 TRP A  25      -9.276  -5.810  -0.168  1.00  3.250          H  
ATOM    313  HZ2 TRP A  25     -11.797  -2.625   2.569  1.00  3.250          H  
ATOM    314  HZ3 TRP A  25     -11.267  -6.545   1.005  1.00  3.250          H  
ATOM    315  HH2 TRP A  25     -12.533  -4.955   2.377  1.00  3.250          H  
ATOM    316  N   SER A  26      -4.018  -5.362  -0.346  1.00  1.090          N  
ATOM    317  CA  SER A  26      -2.887  -6.044  -0.989  1.00  1.040          C  
ATOM    318  C   SER A  26      -3.404  -7.230  -1.786  1.00  1.060          C  
ATOM    319  O   SER A  26      -4.516  -7.677  -1.563  1.00  1.450          O  
ATOM    320  CB  SER A  26      -1.897  -6.541   0.054  1.00  1.480          C  
ATOM    321  OG  SER A  26      -2.417  -7.645   0.782  1.00  1.480          O  
ATOM    322  H   SER A  26      -4.121  -5.406   0.672  1.00  1.310          H  
ATOM    323  HA  SER A  26      -2.389  -5.359  -1.670  1.00  1.250          H  
ATOM    324 1HB  SER A  26      -0.972  -6.829  -0.438  1.00  1.770          H  
ATOM    325 2HB  SER A  26      -1.663  -5.730   0.744  1.00  1.770          H  
ATOM    326  HG  SER A  26      -3.052  -7.297   1.457  1.00  1.770          H  
ATOM    327  N   HIS A  27      -2.614  -7.783  -2.707  1.00  1.230          N  
ATOM    328  CA  HIS A  27      -3.146  -8.918  -3.457  1.00  1.380          C  
ATOM    329  C   HIS A  27      -2.263 -10.161  -3.736  1.00  1.320          C  
ATOM    330  O   HIS A  27      -2.379 -10.715  -4.830  1.00  1.640          O  
ATOM    331  CB  HIS A  27      -3.645  -8.408  -4.808  1.00  1.870          C  
ATOM    332  CG  HIS A  27      -2.564  -7.760  -5.605  1.00  1.870          C  
ATOM    333  ND1 HIS A  27      -2.175  -6.455  -5.404  1.00  1.870          N  
ATOM    334  CD2 HIS A  27      -1.790  -8.236  -6.606  1.00  1.870          C  
ATOM    335  CE1 HIS A  27      -1.196  -6.161  -6.239  1.00  1.870          C  
ATOM    336  NE2 HIS A  27      -0.950  -7.222  -6.986  1.00  1.870          N  
ATOM    337  H   HIS A  27      -1.695  -7.413  -2.902  1.00  1.480          H  
ATOM    338  HA  HIS A  27      -4.006  -9.284  -2.913  1.00  1.660          H  
ATOM    339 1HB  HIS A  27      -4.075  -9.226  -5.388  1.00  2.250          H  
ATOM    340 2HB  HIS A  27      -4.432  -7.674  -4.641  1.00  2.250          H  
ATOM    341  HD1 HIS A  27      -2.774  -5.750  -5.024  1.00  2.250          H  
ATOM    342  HD2 HIS A  27      -1.742  -9.208  -7.100  1.00  2.250          H  
ATOM    343  HE1 HIS A  27      -0.739  -5.176  -6.230  1.00  2.250          H  
ATOM    344  N   PRO A  28      -1.367 -10.640  -2.851  1.00  1.820          N  
ATOM    345  CA  PRO A  28      -0.568 -11.833  -3.104  1.00  2.340          C  
ATOM    346  C   PRO A  28      -1.510 -12.988  -3.405  1.00  2.200          C  
ATOM    347  O   PRO A  28      -2.552 -13.089  -2.764  1.00  2.200          O  
ATOM    348  CB  PRO A  28       0.136 -12.060  -1.762  1.00  3.510          C  
ATOM    349  CG  PRO A  28       0.197 -10.699  -1.128  1.00  3.510          C  
ATOM    350  CD  PRO A  28      -1.095 -10.009  -1.542  1.00  3.510          C  
ATOM    351  HA  PRO A  28       0.135 -11.655  -3.929  1.00  2.810          H  
ATOM    352 1HB  PRO A  28      -0.424 -12.789  -1.160  1.00  4.210          H  
ATOM    353 2HB  PRO A  28       1.133 -12.495  -1.936  1.00  4.210          H  
ATOM    354 1HG  PRO A  28       0.279 -10.801  -0.033  1.00  4.210          H  
ATOM    355 2HG  PRO A  28       1.092 -10.157  -1.463  1.00  4.210          H  
ATOM    356 1HD  PRO A  28      -1.925 -10.183  -0.825  1.00  4.210          H  
ATOM    357 2HD  PRO A  28      -0.812  -8.981  -1.616  1.00  4.210          H  
ATOM    358  N   GLN A  29      -1.146 -13.855  -4.343  1.00  2.490          N  
ATOM    359  CA  GLN A  29      -2.006 -14.985  -4.687  1.00  2.700          C  
ATOM    360  C   GLN A  29      -1.525 -16.328  -4.160  1.00  3.000          C  
ATOM    361  O   GLN A  29      -0.334 -16.549  -3.934  1.00  3.550          O  
ATOM    362  CB  GLN A  29      -2.214 -15.064  -6.210  1.00  3.700          C  
ATOM    363  CG  GLN A  29      -3.057 -13.923  -6.772  1.00  3.700          C  
ATOM    364  CD  GLN A  29      -3.178 -13.926  -8.306  1.00  3.700          C  
ATOM    365  OE1 GLN A  29      -2.278 -13.442  -9.004  1.00  3.700          O  
ATOM    366  NE2 GLN A  29      -4.271 -14.476  -8.838  1.00  3.700          N  
ATOM    367  H   GLN A  29      -0.271 -13.727  -4.835  1.00  2.990          H  
ATOM    368  HA  GLN A  29      -2.982 -14.808  -4.244  1.00  3.240          H  
ATOM    369 1HB  GLN A  29      -1.252 -15.060  -6.714  1.00  4.440          H  
ATOM    370 2HB  GLN A  29      -2.716 -16.006  -6.457  1.00  4.440          H  
ATOM    371 1HG  GLN A  29      -4.058 -14.051  -6.366  1.00  4.440          H  
ATOM    372 2HG  GLN A  29      -2.643 -12.967  -6.447  1.00  4.440          H  
ATOM    373 1HE2 GLN A  29      -4.391 -14.493  -9.832  1.00  4.440          H  
ATOM    374 2HE2 GLN A  29      -4.994 -14.902  -8.244  1.00  4.440          H  
ATOM    375  N   PHE A  30      -2.489 -17.223  -4.022  1.00  2.990          N  
ATOM    376  CA  PHE A  30      -2.319 -18.613  -3.646  1.00  3.420          C  
ATOM    377  C   PHE A  30      -2.114 -19.444  -4.898  1.00  3.190          C  
ATOM    378  O   PHE A  30      -2.435 -19.010  -6.008  1.00  2.930          O  
ATOM    379  CB  PHE A  30      -3.554 -19.152  -2.907  1.00  4.620          C  
ATOM    380  CG  PHE A  30      -3.802 -18.597  -1.519  1.00  4.620          C  
ATOM    381  CD1 PHE A  30      -4.739 -17.612  -1.299  1.00  4.620          C  
ATOM    382  CD2 PHE A  30      -3.102 -19.081  -0.428  1.00  4.620          C  
ATOM    383  CE1 PHE A  30      -4.981 -17.130  -0.052  1.00  4.620          C  
ATOM    384  CE2 PHE A  30      -3.342 -18.584   0.838  1.00  4.620          C  
ATOM    385  CZ  PHE A  30      -4.287 -17.607   1.020  1.00  4.620          C  
ATOM    386  H   PHE A  30      -3.441 -16.896  -4.191  1.00  3.590          H  
ATOM    387  HA  PHE A  30      -1.439 -18.708  -3.009  1.00  4.100          H  
ATOM    388 1HB  PHE A  30      -4.435 -18.938  -3.510  1.00  5.540          H  
ATOM    389 2HB  PHE A  30      -3.475 -20.234  -2.820  1.00  5.540          H  
ATOM    390  HD1 PHE A  30      -5.295 -17.219  -2.115  1.00  5.540          H  
ATOM    391  HD2 PHE A  30      -2.351 -19.866  -0.572  1.00  5.540          H  
ATOM    392  HE1 PHE A  30      -5.733 -16.361   0.090  1.00  5.540          H  
ATOM    393  HE2 PHE A  30      -2.785 -18.964   1.695  1.00  5.540          H  
ATOM    394  HZ  PHE A  30      -4.481 -17.207   2.020  1.00  5.540          H  
ATOM    395  N   GLU A  31      -1.649 -20.677  -4.732  1.00  3.780          N  
ATOM    396  CA  GLU A  31      -1.486 -21.614  -5.848  1.00  4.040          C  
ATOM    397  C   GLU A  31      -2.829 -21.934  -6.531  1.00  4.060          C  
ATOM    398  O   GLU A  31      -2.873 -22.445  -7.647  1.00  4.430          O  
ATOM    399  CB  GLU A  31      -0.808 -22.904  -5.359  1.00  5.550          C  
ATOM    400  CG  GLU A  31      -1.614 -23.748  -4.341  1.00  5.550          C  
ATOM    401  CD  GLU A  31      -1.438 -23.308  -2.898  1.00  5.550          C  
ATOM    402  OE1 GLU A  31      -1.047 -22.177  -2.675  1.00  5.550          O  
ATOM    403  OE2 GLU A  31      -1.702 -24.096  -2.026  1.00  5.550          O  
ATOM    404  H   GLU A  31      -1.375 -20.991  -3.796  1.00  4.540          H  
ATOM    405  HA  GLU A  31      -0.835 -21.148  -6.589  1.00  4.850          H  
ATOM    406 1HB  GLU A  31      -0.597 -23.543  -6.216  1.00  6.660          H  
ATOM    407 2HB  GLU A  31       0.147 -22.655  -4.898  1.00  6.660          H  
ATOM    408 1HG  GLU A  31      -2.664 -23.727  -4.591  1.00  6.660          H  
ATOM    409 2HG  GLU A  31      -1.284 -24.780  -4.430  1.00  6.660          H  
ATOM    410  N   LYS A  32      -3.921 -21.617  -5.836  1.00  4.080          N  
ATOM    411  CA  LYS A  32      -5.293 -21.807  -6.281  1.00  4.050          C  
ATOM    412  C   LYS A  32      -5.821 -20.601  -7.066  1.00  3.370          C  
ATOM    413  O   LYS A  32      -6.980 -20.602  -7.482  1.00  3.670          O  
ATOM    414  CB  LYS A  32      -6.204 -22.033  -5.072  1.00  5.680          C  
ATOM    415  CG  LYS A  32      -5.930 -23.307  -4.299  1.00  5.680          C  
ATOM    416  CD  LYS A  32      -6.883 -23.450  -3.117  1.00  5.680          C  
ATOM    417  CE  LYS A  32      -6.607 -24.729  -2.332  1.00  5.680          C  
ATOM    418  NZ  LYS A  32      -7.508 -24.862  -1.149  1.00  5.680          N  
ATOM    419  H   LYS A  32      -3.757 -21.219  -4.925  1.00  4.900          H  
ATOM    420  HA  LYS A  32      -5.328 -22.678  -6.934  1.00  4.860          H  
ATOM    421 1HB  LYS A  32      -6.098 -21.195  -4.382  1.00  6.820          H  
ATOM    422 2HB  LYS A  32      -7.243 -22.056  -5.401  1.00  6.820          H  
ATOM    423 1HG  LYS A  32      -6.041 -24.165  -4.963  1.00  6.820          H  
ATOM    424 2HG  LYS A  32      -4.909 -23.291  -3.925  1.00  6.820          H  
ATOM    425 1HD  LYS A  32      -6.768 -22.593  -2.452  1.00  6.820          H  
ATOM    426 2HD  LYS A  32      -7.911 -23.472  -3.481  1.00  6.820          H  
ATOM    427 1HE  LYS A  32      -6.754 -25.587  -2.985  1.00  6.820          H  
ATOM    428 2HE  LYS A  32      -5.571 -24.719  -1.988  1.00  6.820          H  
ATOM    429 1HZ  LYS A  32      -7.294 -25.718  -0.656  1.00  6.820          H  
ATOM    430 2HZ  LYS A  32      -7.371 -24.076  -0.529  1.00  6.820          H  
ATOM    431 3HZ  LYS A  32      -8.470 -24.884  -1.456  1.00  6.820          H  
ATOM    432  N   SER A  33      -4.987 -19.551  -7.206  1.00  2.770          N  
ATOM    433  CA  SER A  33      -5.257 -18.250  -7.864  1.00  2.640          C  
ATOM    434  C   SER A  33      -6.012 -17.273  -6.958  1.00  2.340          C  
ATOM    435  O   SER A  33      -6.108 -16.070  -7.237  1.00  2.890          O  
ATOM    436  CB  SER A  33      -6.042 -18.428  -9.149  1.00  3.750          C  
ATOM    437  OG  SER A  33      -7.411 -18.498  -8.889  1.00  3.750          O  
ATOM    438  H   SER A  33      -4.044 -19.641  -6.825  1.00  3.320          H  
ATOM    439  HA  SER A  33      -4.294 -17.799  -8.112  1.00  3.170          H  
ATOM    440 1HB  SER A  33      -5.839 -17.590  -9.813  1.00  4.500          H  
ATOM    441 2HB  SER A  33      -5.716 -19.336  -9.655  1.00  4.500          H  
ATOM    442  HG  SER A  33      -7.534 -19.351  -8.447  1.00  4.500          H  
ATOM    443  N   ALA A  34      -6.494 -17.796  -5.841  1.00  1.880          N  
ATOM    444  CA  ALA A  34      -7.221 -17.052  -4.832  1.00  1.820          C  
ATOM    445  C   ALA A  34      -6.333 -15.950  -4.278  1.00  1.510          C  
ATOM    446  O   ALA A  34      -5.114 -16.118  -4.182  1.00  1.690          O  
ATOM    447  CB  ALA A  34      -7.672 -17.999  -3.735  1.00  2.570          C  
ATOM    448  H   ALA A  34      -6.364 -18.786  -5.719  1.00  2.260          H  
ATOM    449  HA  ALA A  34      -8.095 -16.585  -5.295  1.00  2.180          H  
ATOM    450 1HB  ALA A  34      -8.211 -17.439  -3.005  1.00  3.090          H  
ATOM    451 2HB  ALA A  34      -8.320 -18.764  -4.163  1.00  3.090          H  
ATOM    452 3HB  ALA A  34      -6.822 -18.473  -3.274  1.00  3.090          H  
ATOM    453  N   VAL A  35      -6.927 -14.817  -3.906  1.00  1.520          N  
ATOM    454  CA  VAL A  35      -6.107 -13.723  -3.373  1.00  1.360          C  
ATOM    455  C   VAL A  35      -6.040 -13.680  -1.850  1.00  1.280          C  
ATOM    456  O   VAL A  35      -7.056 -13.478  -1.170  1.00  1.410          O  
ATOM    457  CB  VAL A  35      -6.638 -12.372  -3.866  1.00  1.970          C  
ATOM    458  CG1 VAL A  35      -5.821 -11.247  -3.310  1.00  1.970          C  
ATOM    459  CG2 VAL A  35      -6.621 -12.334  -5.394  1.00  1.970          C  
ATOM    460  H   VAL A  35      -7.945 -14.725  -4.022  1.00  1.820          H  
ATOM    461  HA  VAL A  35      -5.092 -13.841  -3.751  1.00  1.630          H  
ATOM    462  HB  VAL A  35      -7.625 -12.247  -3.500  1.00  2.360          H  
ATOM    463 1HG1 VAL A  35      -6.221 -10.305  -3.664  1.00  2.360          H  
ATOM    464 2HG1 VAL A  35      -5.829 -11.241  -2.232  1.00  2.360          H  
ATOM    465 3HG1 VAL A  35      -4.803 -11.377  -3.662  1.00  2.360          H  
ATOM    466 1HG2 VAL A  35      -7.015 -11.380  -5.743  1.00  2.360          H  
ATOM    467 2HG2 VAL A  35      -5.604 -12.452  -5.746  1.00  2.360          H  
ATOM    468 3HG2 VAL A  35      -7.239 -13.146  -5.792  1.00  2.360          H  
ATOM    469  N   ASP A  36      -4.807 -13.714  -1.321  1.00  1.300          N  
ATOM    470  CA  ASP A  36      -4.509 -13.685   0.114  1.00  1.500          C  
ATOM    471  C   ASP A  36      -4.582 -12.240   0.565  1.00  1.470          C  
ATOM    472  O   ASP A  36      -3.579 -11.582   0.863  1.00  1.560          O  
ATOM    473  CB  ASP A  36      -3.106 -14.235   0.407  1.00  2.020          C  
ATOM    474  CG  ASP A  36      -2.850 -14.469   1.903  1.00  2.020          C  
ATOM    475  OD1 ASP A  36      -3.810 -14.510   2.649  1.00  2.020          O  
ATOM    476  OD2 ASP A  36      -1.707 -14.619   2.287  1.00  2.020          O  
ATOM    477  H   ASP A  36      -4.013 -13.778  -1.958  1.00  1.560          H  
ATOM    478  HA  ASP A  36      -5.256 -14.254   0.659  1.00  1.800          H  
ATOM    479 1HB  ASP A  36      -2.940 -15.158  -0.145  1.00  2.420          H  
ATOM    480 2HB  ASP A  36      -2.371 -13.522   0.043  1.00  2.420          H  
ATOM    481  N   LEU A  37      -5.804 -11.774   0.656  1.00  1.470          N  
ATOM    482  CA  LEU A  37      -6.094 -10.385   0.901  1.00  1.510          C  
ATOM    483  C   LEU A  37      -5.994  -9.879   2.318  1.00  1.690          C  
ATOM    484  O   LEU A  37      -6.997  -9.557   2.957  1.00  2.100          O  
ATOM    485  CB  LEU A  37      -7.491 -10.120   0.363  1.00  2.100          C  
ATOM    486  CG  LEU A  37      -8.032  -8.696   0.380  1.00  2.100          C  
ATOM    487  CD1 LEU A  37      -7.066  -7.747  -0.262  1.00  2.100          C  
ATOM    488  CD2 LEU A  37      -9.304  -8.773  -0.382  1.00  2.100          C  
ATOM    489  H   LEU A  37      -6.545 -12.424   0.400  1.00  1.760          H  
ATOM    490  HA  LEU A  37      -5.379  -9.819   0.303  1.00  1.810          H  
ATOM    491 1HB  LEU A  37      -7.522 -10.460  -0.671  1.00  2.520          H  
ATOM    492 2HB  LEU A  37      -8.184 -10.731   0.933  1.00  2.520          H  
ATOM    493  HG  LEU A  37      -8.232  -8.353   1.378  1.00  2.520          H  
ATOM    494 1HD1 LEU A  37      -7.452  -6.767  -0.297  1.00  2.520          H  
ATOM    495 2HD1 LEU A  37      -6.138  -7.713   0.302  1.00  2.520          H  
ATOM    496 3HD1 LEU A  37      -6.871  -8.084  -1.270  1.00  2.520          H  
ATOM    497 1HD2 LEU A  37      -9.795  -7.834  -0.445  1.00  2.520          H  
ATOM    498 2HD2 LEU A  37      -9.102  -9.122  -1.398  1.00  2.520          H  
ATOM    499 3HD2 LEU A  37      -9.943  -9.475   0.120  1.00  2.520          H  
ATOM    500  N   GLU A  38      -4.772  -9.765   2.797  1.00  1.530          N  
ATOM    501  CA  GLU A  38      -4.593  -9.136   4.089  1.00  1.690          C  
ATOM    502  C   GLU A  38      -4.680  -7.645   3.828  1.00  1.630          C  
ATOM    503  O   GLU A  38      -4.058  -7.130   2.888  1.00  1.580          O  
ATOM    504  CB  GLU A  38      -3.259  -9.464   4.763  1.00  2.300          C  
ATOM    505  CG  GLU A  38      -3.112  -8.799   6.165  1.00  2.300          C  
ATOM    506  CD  GLU A  38      -1.840  -9.119   6.858  1.00  2.300          C  
ATOM    507  OE1 GLU A  38      -1.134  -9.963   6.387  1.00  2.300          O  
ATOM    508  OE2 GLU A  38      -1.553  -8.496   7.855  1.00  2.300          O  
ATOM    509  H   GLU A  38      -4.003 -10.134   2.227  1.00  1.840          H  
ATOM    510  HA  GLU A  38      -5.406  -9.426   4.754  1.00  2.030          H  
ATOM    511 1HB  GLU A  38      -3.163 -10.545   4.880  1.00  2.760          H  
ATOM    512 2HB  GLU A  38      -2.435  -9.122   4.135  1.00  2.760          H  
ATOM    513 1HG  GLU A  38      -3.159  -7.715   6.049  1.00  2.760          H  
ATOM    514 2HG  GLU A  38      -3.952  -9.100   6.792  1.00  2.760          H  
ATOM    515  N   VAL A  39      -5.443  -6.951   4.648  1.00  1.780          N  
ATOM    516  CA  VAL A  39      -5.558  -5.523   4.479  1.00  1.820          C  
ATOM    517  C   VAL A  39      -4.669  -4.826   5.496  1.00  1.740          C  
ATOM    518  O   VAL A  39      -4.762  -5.074   6.696  1.00  1.940          O  
ATOM    519  CB  VAL A  39      -7.019  -5.086   4.598  1.00  2.530          C  
ATOM    520  CG1 VAL A  39      -7.135  -3.590   4.439  1.00  2.530          C  
ATOM    521  CG2 VAL A  39      -7.844  -5.809   3.526  1.00  2.530          C  
ATOM    522  H   VAL A  39      -5.932  -7.427   5.392  1.00  2.140          H  
ATOM    523  HA  VAL A  39      -5.216  -5.269   3.484  1.00  2.180          H  
ATOM    524  HB  VAL A  39      -7.387  -5.338   5.582  1.00  3.040          H  
ATOM    525 1HG1 VAL A  39      -8.140  -3.334   4.539  1.00  3.040          H  
ATOM    526 2HG1 VAL A  39      -6.553  -3.074   5.206  1.00  3.040          H  
ATOM    527 3HG1 VAL A  39      -6.780  -3.296   3.456  1.00  3.040          H  
ATOM    528 1HG2 VAL A  39      -8.890  -5.516   3.602  1.00  3.040          H  
ATOM    529 2HG2 VAL A  39      -7.468  -5.547   2.541  1.00  3.040          H  
ATOM    530 3HG2 VAL A  39      -7.759  -6.886   3.665  1.00  3.040          H  
ATOM    531  N   LEU A  40      -3.782  -3.995   4.995  1.00  1.640          N  
ATOM    532  CA  LEU A  40      -2.829  -3.286   5.833  1.00  1.670          C  
ATOM    533  C   LEU A  40      -3.230  -1.837   5.998  1.00  1.400          C  
ATOM    534  O   LEU A  40      -4.167  -1.347   5.360  1.00  1.490          O  
ATOM    535  CB  LEU A  40      -1.413  -3.409   5.262  1.00  2.330          C  
ATOM    536  CG  LEU A  40      -0.901  -4.852   5.057  1.00  2.330          C  
ATOM    537  CD1 LEU A  40       0.433  -4.795   4.398  1.00  2.330          C  
ATOM    538  CD2 LEU A  40      -0.789  -5.575   6.391  1.00  2.330          C  
ATOM    539  H   LEU A  40      -3.796  -3.848   3.981  1.00  1.970          H  
ATOM    540  HA  LEU A  40      -2.840  -3.721   6.829  1.00  2.000          H  
ATOM    541 1HB  LEU A  40      -1.354  -2.904   4.318  1.00  2.790          H  
ATOM    542 2HB  LEU A  40      -0.723  -2.915   5.950  1.00  2.790          H  
ATOM    543  HG  LEU A  40      -1.590  -5.399   4.404  1.00  2.790          H  
ATOM    544 1HD1 LEU A  40       0.802  -5.808   4.238  1.00  2.790          H  
ATOM    545 2HD1 LEU A  40       0.348  -4.286   3.439  1.00  2.790          H  
ATOM    546 3HD1 LEU A  40       1.126  -4.259   5.038  1.00  2.790          H  
ATOM    547 1HD2 LEU A  40      -0.415  -6.585   6.225  1.00  2.790          H  
ATOM    548 2HD2 LEU A  40      -0.099  -5.037   7.033  1.00  2.790          H  
ATOM    549 3HD2 LEU A  40      -1.758  -5.645   6.880  1.00  2.790          H  
ATOM    550  N   PHE A  41      -2.582  -1.156   6.915  1.00  1.350          N  
ATOM    551  CA  PHE A  41      -2.907   0.243   7.147  1.00  1.260          C  
ATOM    552  C   PHE A  41      -1.661   1.102   7.100  1.00  1.250          C  
ATOM    553  O   PHE A  41      -0.563   0.592   7.284  1.00  1.400          O  
ATOM    554  CB  PHE A  41      -3.676   0.371   8.458  1.00  1.800          C  
ATOM    555  CG  PHE A  41      -4.960  -0.343   8.409  1.00  1.800          C  
ATOM    556  CD1 PHE A  41      -5.043  -1.701   8.660  1.00  1.800          C  
ATOM    557  CD2 PHE A  41      -6.094   0.330   8.087  1.00  1.800          C  
ATOM    558  CE1 PHE A  41      -6.229  -2.357   8.549  1.00  1.800          C  
ATOM    559  CE2 PHE A  41      -7.275  -0.310   7.977  1.00  1.800          C  
ATOM    560  CZ  PHE A  41      -7.341  -1.670   8.201  1.00  1.800          C  
ATOM    561  H   PHE A  41      -1.837  -1.625   7.443  1.00  1.620          H  
ATOM    562  HA  PHE A  41      -3.562   0.585   6.349  1.00  1.510          H  
ATOM    563 1HB  PHE A  41      -3.117   0.008   9.282  1.00  2.160          H  
ATOM    564 2HB  PHE A  41      -3.885   1.377   8.618  1.00  2.160          H  
ATOM    565  HD1 PHE A  41      -4.145  -2.259   8.926  1.00  2.160          H  
ATOM    566  HD2 PHE A  41      -6.044   1.398   7.898  1.00  2.160          H  
ATOM    567  HE1 PHE A  41      -6.274  -3.433   8.731  1.00  2.160          H  
ATOM    568  HE2 PHE A  41      -8.158   0.263   7.700  1.00  2.160          H  
ATOM    569  HZ  PHE A  41      -8.265  -2.203   8.109  1.00  2.160          H  
ATOM    570  N   GLN A  42      -1.819   2.386   6.794  1.00  1.370          N  
ATOM    571  CA  GLN A  42      -0.664   3.270   6.726  1.00  1.590          C  
ATOM    572  C   GLN A  42       0.137   3.183   8.015  1.00  1.520          C  
ATOM    573  O   GLN A  42      -0.386   3.430   9.106  1.00  1.480          O  
ATOM    574  CB  GLN A  42      -1.116   4.711   6.433  1.00  2.140          C  
ATOM    575  CG  GLN A  42      -0.004   5.753   6.328  1.00  2.140          C  
ATOM    576  CD  GLN A  42       0.883   5.543   5.125  1.00  2.140          C  
ATOM    577  OE1 GLN A  42       0.418   5.198   4.038  1.00  2.140          O  
ATOM    578  NE2 GLN A  42       2.180   5.759   5.309  1.00  2.140          N  
ATOM    579  H   GLN A  42      -2.740   2.758   6.625  1.00  1.640          H  
ATOM    580  HA  GLN A  42      -0.020   2.940   5.912  1.00  1.910          H  
ATOM    581 1HB  GLN A  42      -1.673   4.730   5.495  1.00  2.570          H  
ATOM    582 2HB  GLN A  42      -1.787   5.051   7.205  1.00  2.570          H  
ATOM    583 1HG  GLN A  42      -0.464   6.744   6.247  1.00  2.570          H  
ATOM    584 2HG  GLN A  42       0.618   5.713   7.218  1.00  2.570          H  
ATOM    585 1HE2 GLN A  42       2.822   5.646   4.546  1.00  2.570          H  
ATOM    586 2HE2 GLN A  42       2.519   6.050   6.205  1.00  2.570          H  
ATOM    587  N   GLY A  43       1.427   2.887   7.861  1.00  1.830          N  
ATOM    588  CA  GLY A  43       2.367   2.722   8.958  1.00  2.160          C  
ATOM    589  C   GLY A  43       3.251   1.509   8.644  1.00  2.380          C  
ATOM    590  O   GLY A  43       3.104   0.898   7.578  1.00  2.430          O  
ATOM    591  H   GLY A  43       1.757   2.716   6.919  1.00  2.200          H  
ATOM    592 1HA  GLY A  43       2.970   3.625   9.047  1.00  2.590          H  
ATOM    593 2HA  GLY A  43       1.829   2.580   9.891  1.00  2.590          H  
ATOM    594  N   PRO A  44       4.207   1.155   9.515  1.00  2.840          N  
ATOM    595  CA  PRO A  44       5.145   0.067   9.303  1.00  3.350          C  
ATOM    596  C   PRO A  44       4.386  -1.199   8.969  1.00  3.480          C  
ATOM    597  O   PRO A  44       3.477  -1.578   9.700  1.00  4.100          O  
ATOM    598  CB  PRO A  44       5.831  -0.032  10.670  1.00  5.030          C  
ATOM    599  CG  PRO A  44       5.730   1.374  11.239  1.00  5.030          C  
ATOM    600  CD  PRO A  44       4.361   1.862  10.794  1.00  5.030          C  
ATOM    601  HA  PRO A  44       5.855   0.333   8.503  1.00  4.020          H  
ATOM    602 1HB  PRO A  44       5.316  -0.783  11.293  1.00  6.030          H  
ATOM    603 2HB  PRO A  44       6.867  -0.375  10.548  1.00  6.030          H  
ATOM    604 1HG  PRO A  44       5.837   1.347  12.336  1.00  6.030          H  
ATOM    605 2HG  PRO A  44       6.551   1.998  10.856  1.00  6.030          H  
ATOM    606 1HD  PRO A  44       3.583   1.543  11.503  1.00  6.030          H  
ATOM    607 2HD  PRO A  44       4.388   2.948  10.664  1.00  6.030          H  
ATOM    608  N   GLY A  45       4.805  -1.891   7.923  1.00  3.250          N  
ATOM    609  CA  GLY A  45       4.112  -3.093   7.488  1.00  3.530          C  
ATOM    610  C   GLY A  45       3.613  -2.893   6.062  1.00  3.760          C  
ATOM    611  O   GLY A  45       3.707  -3.797   5.228  1.00  4.160          O  
ATOM    612  H   GLY A  45       5.584  -1.549   7.375  1.00  3.900          H  
ATOM    613 1HA  GLY A  45       4.787  -3.947   7.533  1.00  4.240          H  
ATOM    614 2HA  GLY A  45       3.273  -3.298   8.148  1.00  4.240          H  
ATOM    615  N   MET A  46       3.082  -1.698   5.784  1.00  3.940          N  
ATOM    616  CA  MET A  46       2.540  -1.370   4.474  1.00  4.490          C  
ATOM    617  C   MET A  46       3.639  -1.123   3.451  1.00  4.560          C  
ATOM    618  O   MET A  46       4.711  -0.604   3.768  1.00  4.880          O  
ATOM    619  CB  MET A  46       1.595  -0.168   4.562  1.00  6.070          C  
ATOM    620  CG  MET A  46       0.923   0.196   3.234  1.00  6.070          C  
ATOM    621  SD  MET A  46      -0.242   1.514   3.333  1.00  6.070          S  
ATOM    622  CE  MET A  46      -0.324   1.824   1.572  1.00  6.070          C  
ATOM    623  H   MET A  46       3.060  -0.959   6.500  1.00  4.730          H  
ATOM    624  HA  MET A  46       1.961  -2.219   4.124  1.00  5.390          H  
ATOM    625 1HB  MET A  46       0.814  -0.378   5.294  1.00  7.280          H  
ATOM    626 2HB  MET A  46       2.147   0.704   4.918  1.00  7.280          H  
ATOM    627 1HG  MET A  46       1.673   0.512   2.529  1.00  7.280          H  
ATOM    628 2HG  MET A  46       0.415  -0.679   2.831  1.00  7.280          H  
ATOM    629 1HE  MET A  46      -0.981   2.660   1.378  1.00  7.280          H  
ATOM    630 2HE  MET A  46       0.679   2.071   1.202  1.00  7.280          H  
ATOM    631 3HE  MET A  46      -0.689   0.936   1.058  1.00  7.280          H  
ATOM    632  N   ILE A  47       3.342  -1.472   2.205  1.00  4.650          N  
ATOM    633  CA  ILE A  47       4.230  -1.252   1.080  1.00  5.040          C  
ATOM    634  C   ILE A  47       4.493   0.255   0.937  1.00  5.070          C  
ATOM    635  O   ILE A  47       3.565   1.057   1.034  1.00  5.460          O  
ATOM    636  CB  ILE A  47       3.556  -1.815  -0.203  1.00  6.900          C  
ATOM    637  CG1 ILE A  47       4.574  -1.932  -1.337  1.00  6.900          C  
ATOM    638  CG2 ILE A  47       2.349  -0.893  -0.646  1.00  6.900          C  
ATOM    639  CD1 ILE A  47       4.090  -2.738  -2.557  1.00  6.900          C  
ATOM    640  H   ILE A  47       2.455  -1.921   2.041  1.00  5.580          H  
ATOM    641  HA  ILE A  47       5.174  -1.764   1.264  1.00  6.050          H  
ATOM    642  HB  ILE A  47       3.179  -2.812   0.010  1.00  8.280          H  
ATOM    643 1HG1 ILE A  47       4.849  -0.952  -1.660  1.00  8.280          H  
ATOM    644 2HG1 ILE A  47       5.465  -2.424  -0.950  1.00  8.280          H  
ATOM    645 1HG2 ILE A  47       1.875  -1.307  -1.507  1.00  8.280          H  
ATOM    646 2HG2 ILE A  47       1.622  -0.827   0.158  1.00  8.280          H  
ATOM    647 3HG2 ILE A  47       2.686   0.103  -0.900  1.00  8.280          H  
ATOM    648 1HD1 ILE A  47       4.887  -2.774  -3.306  1.00  8.280          H  
ATOM    649 2HD1 ILE A  47       3.835  -3.755  -2.263  1.00  8.280          H  
ATOM    650 3HD1 ILE A  47       3.226  -2.274  -3.010  1.00  8.280          H  
ATOM    651  N   SER A  48       5.751   0.653   0.697  1.00  5.020          N  
ATOM    652  CA  SER A  48       6.060   2.082   0.558  1.00  5.430          C  
ATOM    653  C   SER A  48       5.357   2.739  -0.632  1.00  5.190          C  
ATOM    654  O   SER A  48       5.021   3.926  -0.594  1.00  5.270          O  
ATOM    655  CB  SER A  48       7.554   2.268   0.414  1.00  7.440          C  
ATOM    656  OG  SER A  48       8.012   1.692  -0.779  1.00  7.440          O  
ATOM    657  H   SER A  48       6.495  -0.026   0.626  1.00  6.020          H  
ATOM    658  HA  SER A  48       5.729   2.586   1.468  1.00  6.520          H  
ATOM    659 1HB  SER A  48       7.785   3.332   0.419  1.00  8.930          H  
ATOM    660 2HB  SER A  48       8.062   1.815   1.263  1.00  8.930          H  
ATOM    661  HG  SER A  48       8.948   1.908  -0.834  1.00  8.930          H  
ATOM    662  N   ALA A  49       5.083   1.954  -1.664  1.00  5.250          N  
ATOM    663  CA  ALA A  49       4.369   2.420  -2.834  1.00  5.340          C  
ATOM    664  C   ALA A  49       3.666   1.218  -3.463  1.00  4.920          C  
ATOM    665  O   ALA A  49       4.311   0.203  -3.685  1.00  4.970          O  
ATOM    666  CB  ALA A  49       5.322   3.068  -3.823  1.00  7.440          C  
ATOM    667  H   ALA A  49       5.446   1.013  -1.644  1.00  6.300          H  
ATOM    668  HA  ALA A  49       3.645   3.152  -2.500  1.00  6.410          H  
ATOM    669 1HB  ALA A  49       4.774   3.421  -4.694  1.00  8.930          H  
ATOM    670 2HB  ALA A  49       5.819   3.912  -3.340  1.00  8.930          H  
ATOM    671 3HB  ALA A  49       6.067   2.339  -4.136  1.00  8.930          H  
ATOM    672  N   PRO A  50       2.392   1.333  -3.861  1.00  4.890          N  
ATOM    673  CA  PRO A  50       1.574   0.260  -4.407  1.00  4.740          C  
ATOM    674  C   PRO A  50       2.088  -0.265  -5.737  1.00  4.500          C  
ATOM    675  O   PRO A  50       2.515   0.527  -6.577  1.00  4.840          O  
ATOM    676  CB  PRO A  50       0.224   0.982  -4.605  1.00  7.110          C  
ATOM    677  CG  PRO A  50       0.564   2.439  -4.738  1.00  7.110          C  
ATOM    678  CD  PRO A  50       1.738   2.652  -3.845  1.00  7.110          C  
ATOM    679  HA  PRO A  50       1.495  -0.551  -3.674  1.00  5.690          H  
ATOM    680 1HB  PRO A  50      -0.281   0.617  -5.498  1.00  8.530          H  
ATOM    681 2HB  PRO A  50      -0.440   0.816  -3.762  1.00  8.530          H  
ATOM    682 1HG  PRO A  50       0.794   2.671  -5.794  1.00  8.530          H  
ATOM    683 2HG  PRO A  50      -0.305   3.057  -4.461  1.00  8.530          H  
ATOM    684 1HD  PRO A  50       2.373   3.423  -4.303  1.00  8.530          H  
ATOM    685 2HD  PRO A  50       1.406   2.918  -2.825  1.00  8.530          H  
ATOM    686  N   ASP A  51       1.936  -1.575  -5.983  1.00  4.280          N  
ATOM    687  CA  ASP A  51       2.290  -2.147  -7.271  1.00  4.560          C  
ATOM    688  C   ASP A  51       1.363  -3.239  -7.896  1.00  4.290          C  
ATOM    689  O   ASP A  51       1.889  -4.240  -8.383  1.00  4.820          O  
ATOM    690  CB  ASP A  51       3.661  -2.746  -7.071  1.00  6.270          C  
ATOM    691  CG  ASP A  51       3.587  -3.752  -5.921  1.00  6.270          C  
ATOM    692  OD1 ASP A  51       2.506  -3.850  -5.315  1.00  6.270          O  
ATOM    693  OD2 ASP A  51       4.571  -4.400  -5.635  1.00  6.270          O  
ATOM    694  H   ASP A  51       1.637  -2.243  -5.268  1.00  5.140          H  
ATOM    695  HA  ASP A  51       2.357  -1.325  -7.985  1.00  5.470          H  
ATOM    696 1HB  ASP A  51       4.001  -3.243  -7.980  1.00  7.530          H  
ATOM    697 2HB  ASP A  51       4.377  -1.960  -6.822  1.00  7.530          H  
ATOM    698  N   VAL A  52       0.021  -3.058  -7.996  1.00  3.780          N  
ATOM    699  CA  VAL A  52      -0.780  -1.946  -7.491  1.00  3.630          C  
ATOM    700  C   VAL A  52      -1.773  -2.445  -6.442  1.00  3.130          C  
ATOM    701  O   VAL A  52      -2.620  -3.295  -6.714  1.00  3.500          O  
ATOM    702  CB  VAL A  52      -1.516  -1.236  -8.633  1.00  5.140          C  
ATOM    703  CG1 VAL A  52      -2.382  -0.094  -8.076  1.00  5.140          C  
ATOM    704  CG2 VAL A  52      -0.478  -0.684  -9.607  1.00  5.140          C  
ATOM    705  H   VAL A  52      -0.485  -3.781  -8.496  1.00  4.540          H  
ATOM    706  HA  VAL A  52      -0.167  -1.193  -7.050  1.00  4.360          H  
ATOM    707  HB  VAL A  52      -2.173  -1.941  -9.143  1.00  6.170          H  
ATOM    708 1HG1 VAL A  52      -2.895   0.402  -8.899  1.00  6.170          H  
ATOM    709 2HG1 VAL A  52      -3.129  -0.484  -7.380  1.00  6.170          H  
ATOM    710 3HG1 VAL A  52      -1.752   0.627  -7.559  1.00  6.170          H  
ATOM    711 1HG2 VAL A  52      -0.983  -0.175 -10.427  1.00  6.170          H  
ATOM    712 2HG2 VAL A  52       0.170   0.021  -9.082  1.00  6.170          H  
ATOM    713 3HG2 VAL A  52       0.123  -1.498 -10.007  1.00  6.170          H  
ATOM    714  N   VAL A  53      -1.650  -1.883  -5.251  1.00  2.900          N  
ATOM    715  CA  VAL A  53      -2.477  -2.163  -4.089  1.00  2.990          C  
ATOM    716  C   VAL A  53      -3.680  -1.252  -4.173  1.00  2.730          C  
ATOM    717  O   VAL A  53      -3.517  -0.046  -4.374  1.00  3.070          O  
ATOM    718  CB  VAL A  53      -1.656  -1.912  -2.803  1.00  4.150          C  
ATOM    719  CG1 VAL A  53      -2.498  -2.087  -1.557  1.00  4.150          C  
ATOM    720  CG2 VAL A  53      -0.463  -2.888  -2.803  1.00  4.150          C  
ATOM    721  H   VAL A  53      -0.926  -1.190  -5.155  1.00  3.480          H  
ATOM    722  HA  VAL A  53      -2.812  -3.202  -4.115  1.00  3.590          H  
ATOM    723  HB  VAL A  53      -1.307  -0.907  -2.790  1.00  4.980          H  
ATOM    724 1HG1 VAL A  53      -1.885  -1.903  -0.681  1.00  4.980          H  
ATOM    725 2HG1 VAL A  53      -3.338  -1.392  -1.559  1.00  4.980          H  
ATOM    726 3HG1 VAL A  53      -2.855  -3.076  -1.532  1.00  4.980          H  
ATOM    727 1HG2 VAL A  53       0.136  -2.732  -1.915  1.00  4.980          H  
ATOM    728 2HG2 VAL A  53      -0.831  -3.907  -2.812  1.00  4.980          H  
ATOM    729 3HG2 VAL A  53       0.155  -2.730  -3.685  1.00  4.980          H  
ATOM    730  N   ALA A  54      -4.894  -1.792  -4.023  1.00  2.430          N  
ATOM    731  CA  ALA A  54      -6.079  -0.944  -4.175  1.00  2.190          C  
ATOM    732  C   ALA A  54      -6.343  -0.153  -2.913  1.00  1.900          C  
ATOM    733  O   ALA A  54      -7.351  -0.341  -2.236  1.00  2.160          O  
ATOM    734  CB  ALA A  54      -7.299  -1.763  -4.530  1.00  3.160          C  
ATOM    735  H   ALA A  54      -4.981  -2.784  -3.782  1.00  2.920          H  
ATOM    736  HA  ALA A  54      -5.882  -0.238  -4.980  1.00  2.630          H  
ATOM    737 1HB  ALA A  54      -8.130  -1.096  -4.653  1.00  3.790          H  
ATOM    738 2HB  ALA A  54      -7.121  -2.303  -5.460  1.00  3.790          H  
ATOM    739 3HB  ALA A  54      -7.520  -2.461  -3.758  1.00  3.790          H  
ATOM    740  N   PHE A  55      -5.436   0.757  -2.621  1.00  1.710          N  
ATOM    741  CA  PHE A  55      -5.502   1.559  -1.427  1.00  1.590          C  
ATOM    742  C   PHE A  55      -6.684   2.501  -1.503  1.00  1.510          C  
ATOM    743  O   PHE A  55      -6.929   3.119  -2.549  1.00  1.700          O  
ATOM    744  CB  PHE A  55      -4.219   2.373  -1.235  1.00  2.270          C  
ATOM    745  CG  PHE A  55      -4.141   3.078   0.109  1.00  2.270          C  
ATOM    746  CD1 PHE A  55      -3.739   2.380   1.215  1.00  2.270          C  
ATOM    747  CD2 PHE A  55      -4.477   4.411   0.269  1.00  2.270          C  
ATOM    748  CE1 PHE A  55      -3.657   2.965   2.454  1.00  2.270          C  
ATOM    749  CE2 PHE A  55      -4.395   5.003   1.518  1.00  2.270          C  
ATOM    750  CZ  PHE A  55      -3.985   4.277   2.606  1.00  2.270          C  
ATOM    751  H   PHE A  55      -4.660   0.852  -3.273  1.00  2.050          H  
ATOM    752  HA  PHE A  55      -5.634   0.900  -0.584  1.00  1.910          H  
ATOM    753 1HB  PHE A  55      -3.357   1.714  -1.329  1.00  2.730          H  
ATOM    754 2HB  PHE A  55      -4.146   3.122  -2.018  1.00  2.730          H  
ATOM    755  HD1 PHE A  55      -3.469   1.356   1.097  1.00  2.730          H  
ATOM    756  HD2 PHE A  55      -4.808   4.988  -0.594  1.00  2.730          H  
ATOM    757  HE1 PHE A  55      -3.323   2.380   3.311  1.00  2.730          H  
ATOM    758  HE2 PHE A  55      -4.652   6.037   1.645  1.00  2.730          H  
ATOM    759  HZ  PHE A  55      -3.920   4.752   3.586  1.00  2.730          H  
ATOM    760  N   THR A  56      -7.402   2.629  -0.399  1.00  1.490          N  
ATOM    761  CA  THR A  56      -8.497   3.575  -0.331  1.00  1.630          C  
ATOM    762  C   THR A  56      -8.334   4.536   0.826  1.00  1.520          C  
ATOM    763  O   THR A  56      -7.737   4.230   1.857  1.00  1.580          O  
ATOM    764  CB  THR A  56      -9.855   2.870  -0.175  1.00  2.230          C  
ATOM    765  OG1 THR A  56      -9.839   2.105   1.022  1.00  2.230          O  
ATOM    766  CG2 THR A  56     -10.137   1.961  -1.339  1.00  2.230          C  
ATOM    767  H   THR A  56      -7.176   2.044   0.413  1.00  1.790          H  
ATOM    768  HA  THR A  56      -8.514   4.157  -1.250  1.00  1.960          H  
ATOM    769  HB  THR A  56     -10.648   3.620  -0.105  1.00  2.670          H  
ATOM    770  HG1 THR A  56      -9.799   2.687   1.791  1.00  2.670          H  
ATOM    771 1HG2 THR A  56     -11.085   1.493  -1.166  1.00  2.670          H  
ATOM    772 2HG2 THR A  56     -10.169   2.541  -2.258  1.00  2.670          H  
ATOM    773 3HG2 THR A  56      -9.361   1.203  -1.408  1.00  2.670          H  
ATOM    774  N   LYS A  57      -8.971   5.676   0.678  1.00  1.620          N  
ATOM    775  CA  LYS A  57      -9.021   6.691   1.702  1.00  1.720          C  
ATOM    776  C   LYS A  57     -10.470   6.982   2.004  1.00  1.800          C  
ATOM    777  O   LYS A  57     -11.317   6.877   1.107  1.00  1.900          O  
ATOM    778  CB  LYS A  57      -8.310   7.957   1.223  1.00  2.370          C  
ATOM    779  CG  LYS A  57      -6.828   7.769   0.982  1.00  2.370          C  
ATOM    780  CD  LYS A  57      -6.148   9.055   0.528  1.00  2.370          C  
ATOM    781  CE  LYS A  57      -4.648   8.840   0.310  1.00  2.370          C  
ATOM    782  NZ  LYS A  57      -3.962  10.080  -0.172  1.00  2.370          N  
ATOM    783  H   LYS A  57      -9.447   5.839  -0.197  1.00  1.940          H  
ATOM    784  HA  LYS A  57      -8.547   6.322   2.613  1.00  2.060          H  
ATOM    785 1HB  LYS A  57      -8.766   8.297   0.294  1.00  2.840          H  
ATOM    786 2HB  LYS A  57      -8.446   8.749   1.957  1.00  2.840          H  
ATOM    787 1HG  LYS A  57      -6.377   7.427   1.906  1.00  2.840          H  
ATOM    788 2HG  LYS A  57      -6.681   7.002   0.224  1.00  2.840          H  
ATOM    789 1HD  LYS A  57      -6.597   9.390  -0.409  1.00  2.840          H  
ATOM    790 2HD  LYS A  57      -6.291   9.834   1.276  1.00  2.840          H  
ATOM    791 1HE  LYS A  57      -4.197   8.532   1.252  1.00  2.840          H  
ATOM    792 2HE  LYS A  57      -4.506   8.047  -0.425  1.00  2.840          H  
ATOM    793 1HZ  LYS A  57      -2.976   9.894  -0.300  1.00  2.840          H  
ATOM    794 2HZ  LYS A  57      -4.363  10.370  -1.052  1.00  2.840          H  
ATOM    795 3HZ  LYS A  57      -4.077  10.820   0.506  1.00  2.840          H  
ATOM    796  N   GLU A  58     -10.739   7.356   3.247  1.00  1.900          N  
ATOM    797  CA  GLU A  58     -12.072   7.744   3.671  1.00  2.080          C  
ATOM    798  C   GLU A  58     -12.263   9.174   3.222  1.00  2.180          C  
ATOM    799  O   GLU A  58     -11.287   9.916   3.115  1.00  2.150          O  
ATOM    800  CB  GLU A  58     -12.225   7.685   5.195  1.00  2.840          C  
ATOM    801  CG  GLU A  58     -11.986   6.329   5.832  1.00  2.840          C  
ATOM    802  CD  GLU A  58     -12.171   6.374   7.334  1.00  2.840          C  
ATOM    803  OE1 GLU A  58     -12.626   7.383   7.817  1.00  2.840          O  
ATOM    804  OE2 GLU A  58     -11.828   5.426   7.991  1.00  2.840          O  
ATOM    805  H   GLU A  58      -9.986   7.380   3.920  1.00  2.280          H  
ATOM    806  HA  GLU A  58     -12.814   7.104   3.195  1.00  2.500          H  
ATOM    807 1HB  GLU A  58     -11.582   8.412   5.664  1.00  3.410          H  
ATOM    808 2HB  GLU A  58     -13.245   7.969   5.447  1.00  3.410          H  
ATOM    809 1HG  GLU A  58     -12.683   5.606   5.404  1.00  3.410          H  
ATOM    810 2HG  GLU A  58     -10.973   5.997   5.603  1.00  3.410          H  
ATOM    811  N   GLU A  59     -13.501   9.610   3.057  1.00  2.360          N  
ATOM    812  CA  GLU A  59     -13.759  10.993   2.651  1.00  2.570          C  
ATOM    813  C   GLU A  59     -13.027  12.029   3.509  1.00  2.640          C  
ATOM    814  O   GLU A  59     -12.548  13.039   2.993  1.00  3.130          O  
ATOM    815  CB  GLU A  59     -15.260  11.278   2.687  1.00  3.510          C  
ATOM    816  CG  GLU A  59     -15.653  12.672   2.209  1.00  3.510          C  
ATOM    817  CD  GLU A  59     -17.133  12.882   2.194  1.00  3.510          C  
ATOM    818  OE1 GLU A  59     -17.843  11.972   2.545  1.00  3.510          O  
ATOM    819  OE2 GLU A  59     -17.559  13.951   1.831  1.00  3.510          O  
ATOM    820  H   GLU A  59     -14.271   8.935   3.135  1.00  2.830          H  
ATOM    821  HA  GLU A  59     -13.411  11.113   1.625  1.00  3.080          H  
ATOM    822 1HB  GLU A  59     -15.782  10.546   2.068  1.00  4.220          H  
ATOM    823 2HB  GLU A  59     -15.625  11.163   3.708  1.00  4.220          H  
ATOM    824 1HG  GLU A  59     -15.209  13.416   2.872  1.00  4.220          H  
ATOM    825 2HG  GLU A  59     -15.251  12.831   1.209  1.00  4.220          H  
ATOM    826  N   GLU A  60     -12.966  11.793   4.817  1.00  2.620          N  
ATOM    827  CA  GLU A  60     -12.331  12.706   5.764  1.00  2.770          C  
ATOM    828  C   GLU A  60     -10.919  12.278   6.208  1.00  2.540          C  
ATOM    829  O   GLU A  60     -10.403  12.789   7.204  1.00  2.680          O  
ATOM    830  CB  GLU A  60     -13.229  12.872   6.995  1.00  3.820          C  
ATOM    831  CG  GLU A  60     -14.589  13.517   6.697  1.00  3.820          C  
ATOM    832  CD  GLU A  60     -15.465  13.678   7.927  1.00  3.820          C  
ATOM    833  OE1 GLU A  60     -15.074  13.235   8.980  1.00  3.820          O  
ATOM    834  OE2 GLU A  60     -16.525  14.248   7.804  1.00  3.820          O  
ATOM    835  H   GLU A  60     -13.388  10.946   5.174  1.00  3.140          H  
ATOM    836  HA  GLU A  60     -12.240  13.678   5.280  1.00  3.320          H  
ATOM    837 1HB  GLU A  60     -13.410  11.895   7.445  1.00  4.580          H  
ATOM    838 2HB  GLU A  60     -12.723  13.488   7.738  1.00  4.580          H  
ATOM    839 1HG  GLU A  60     -14.418  14.499   6.257  1.00  4.580          H  
ATOM    840 2HG  GLU A  60     -15.115  12.910   5.959  1.00  4.580          H  
ATOM    841  N   TYR A  61     -10.321  11.288   5.545  1.00  2.270          N  
ATOM    842  CA  TYR A  61      -9.007  10.791   5.961  1.00  2.140          C  
ATOM    843  C   TYR A  61      -7.859  11.781   5.780  1.00  2.050          C  
ATOM    844  O   TYR A  61      -7.650  12.341   4.701  1.00  2.140          O  
ATOM    845  CB  TYR A  61      -8.678   9.467   5.247  1.00  3.050          C  
ATOM    846  CG  TYR A  61      -7.297   8.885   5.558  1.00  3.050          C  
ATOM    847  CD1 TYR A  61      -7.007   8.390   6.826  1.00  3.050          C  
ATOM    848  CD2 TYR A  61      -6.326   8.834   4.564  1.00  3.050          C  
ATOM    849  CE1 TYR A  61      -5.743   7.887   7.101  1.00  3.050          C  
ATOM    850  CE2 TYR A  61      -5.070   8.311   4.831  1.00  3.050          C  
ATOM    851  CZ  TYR A  61      -4.772   7.854   6.101  1.00  3.050          C  
ATOM    852  OH  TYR A  61      -3.517   7.364   6.389  1.00  3.050          O  
ATOM    853  H   TYR A  61     -10.764  10.915   4.702  1.00  2.720          H  
ATOM    854  HA  TYR A  61      -9.066  10.576   7.028  1.00  2.570          H  
ATOM    855 1HB  TYR A  61      -9.403   8.729   5.531  1.00  3.660          H  
ATOM    856 2HB  TYR A  61      -8.761   9.611   4.173  1.00  3.660          H  
ATOM    857  HD1 TYR A  61      -7.761   8.416   7.611  1.00  3.660          H  
ATOM    858  HD2 TYR A  61      -6.554   9.217   3.578  1.00  3.660          H  
ATOM    859  HE1 TYR A  61      -5.505   7.521   8.100  1.00  3.660          H  
ATOM    860  HE2 TYR A  61      -4.311   8.286   4.053  1.00  3.660          H  
ATOM    861  HH  TYR A  61      -3.287   7.618   7.324  1.00  3.660          H  
ATOM    862  N   GLU A  62      -7.082  11.947   6.843  1.00  2.020          N  
ATOM    863  CA  GLU A  62      -5.891  12.784   6.847  1.00  2.030          C  
ATOM    864  C   GLU A  62      -4.723  11.884   6.507  1.00  1.960          C  
ATOM    865  O   GLU A  62      -4.792  10.698   6.767  1.00  1.970          O  
ATOM    866  CB  GLU A  62      -5.689  13.448   8.209  1.00  2.840          C  
ATOM    867  CG  GLU A  62      -6.806  14.419   8.603  1.00  2.840          C  
ATOM    868  CD  GLU A  62      -6.573  15.078   9.937  1.00  2.840          C  
ATOM    869  OE1 GLU A  62      -5.634  14.703  10.594  1.00  2.840          O  
ATOM    870  OE2 GLU A  62      -7.326  15.953  10.296  1.00  2.840          O  
ATOM    871  H   GLU A  62      -7.337  11.473   7.698  1.00  2.420          H  
ATOM    872  HA  GLU A  62      -5.980  13.552   6.077  1.00  2.440          H  
ATOM    873 1HB  GLU A  62      -5.615  12.681   8.980  1.00  3.410          H  
ATOM    874 2HB  GLU A  62      -4.746  14.000   8.205  1.00  3.410          H  
ATOM    875 1HG  GLU A  62      -6.883  15.190   7.836  1.00  3.410          H  
ATOM    876 2HG  GLU A  62      -7.755  13.878   8.625  1.00  3.410          H  
ATOM    877  N   GLU A  63      -3.623  12.434   6.016  1.00  2.010          N  
ATOM    878  CA  GLU A  63      -2.428  11.649   5.665  1.00  2.030          C  
ATOM    879  C   GLU A  63      -1.730  10.894   6.820  1.00  1.880          C  
ATOM    880  O   GLU A  63      -0.796  10.123   6.585  1.00  2.010          O  
ATOM    881  CB  GLU A  63      -1.408  12.555   4.958  1.00  2.830          C  
ATOM    882  CG  GLU A  63      -0.817  13.695   5.812  1.00  2.830          C  
ATOM    883  CD  GLU A  63      -1.652  14.962   5.802  1.00  2.830          C  
ATOM    884  OE1 GLU A  63      -2.833  14.879   5.526  1.00  2.830          O  
ATOM    885  OE2 GLU A  63      -1.111  16.004   6.065  1.00  2.830          O  
ATOM    886  H   GLU A  63      -3.610  13.441   5.835  1.00  2.410          H  
ATOM    887  HA  GLU A  63      -2.747  10.894   4.945  1.00  2.440          H  
ATOM    888 1HB  GLU A  63      -0.576  11.948   4.604  1.00  3.400          H  
ATOM    889 2HB  GLU A  63      -1.874  13.006   4.083  1.00  3.400          H  
ATOM    890 1HG  GLU A  63      -0.707  13.360   6.843  1.00  3.400          H  
ATOM    891 2HG  GLU A  63       0.177  13.925   5.434  1.00  3.400          H  
ATOM    892  N   GLU A  64      -2.145  11.151   8.052  1.00  1.680          N  
ATOM    893  CA  GLU A  64      -1.586  10.524   9.242  1.00  1.630          C  
ATOM    894  C   GLU A  64      -1.770   8.991   9.259  1.00  1.470          C  
ATOM    895  O   GLU A  64      -2.768   8.477   8.746  1.00  1.340          O  
ATOM    896  CB  GLU A  64      -2.238  11.144  10.481  1.00  2.300          C  
ATOM    897  CG  GLU A  64      -1.863  12.597  10.717  1.00  2.300          C  
ATOM    898  CD  GLU A  64      -0.425  12.750  11.129  1.00  2.300          C  
ATOM    899  OE1 GLU A  64       0.012  11.992  11.959  1.00  2.300          O  
ATOM    900  OE2 GLU A  64       0.237  13.606  10.607  1.00  2.300          O  
ATOM    901  H   GLU A  64      -2.900  11.815   8.157  1.00  2.020          H  
ATOM    902  HA  GLU A  64      -0.530  10.774   9.246  1.00  1.960          H  
ATOM    903 1HB  GLU A  64      -3.323  11.110  10.360  1.00  2.760          H  
ATOM    904 2HB  GLU A  64      -2.001  10.569  11.372  1.00  2.760          H  
ATOM    905 1HG  GLU A  64      -2.029  13.162   9.796  1.00  2.760          H  
ATOM    906 2HG  GLU A  64      -2.511  13.014  11.487  1.00  2.760          H  
ATOM    907  N   PRO A  65      -0.820   8.240   9.853  1.00  1.600          N  
ATOM    908  CA  PRO A  65      -0.814   6.792   9.992  1.00  1.580          C  
ATOM    909  C   PRO A  65      -1.888   6.279  10.940  1.00  1.520          C  
ATOM    910  O   PRO A  65      -2.398   7.019  11.782  1.00  1.640          O  
ATOM    911  CB  PRO A  65       0.589   6.507  10.537  1.00  2.370          C  
ATOM    912  CG  PRO A  65       0.992   7.772  11.256  1.00  2.370          C  
ATOM    913  CD  PRO A  65       0.374   8.892  10.458  1.00  2.370          C  
ATOM    914  HA  PRO A  65      -0.943   6.337   9.006  1.00  1.900          H  
ATOM    915 1HB  PRO A  65       0.544   5.626  11.206  1.00  2.840          H  
ATOM    916 2HB  PRO A  65       1.263   6.240   9.714  1.00  2.840          H  
ATOM    917 1HG  PRO A  65       0.615   7.746  12.293  1.00  2.840          H  
ATOM    918 2HG  PRO A  65       2.089   7.849  11.320  1.00  2.840          H  
ATOM    919 1HD  PRO A  65       0.100   9.685  11.156  1.00  2.840          H  
ATOM    920 2HD  PRO A  65       1.072   9.238   9.679  1.00  2.840          H  
ATOM    921  N   TYR A  66      -2.218   5.009  10.767  1.00  1.510          N  
ATOM    922  CA  TYR A  66      -3.179   4.265  11.567  1.00  1.720          C  
ATOM    923  C   TYR A  66      -2.536   3.568  12.751  1.00  2.120          C  
ATOM    924  O   TYR A  66      -1.318   3.408  12.815  1.00  2.190          O  
ATOM    925  CB  TYR A  66      -3.878   3.219  10.716  1.00  2.320          C  
ATOM    926  CG  TYR A  66      -4.892   3.742   9.714  1.00  2.320          C  
ATOM    927  CD1 TYR A  66      -4.513   4.095   8.440  1.00  2.320          C  
ATOM    928  CD2 TYR A  66      -6.222   3.816  10.083  1.00  2.320          C  
ATOM    929  CE1 TYR A  66      -5.456   4.524   7.528  1.00  2.320          C  
ATOM    930  CE2 TYR A  66      -7.167   4.246   9.184  1.00  2.320          C  
ATOM    931  CZ  TYR A  66      -6.798   4.598   7.914  1.00  2.320          C  
ATOM    932  OH  TYR A  66      -7.768   5.015   7.026  1.00  2.320          O  
ATOM    933  H   TYR A  66      -1.714   4.487  10.043  1.00  1.810          H  
ATOM    934  HA  TYR A  66      -3.919   4.967  11.953  1.00  2.060          H  
ATOM    935 1HB  TYR A  66      -3.102   2.688  10.175  1.00  2.790          H  
ATOM    936 2HB  TYR A  66      -4.380   2.498  11.354  1.00  2.790          H  
ATOM    937  HD1 TYR A  66      -3.479   4.030   8.165  1.00  2.790          H  
ATOM    938  HD2 TYR A  66      -6.525   3.525  11.091  1.00  2.790          H  
ATOM    939  HE1 TYR A  66      -5.154   4.804   6.517  1.00  2.790          H  
ATOM    940  HE2 TYR A  66      -8.216   4.300   9.477  1.00  2.790          H  
ATOM    941  HH  TYR A  66      -7.379   5.175   6.162  1.00  2.790          H  
ATOM    942  N   ASN A  67      -3.369   3.138  13.701  1.00  2.630          N  
ATOM    943  CA  ASN A  67      -2.914   2.351  14.843  1.00  3.160          C  
ATOM    944  C   ASN A  67      -3.080   0.835  14.615  1.00  3.190          C  
ATOM    945  O   ASN A  67      -2.917   0.033  15.535  1.00  3.800          O  
ATOM    946  CB  ASN A  67      -3.663   2.803  16.071  1.00  4.210          C  
ATOM    947  CG  ASN A  67      -5.120   2.577  15.901  1.00  4.210          C  
ATOM    948  OD1 ASN A  67      -5.609   2.630  14.754  1.00  4.210          O  
ATOM    949  ND2 ASN A  67      -5.828   2.337  16.972  1.00  4.210          N  
ATOM    950  H   ASN A  67      -4.367   3.332  13.632  1.00  3.160          H  
ATOM    951  HA  ASN A  67      -1.851   2.542  14.993  1.00  3.790          H  
ATOM    952 1HB  ASN A  67      -3.313   2.252  16.944  1.00  5.050          H  
ATOM    953 2HB  ASN A  67      -3.480   3.863  16.249  1.00  5.050          H  
ATOM    954 1HD2 ASN A  67      -6.812   2.179  16.894  1.00  5.050          H  
ATOM    955 2HD2 ASN A  67      -5.384   2.308  17.867  1.00  5.050          H  
ATOM    956  N   GLU A  68      -3.377   0.465  13.367  1.00  2.730          N  
ATOM    957  CA  GLU A  68      -3.547  -0.911  12.911  1.00  2.940          C  
ATOM    958  C   GLU A  68      -2.653  -1.362  11.721  1.00  2.720          C  
ATOM    959  O   GLU A  68      -3.042  -2.314  11.054  1.00  3.060          O  
ATOM    960  CB  GLU A  68      -5.001  -1.131  12.463  1.00  4.030          C  
ATOM    961  CG  GLU A  68      -6.063  -0.929  13.527  1.00  4.030          C  
ATOM    962  CD  GLU A  68      -7.451  -1.327  13.039  1.00  4.030          C  
ATOM    963  OE1 GLU A  68      -7.572  -2.379  12.451  1.00  4.030          O  
ATOM    964  OE2 GLU A  68      -8.375  -0.570  13.231  1.00  4.030          O  
ATOM    965  H   GLU A  68      -3.500   1.207  12.697  1.00  3.280          H  
ATOM    966  HA  GLU A  68      -3.334  -1.570  13.753  1.00  3.530          H  
ATOM    967 1HB  GLU A  68      -5.230  -0.449  11.641  1.00  4.840          H  
ATOM    968 2HB  GLU A  68      -5.118  -2.144  12.082  1.00  4.840          H  
ATOM    969 1HG  GLU A  68      -5.805  -1.520  14.405  1.00  4.840          H  
ATOM    970 2HG  GLU A  68      -6.073   0.118  13.819  1.00  4.840          H  
ATOM    971  N   PRO A  69      -1.431  -0.823  11.458  1.00  2.780          N  
ATOM    972  CA  PRO A  69      -0.632  -1.111  10.262  1.00  3.090          C  
ATOM    973  C   PRO A  69      -0.503  -2.563   9.783  1.00  2.940          C  
ATOM    974  O   PRO A  69      -0.564  -2.795   8.574  1.00  3.240          O  
ATOM    975  CB  PRO A  69       0.747  -0.626  10.700  1.00  4.630          C  
ATOM    976  CG  PRO A  69       0.476   0.480  11.633  1.00  4.630          C  
ATOM    977  CD  PRO A  69      -0.718   0.060  12.413  1.00  4.630          C  
ATOM    978  HA  PRO A  69      -0.970  -0.475   9.447  1.00  3.710          H  
ATOM    979 1HB  PRO A  69       1.330  -1.450  11.139  1.00  5.560          H  
ATOM    980 2HB  PRO A  69       1.299  -0.293   9.810  1.00  5.560          H  
ATOM    981 1HG  PRO A  69       1.355   0.678  12.260  1.00  5.560          H  
ATOM    982 2HG  PRO A  69       0.268   1.406  11.071  1.00  5.560          H  
ATOM    983 1HD  PRO A  69      -0.473  -0.451  13.358  1.00  5.560          H  
ATOM    984 2HD  PRO A  69      -1.188   0.998  12.547  1.00  5.560          H  
ATOM    985  N   ALA A  70      -0.399  -3.538  10.685  1.00  2.900          N  
ATOM    986  CA  ALA A  70      -0.241  -4.927  10.260  1.00  3.130          C  
ATOM    987  C   ALA A  70      -0.642  -5.871  11.378  1.00  2.840          C  
ATOM    988  O   ALA A  70      -0.704  -5.471  12.542  1.00  3.060          O  
ATOM    989  CB  ALA A  70       1.192  -5.185   9.826  1.00  4.290          C  
ATOM    990  H   ALA A  70      -0.391  -3.332  11.675  1.00  3.480          H  
ATOM    991  HA  ALA A  70      -0.912  -5.107   9.421  1.00  3.760          H  
ATOM    992 1HB  ALA A  70       1.290  -6.219   9.494  1.00  5.150          H  
ATOM    993 2HB  ALA A  70       1.444  -4.517   9.008  1.00  5.150          H  
ATOM    994 3HB  ALA A  70       1.864  -5.006  10.662  1.00  5.150          H  
ATOM    995  N   LEU A  71      -0.888  -7.135  11.039  1.00  2.730          N  
ATOM    996  CA  LEU A  71      -1.239  -8.112  12.053  1.00  2.680          C  
ATOM    997  C   LEU A  71      -0.033  -8.954  12.451  1.00  2.900          C  
ATOM    998  O   LEU A  71       0.812  -9.270  11.608  1.00  3.300          O  
ATOM    999  CB  LEU A  71      -2.307  -9.074  11.508  1.00  3.770          C  
ATOM   1000  CG  LEU A  71      -3.786  -8.637  11.553  1.00  3.770          C  
ATOM   1001  CD1 LEU A  71      -4.035  -7.419  10.645  1.00  3.770          C  
ATOM   1002  CD2 LEU A  71      -4.631  -9.832  11.102  1.00  3.770          C  
ATOM   1003  H   LEU A  71      -0.843  -7.430  10.064  1.00  3.280          H  
ATOM   1004  HA  LEU A  71      -1.637  -7.568  12.901  1.00  3.220          H  
ATOM   1005 1HB  LEU A  71      -2.067  -9.277  10.459  1.00  4.530          H  
ATOM   1006 2HB  LEU A  71      -2.230 -10.020  12.053  1.00  4.530          H  
ATOM   1007  HG  LEU A  71      -4.057  -8.366  12.572  1.00  4.530          H  
ATOM   1008 1HD1 LEU A  71      -5.083  -7.148  10.695  1.00  4.530          H  
ATOM   1009 2HD1 LEU A  71      -3.450  -6.572  10.971  1.00  4.530          H  
ATOM   1010 3HD1 LEU A  71      -3.771  -7.669   9.611  1.00  4.530          H  
ATOM   1011 1HD2 LEU A  71      -5.688  -9.581  11.142  1.00  4.530          H  
ATOM   1012 2HD2 LEU A  71      -4.360 -10.101  10.084  1.00  4.530          H  
ATOM   1013 3HD2 LEU A  71      -4.447 -10.682  11.763  1.00  4.530          H  
ATOM   1014  N   PRO A  72       0.051  -9.405  13.715  1.00  3.100          N  
ATOM   1015  CA  PRO A  72       1.063 -10.303  14.232  1.00  3.500          C  
ATOM   1016  C   PRO A  72       0.696 -11.706  13.803  1.00  3.390          C  
ATOM   1017  O   PRO A  72       0.240 -12.507  14.624  1.00  3.220          O  
ATOM   1018  CB  PRO A  72       0.955 -10.099  15.747  1.00  5.250          C  
ATOM   1019  CG  PRO A  72      -0.512  -9.788  15.973  1.00  5.250          C  
ATOM   1020  CD  PRO A  72      -0.938  -8.975  14.740  1.00  5.250          C  
ATOM   1021  HA  PRO A  72       2.057 -10.017  13.851  1.00  4.200          H  
ATOM   1022 1HB  PRO A  72       1.292 -11.008  16.272  1.00  6.300          H  
ATOM   1023 2HB  PRO A  72       1.623  -9.283  16.065  1.00  6.300          H  
ATOM   1024 1HG  PRO A  72      -1.082 -10.724  16.085  1.00  6.300          H  
ATOM   1025 2HG  PRO A  72      -0.639  -9.230  16.913  1.00  6.300          H  
ATOM   1026 1HD  PRO A  72      -1.963  -9.263  14.454  1.00  6.300          H  
ATOM   1027 2HD  PRO A  72      -0.839  -7.897  14.956  1.00  6.300          H  
ATOM   1028  N   GLU A  73       0.797 -11.945  12.497  1.00  4.010          N  
ATOM   1029  CA  GLU A  73       0.411 -13.191  11.838  1.00  4.410          C  
ATOM   1030  C   GLU A  73       0.807 -14.432  12.622  1.00  4.200          C  
ATOM   1031  O   GLU A  73       0.000 -15.341  12.814  1.00  4.250          O  
ATOM   1032  CB  GLU A  73       1.032 -13.267  10.446  1.00  6.010          C  
ATOM   1033  CG  GLU A  73       0.624 -14.504   9.643  1.00  6.010          C  
ATOM   1034  CD  GLU A  73       1.256 -14.556   8.292  1.00  6.010          C  
ATOM   1035  OE1 GLU A  73       2.062 -13.706   8.003  1.00  6.010          O  
ATOM   1036  OE2 GLU A  73       0.932 -15.443   7.542  1.00  6.010          O  
ATOM   1037  H   GLU A  73       1.165 -11.177  11.924  1.00  4.810          H  
ATOM   1038  HA  GLU A  73      -0.676 -13.193  11.733  1.00  5.290          H  
ATOM   1039 1HB  GLU A  73       0.749 -12.381   9.874  1.00  7.220          H  
ATOM   1040 2HB  GLU A  73       2.120 -13.266  10.536  1.00  7.220          H  
ATOM   1041 1HG  GLU A  73       0.914 -15.401  10.190  1.00  7.220          H  
ATOM   1042 2HG  GLU A  73      -0.461 -14.514   9.537  1.00  7.220          H  
ATOM   1043  N   GLU A  74       2.034 -14.464  13.120  1.00  4.370          N  
ATOM   1044  CA  GLU A  74       2.561 -15.628  13.823  1.00  4.620          C  
ATOM   1045  C   GLU A  74       1.745 -16.049  15.061  1.00  4.470          C  
ATOM   1046  O   GLU A  74       1.857 -17.195  15.507  1.00  4.820          O  
ATOM   1047  CB  GLU A  74       4.025 -15.348  14.199  1.00  6.370          C  
ATOM   1048  CG  GLU A  74       4.228 -14.091  15.053  1.00  6.370          C  
ATOM   1049  CD  GLU A  74       4.348 -12.832  14.247  1.00  6.370          C  
ATOM   1050  OE1 GLU A  74       4.210 -12.918  13.047  1.00  6.370          O  
ATOM   1051  OE2 GLU A  74       4.545 -11.788  14.813  1.00  6.370          O  
ATOM   1052  H   GLU A  74       2.651 -13.666  12.949  1.00  5.240          H  
ATOM   1053  HA  GLU A  74       2.550 -16.463  13.125  1.00  5.540          H  
ATOM   1054 1HB  GLU A  74       4.419 -16.194  14.763  1.00  7.640          H  
ATOM   1055 2HB  GLU A  74       4.622 -15.249  13.294  1.00  7.640          H  
ATOM   1056 1HG  GLU A  74       3.382 -13.976  15.686  1.00  7.640          H  
ATOM   1057 2HG  GLU A  74       5.109 -14.215  15.680  1.00  7.640          H  
ATOM   1058  N   TYR A  75       0.955 -15.131  15.627  1.00  4.280          N  
ATOM   1059  CA  TYR A  75       0.135 -15.399  16.796  1.00  4.610          C  
ATOM   1060  C   TYR A  75      -1.336 -15.042  16.566  1.00  4.340          C  
ATOM   1061  O   TYR A  75      -2.070 -14.845  17.540  1.00  4.890          O  
ATOM   1062  CB  TYR A  75       0.632 -14.614  18.019  1.00  6.320          C  
ATOM   1063  CG  TYR A  75       2.056 -14.902  18.431  1.00  6.320          C  
ATOM   1064  CD1 TYR A  75       3.013 -13.911  18.329  1.00  6.320          C  
ATOM   1065  CD2 TYR A  75       2.410 -16.154  18.895  1.00  6.320          C  
ATOM   1066  CE1 TYR A  75       4.316 -14.170  18.689  1.00  6.320          C  
ATOM   1067  CE2 TYR A  75       3.712 -16.416  19.254  1.00  6.320          C  
ATOM   1068  CZ  TYR A  75       4.664 -15.428  19.151  1.00  6.320          C  
ATOM   1069  OH  TYR A  75       5.967 -15.686  19.509  1.00  6.320          O  
ATOM   1070  H   TYR A  75       0.887 -14.205  15.197  1.00  5.140          H  
ATOM   1071  HA  TYR A  75       0.182 -16.464  17.012  1.00  5.530          H  
ATOM   1072 1HB  TYR A  75       0.550 -13.546  17.806  1.00  7.590          H  
ATOM   1073 2HB  TYR A  75      -0.013 -14.825  18.869  1.00  7.590          H  
ATOM   1074  HD1 TYR A  75       2.738 -12.924  17.957  1.00  7.590          H  
ATOM   1075  HD2 TYR A  75       1.659 -16.939  18.972  1.00  7.590          H  
ATOM   1076  HE1 TYR A  75       5.069 -13.388  18.603  1.00  7.590          H  
ATOM   1077  HE2 TYR A  75       3.989 -17.405  19.617  1.00  7.590          H  
ATOM   1078  HH  TYR A  75       6.044 -16.594  19.810  1.00  7.590          H  
ATOM   1079  N   SER A  76      -1.783 -14.920  15.310  1.00  3.800          N  
ATOM   1080  CA  SER A  76      -3.161 -14.470  15.102  1.00  3.870          C  
ATOM   1081  C   SER A  76      -3.833 -14.912  13.806  1.00  3.770          C  
ATOM   1082  O   SER A  76      -3.227 -15.496  12.910  1.00  4.110          O  
ATOM   1083  CB  SER A  76      -3.209 -12.954  15.195  1.00  5.390          C  
ATOM   1084  OG  SER A  76      -2.504 -12.354  14.150  1.00  5.390          O  
ATOM   1085  H   SER A  76      -1.174 -15.114  14.506  1.00  4.560          H  
ATOM   1086  HA  SER A  76      -3.758 -14.871  15.920  1.00  4.640          H  
ATOM   1087 1HB  SER A  76      -4.244 -12.621  15.169  1.00  6.470          H  
ATOM   1088 2HB  SER A  76      -2.789 -12.633  16.146  1.00  6.470          H  
ATOM   1089  HG  SER A  76      -1.557 -12.485  14.373  1.00  6.470          H  
ATOM   1090  N   VAL A  77      -5.136 -14.663  13.747  1.00  3.660          N  
ATOM   1091  CA  VAL A  77      -5.945 -14.981  12.586  1.00  3.720          C  
ATOM   1092  C   VAL A  77      -5.857 -13.839  11.556  1.00  3.410          C  
ATOM   1093  O   VAL A  77      -6.043 -12.689  11.945  1.00  3.140          O  
ATOM   1094  CB  VAL A  77      -7.405 -15.205  13.027  1.00  5.180          C  
ATOM   1095  CG1 VAL A  77      -8.310 -15.459  11.825  1.00  5.180          C  
ATOM   1096  CG2 VAL A  77      -7.446 -16.392  13.978  1.00  5.180          C  
ATOM   1097  H   VAL A  77      -5.566 -14.194  14.532  1.00  4.390          H  
ATOM   1098  HA  VAL A  77      -5.591 -15.923  12.195  1.00  4.460          H  
ATOM   1099  HB  VAL A  77      -7.771 -14.311  13.533  1.00  6.220          H  
ATOM   1100 1HG1 VAL A  77      -9.332 -15.610  12.167  1.00  6.220          H  
ATOM   1101 2HG1 VAL A  77      -8.288 -14.606  11.157  1.00  6.220          H  
ATOM   1102 3HG1 VAL A  77      -7.975 -16.346  11.294  1.00  6.220          H  
ATOM   1103 1HG2 VAL A  77      -8.471 -16.557  14.311  1.00  6.220          H  
ATOM   1104 2HG2 VAL A  77      -7.084 -17.281  13.463  1.00  6.220          H  
ATOM   1105 3HG2 VAL A  77      -6.816 -16.198  14.842  1.00  6.220          H  
ATOM   1106  N   PRO A  78      -5.563 -14.118  10.265  1.00  3.710          N  
ATOM   1107  CA  PRO A  78      -5.487 -13.167   9.163  1.00  3.690          C  
ATOM   1108  C   PRO A  78      -6.812 -12.461   8.972  1.00  3.300          C  
ATOM   1109  O   PRO A  78      -7.851 -12.993   9.348  1.00  3.020          O  
ATOM   1110  CB  PRO A  78      -5.194 -14.057   7.948  1.00  5.540          C  
ATOM   1111  CG  PRO A  78      -4.541 -15.284   8.512  1.00  5.540          C  
ATOM   1112  CD  PRO A  78      -5.180 -15.497   9.865  1.00  5.540          C  
ATOM   1113  HA  PRO A  78      -4.675 -12.449   9.348  1.00  4.430          H  
ATOM   1114 1HB  PRO A  78      -6.137 -14.270   7.410  1.00  6.640          H  
ATOM   1115 2HB  PRO A  78      -4.544 -13.518   7.237  1.00  6.640          H  
ATOM   1116 1HG  PRO A  78      -4.700 -16.137   7.833  1.00  6.640          H  
ATOM   1117 2HG  PRO A  78      -3.449 -15.138   8.583  1.00  6.640          H  
ATOM   1118 1HD  PRO A  78      -6.055 -16.156   9.795  1.00  6.640          H  
ATOM   1119 2HD  PRO A  78      -4.376 -15.900  10.509  1.00  6.640          H  
ATOM   1120  N   LEU A  79      -6.792 -11.264   8.410  1.00  3.570          N  
ATOM   1121  CA  LEU A  79      -8.060 -10.607   8.159  1.00  3.470          C  
ATOM   1122  C   LEU A  79      -8.770 -11.261   6.996  1.00  3.260          C  
ATOM   1123  O   LEU A  79      -8.142 -11.627   6.002  1.00  3.740          O  
ATOM   1124  CB  LEU A  79      -7.859  -9.138   7.765  1.00  4.900          C  
ATOM   1125  CG  LEU A  79      -7.239  -8.193   8.793  1.00  4.900          C  
ATOM   1126  CD1 LEU A  79      -7.008  -6.847   8.133  1.00  4.900          C  
ATOM   1127  CD2 LEU A  79      -8.161  -8.038  10.005  1.00  4.900          C  
ATOM   1128  H   LEU A  79      -5.919 -10.835   8.140  1.00  4.280          H  
ATOM   1129  HA  LEU A  79      -8.692 -10.697   9.039  1.00  4.160          H  
ATOM   1130 1HB  LEU A  79      -7.225  -9.115   6.880  1.00  5.880          H  
ATOM   1131 2HB  LEU A  79      -8.833  -8.729   7.484  1.00  5.880          H  
ATOM   1132  HG  LEU A  79      -6.284  -8.579   9.101  1.00  5.880          H  
ATOM   1133 1HD1 LEU A  79      -6.546  -6.160   8.840  1.00  5.880          H  
ATOM   1134 2HD1 LEU A  79      -6.348  -6.975   7.293  1.00  5.880          H  
ATOM   1135 3HD1 LEU A  79      -7.954  -6.435   7.800  1.00  5.880          H  
ATOM   1136 1HD2 LEU A  79      -7.704  -7.354  10.719  1.00  5.880          H  
ATOM   1137 2HD2 LEU A  79      -9.129  -7.635   9.689  1.00  5.880          H  
ATOM   1138 3HD2 LEU A  79      -8.312  -8.999  10.488  1.00  5.880          H  
ATOM   1139  N   PHE A  80     -10.087 -11.335   7.106  1.00  2.930          N  
ATOM   1140  CA  PHE A  80     -10.948 -11.806   6.037  1.00  3.050          C  
ATOM   1141  C   PHE A  80     -12.015 -10.738   5.832  1.00  2.830          C  
ATOM   1142  O   PHE A  80     -13.062 -10.797   6.480  1.00  2.990          O  
ATOM   1143  CB  PHE A  80     -11.573 -13.147   6.397  1.00  4.220          C  
ATOM   1144  CG  PHE A  80     -10.568 -14.253   6.580  1.00  4.220          C  
ATOM   1145  CD1 PHE A  80      -9.951 -14.468   7.797  1.00  4.220          C  
ATOM   1146  CD2 PHE A  80     -10.256 -15.095   5.527  1.00  4.220          C  
ATOM   1147  CE1 PHE A  80      -9.035 -15.479   7.956  1.00  4.220          C  
ATOM   1148  CE2 PHE A  80      -9.341 -16.116   5.687  1.00  4.220          C  
ATOM   1149  CZ  PHE A  80      -8.727 -16.302   6.909  1.00  4.220          C  
ATOM   1150  H   PHE A  80     -10.509 -11.033   7.975  1.00  3.520          H  
ATOM   1151  HA  PHE A  80     -10.353 -11.956   5.142  1.00  3.660          H  
ATOM   1152 1HB  PHE A  80     -12.146 -13.051   7.319  1.00  5.070          H  
ATOM   1153 2HB  PHE A  80     -12.260 -13.446   5.614  1.00  5.070          H  
ATOM   1154  HD1 PHE A  80     -10.178 -13.817   8.641  1.00  5.070          H  
ATOM   1155  HD2 PHE A  80     -10.743 -14.947   4.564  1.00  5.070          H  
ATOM   1156  HE1 PHE A  80      -8.553 -15.613   8.918  1.00  5.070          H  
ATOM   1157  HE2 PHE A  80      -9.101 -16.773   4.851  1.00  5.070          H  
ATOM   1158  HZ  PHE A  80      -8.000 -17.100   7.042  1.00  5.070          H  
ATOM   1159  N   PRO A  81     -11.747  -9.718   5.005  1.00  2.820          N  
ATOM   1160  CA  PRO A  81     -12.570  -8.554   4.800  1.00  2.750          C  
ATOM   1161  C   PRO A  81     -13.786  -8.846   3.959  1.00  2.660          C  
ATOM   1162  O   PRO A  81     -13.828  -9.827   3.222  1.00  2.980          O  
ATOM   1163  CB  PRO A  81     -11.622  -7.597   4.089  1.00  4.120          C  
ATOM   1164  CG  PRO A  81     -10.694  -8.485   3.321  1.00  4.120          C  
ATOM   1165  CD  PRO A  81     -10.519  -9.723   4.171  1.00  4.120          C  
ATOM   1166  HA  PRO A  81     -12.870  -8.152   5.780  1.00  3.300          H  
ATOM   1167 1HB  PRO A  81     -12.206  -6.944   3.450  1.00  4.950          H  
ATOM   1168 2HB  PRO A  81     -11.102  -6.963   4.813  1.00  4.950          H  
ATOM   1169 1HG  PRO A  81     -11.108  -8.699   2.341  1.00  4.950          H  
ATOM   1170 2HG  PRO A  81      -9.750  -7.977   3.144  1.00  4.950          H  
ATOM   1171 1HD  PRO A  81     -10.506 -10.584   3.491  1.00  4.950          H  
ATOM   1172 2HD  PRO A  81      -9.598  -9.647   4.774  1.00  4.950          H  
ATOM   1173  N   PHE A  82     -14.747  -7.957   4.074  1.00  2.760          N  
ATOM   1174  CA  PHE A  82     -15.960  -7.907   3.284  1.00  3.110          C  
ATOM   1175  C   PHE A  82     -16.476  -6.483   3.450  1.00  2.710          C  
ATOM   1176  O   PHE A  82     -16.138  -5.841   4.440  1.00  2.820          O  
ATOM   1177  CB  PHE A  82     -16.933  -8.979   3.759  1.00  4.210          C  
ATOM   1178  CG  PHE A  82     -17.299  -8.878   5.213  1.00  4.210          C  
ATOM   1179  CD1 PHE A  82     -18.423  -8.186   5.612  1.00  4.210          C  
ATOM   1180  CD2 PHE A  82     -16.502  -9.480   6.195  1.00  4.210          C  
ATOM   1181  CE1 PHE A  82     -18.757  -8.103   6.940  1.00  4.210          C  
ATOM   1182  CE2 PHE A  82     -16.834  -9.388   7.522  1.00  4.210          C  
ATOM   1183  CZ  PHE A  82     -17.965  -8.703   7.897  1.00  4.210          C  
ATOM   1184  H   PHE A  82     -14.611  -7.224   4.750  1.00  3.310          H  
ATOM   1185  HA  PHE A  82     -15.733  -8.088   2.239  1.00  3.730          H  
ATOM   1186 1HB  PHE A  82     -17.847  -8.922   3.172  1.00  5.060          H  
ATOM   1187 2HB  PHE A  82     -16.493  -9.960   3.580  1.00  5.060          H  
ATOM   1188  HD1 PHE A  82     -19.055  -7.698   4.860  1.00  5.060          H  
ATOM   1189  HD2 PHE A  82     -15.602 -10.030   5.902  1.00  5.060          H  
ATOM   1190  HE1 PHE A  82     -19.652  -7.558   7.238  1.00  5.060          H  
ATOM   1191  HE2 PHE A  82     -16.206  -9.866   8.277  1.00  5.060          H  
ATOM   1192  HZ  PHE A  82     -18.231  -8.631   8.954  1.00  5.060          H  
ATOM   1193  N   ALA A  83     -17.304  -5.986   2.529  1.00  2.870          N  
ATOM   1194  CA  ALA A  83     -17.826  -4.604   2.617  1.00  2.920          C  
ATOM   1195  C   ALA A  83     -18.666  -4.352   3.872  1.00  2.820          C  
ATOM   1196  O   ALA A  83     -19.412  -5.235   4.302  1.00  3.270          O  
ATOM   1197  CB  ALA A  83     -18.651  -4.291   1.381  1.00  4.070          C  
ATOM   1198  H   ALA A  83     -17.567  -6.565   1.743  1.00  3.440          H  
ATOM   1199  HA  ALA A  83     -16.975  -3.921   2.645  1.00  3.500          H  
ATOM   1200 1HB  ALA A  83     -18.998  -3.272   1.420  1.00  4.880          H  
ATOM   1201 2HB  ALA A  83     -18.034  -4.417   0.503  1.00  4.880          H  
ATOM   1202 3HB  ALA A  83     -19.510  -4.956   1.329  1.00  4.880          H  
ATOM   1203  N   SER A  84     -18.581  -3.127   4.425  1.00  2.850          N  
ATOM   1204  CA  SER A  84     -19.380  -2.752   5.587  1.00  3.310          C  
ATOM   1205  C   SER A  84     -20.842  -2.636   5.214  1.00  3.190          C  
ATOM   1206  O   SER A  84     -21.199  -2.520   4.037  1.00  3.090          O  
ATOM   1207  CB  SER A  84     -18.910  -1.421   6.148  1.00  4.450          C  
ATOM   1208  OG  SER A  84     -19.203  -0.365   5.275  1.00  4.450          O  
ATOM   1209  H   SER A  84     -17.915  -2.426   4.079  1.00  3.420          H  
ATOM   1210  HA  SER A  84     -19.281  -3.522   6.351  1.00  3.970          H  
ATOM   1211 1HB  SER A  84     -19.383  -1.244   7.113  1.00  5.340          H  
ATOM   1212 2HB  SER A  84     -17.848  -1.452   6.312  1.00  5.340          H  
ATOM   1213  HG  SER A  84     -18.720   0.394   5.609  1.00  5.340          H  
ATOM   1214  N   GLN A  85     -21.705  -2.662   6.217  1.00  3.440          N  
ATOM   1215  CA  GLN A  85     -23.122  -2.542   5.953  1.00  3.670          C  
ATOM   1216  C   GLN A  85     -23.427  -1.241   5.221  1.00  3.690          C  
ATOM   1217  O   GLN A  85     -23.029  -0.163   5.658  1.00  4.150          O  
ATOM   1218  CB  GLN A  85     -23.900  -2.619   7.269  1.00  5.050          C  
ATOM   1219  CG  GLN A  85     -23.777  -3.973   7.996  1.00  5.050          C  
ATOM   1220  CD  GLN A  85     -22.559  -4.056   8.934  1.00  5.050          C  
ATOM   1221  OE1 GLN A  85     -21.574  -3.320   8.768  1.00  5.050          O  
ATOM   1222  NE2 GLN A  85     -22.621  -4.951   9.908  1.00  5.050          N  
ATOM   1223  H   GLN A  85     -21.367  -2.762   7.174  1.00  4.130          H  
ATOM   1224  HA  GLN A  85     -23.424  -3.372   5.315  1.00  4.400          H  
ATOM   1225 1HB  GLN A  85     -23.550  -1.837   7.944  1.00  6.060          H  
ATOM   1226 2HB  GLN A  85     -24.956  -2.434   7.076  1.00  6.060          H  
ATOM   1227 1HG  GLN A  85     -24.675  -4.133   8.592  1.00  6.060          H  
ATOM   1228 2HG  GLN A  85     -23.681  -4.759   7.248  1.00  6.060          H  
ATOM   1229 1HE2 GLN A  85     -21.855  -5.052  10.547  1.00  6.060          H  
ATOM   1230 2HE2 GLN A  85     -23.431  -5.529  10.008  1.00  6.060          H  
ATOM   1231  N   GLY A  86     -24.163  -1.346   4.117  1.00  3.540          N  
ATOM   1232  CA  GLY A  86     -24.553  -0.188   3.317  1.00  3.820          C  
ATOM   1233  C   GLY A  86     -23.531   0.184   2.234  1.00  3.520          C  
ATOM   1234  O   GLY A  86     -23.804   1.042   1.392  1.00  3.660          O  
ATOM   1235  H   GLY A  86     -24.450  -2.265   3.813  1.00  4.250          H  
ATOM   1236 1HA  GLY A  86     -25.514  -0.390   2.847  1.00  4.580          H  
ATOM   1237 2HA  GLY A  86     -24.700   0.665   3.977  1.00  4.580          H  
ATOM   1238  N   ALA A  87     -22.355  -0.439   2.262  1.00  3.410          N  
ATOM   1239  CA  ALA A  87     -21.301  -0.164   1.297  1.00  3.320          C  
ATOM   1240  C   ALA A  87     -21.463  -1.035   0.070  1.00  3.130          C  
ATOM   1241  O   ALA A  87     -22.038  -2.123   0.134  1.00  3.350          O  
ATOM   1242  CB  ALA A  87     -19.935  -0.386   1.920  1.00  4.680          C  
ATOM   1243  H   ALA A  87     -22.164  -1.148   2.978  1.00  4.090          H  
ATOM   1244  HA  ALA A  87     -21.384   0.875   0.986  1.00  3.980          H  
ATOM   1245 1HB  ALA A  87     -19.154  -0.164   1.192  1.00  5.620          H  
ATOM   1246 2HB  ALA A  87     -19.826   0.261   2.786  1.00  5.620          H  
ATOM   1247 3HB  ALA A  87     -19.853  -1.409   2.236  1.00  5.620          H  
ATOM   1248  N   ASN A  88     -20.930  -0.572  -1.049  1.00  2.890          N  
ATOM   1249  CA  ASN A  88     -20.923  -1.389  -2.243  1.00  2.810          C  
ATOM   1250  C   ASN A  88     -19.965  -2.553  -1.994  1.00  2.460          C  
ATOM   1251  O   ASN A  88     -19.001  -2.387  -1.248  1.00  2.540          O  
ATOM   1252  CB  ASN A  88     -20.505  -0.563  -3.445  1.00  3.970          C  
ATOM   1253  CG  ASN A  88     -21.530   0.436  -3.826  1.00  3.970          C  
ATOM   1254  OD1 ASN A  88     -22.735   0.205  -3.685  1.00  3.970          O  
ATOM   1255  ND2 ASN A  88     -21.083   1.564  -4.306  1.00  3.970          N  
ATOM   1256  H   ASN A  88     -20.515   0.347  -1.057  1.00  3.470          H  
ATOM   1257  HA  ASN A  88     -21.931  -1.767  -2.394  1.00  3.370          H  
ATOM   1258 1HB  ASN A  88     -19.594  -0.032  -3.225  1.00  4.760          H  
ATOM   1259 2HB  ASN A  88     -20.300  -1.211  -4.295  1.00  4.760          H  
ATOM   1260 1HD2 ASN A  88     -21.726   2.281  -4.580  1.00  4.760          H  
ATOM   1261 2HD2 ASN A  88     -20.099   1.720  -4.408  1.00  4.760          H  
ATOM   1262  N   PRO A  89     -20.215  -3.746  -2.543  1.00  2.240          N  
ATOM   1263  CA  PRO A  89     -19.342  -4.892  -2.432  1.00  2.020          C  
ATOM   1264  C   PRO A  89     -18.088  -4.712  -3.264  1.00  1.770          C  
ATOM   1265  O   PRO A  89     -18.126  -4.078  -4.317  1.00  1.820          O  
ATOM   1266  CB  PRO A  89     -20.210  -6.025  -2.989  1.00  3.030          C  
ATOM   1267  CG  PRO A  89     -21.160  -5.337  -3.956  1.00  3.030          C  
ATOM   1268  CD  PRO A  89     -21.437  -3.978  -3.333  1.00  3.030          C  
ATOM   1269  HA  PRO A  89     -19.098  -5.071  -1.383  1.00  2.420          H  
ATOM   1270 1HB  PRO A  89     -19.565  -6.771  -3.486  1.00  3.640          H  
ATOM   1271 2HB  PRO A  89     -20.729  -6.541  -2.169  1.00  3.640          H  
ATOM   1272 1HG  PRO A  89     -20.681  -5.253  -4.947  1.00  3.640          H  
ATOM   1273 2HG  PRO A  89     -22.070  -5.941  -4.093  1.00  3.640          H  
ATOM   1274 1HD  PRO A  89     -21.546  -3.236  -4.135  1.00  3.640          H  
ATOM   1275 2HD  PRO A  89     -22.322  -4.025  -2.675  1.00  3.640          H  
ATOM   1276  N   TRP A  90     -17.005  -5.334  -2.827  1.00  1.780          N  
ATOM   1277  CA  TRP A  90     -15.791  -5.425  -3.617  1.00  1.810          C  
ATOM   1278  C   TRP A  90     -16.044  -6.580  -4.586  1.00  1.840          C  
ATOM   1279  O   TRP A  90     -16.636  -7.598  -4.185  1.00  1.830          O  
ATOM   1280  CB  TRP A  90     -14.596  -5.667  -2.693  1.00  2.520          C  
ATOM   1281  CG  TRP A  90     -14.141  -4.453  -1.828  1.00  2.520          C  
ATOM   1282  CD1 TRP A  90     -14.634  -4.055  -0.610  1.00  2.520          C  
ATOM   1283  CD2 TRP A  90     -13.023  -3.563  -2.097  1.00  2.520          C  
ATOM   1284  NE1 TRP A  90     -13.913  -2.969  -0.144  1.00  2.520          N  
ATOM   1285  CE2 TRP A  90     -12.930  -2.678  -1.029  1.00  2.520          C  
ATOM   1286  CE3 TRP A  90     -12.105  -3.461  -3.125  1.00  2.520          C  
ATOM   1287  CZ2 TRP A  90     -11.953  -1.715  -0.975  1.00  2.520          C  
ATOM   1288  CZ3 TRP A  90     -11.117  -2.507  -3.058  1.00  2.520          C  
ATOM   1289  CH2 TRP A  90     -11.035  -1.661  -2.017  1.00  2.520          C  
ATOM   1290  H   TRP A  90     -17.034  -5.814  -1.942  1.00  2.140          H  
ATOM   1291  HA  TRP A  90     -15.642  -4.503  -4.179  1.00  2.170          H  
ATOM   1292 1HB  TRP A  90     -14.858  -6.444  -2.025  1.00  3.030          H  
ATOM   1293 2HB  TRP A  90     -13.748  -6.021  -3.276  1.00  3.030          H  
ATOM   1294  HD1 TRP A  90     -15.463  -4.518  -0.086  1.00  3.030          H  
ATOM   1295  HE1 TRP A  90     -14.042  -2.445   0.751  1.00  3.030          H  
ATOM   1296  HE3 TRP A  90     -12.155  -4.110  -3.946  1.00  3.030          H  
ATOM   1297  HZ2 TRP A  90     -11.872  -1.024  -0.137  1.00  3.030          H  
ATOM   1298  HZ3 TRP A  90     -10.400  -2.457  -3.867  1.00  3.030          H  
ATOM   1299  HH2 TRP A  90     -10.234  -0.923  -1.992  1.00  3.030          H  
ATOM   1300  N   SER A  91     -15.644  -6.442  -5.850  1.00  2.160          N  
ATOM   1301  CA  SER A  91     -15.912  -7.518  -6.795  1.00  2.460          C  
ATOM   1302  C   SER A  91     -15.319  -8.833  -6.340  1.00  2.290          C  
ATOM   1303  O   SER A  91     -14.130  -8.937  -6.050  1.00  2.470          O  
ATOM   1304  CB  SER A  91     -15.341  -7.193  -8.163  1.00  3.320          C  
ATOM   1305  OG  SER A  91     -15.936  -6.046  -8.712  1.00  3.320          O  
ATOM   1306  H   SER A  91     -15.198  -5.593  -6.165  1.00  2.590          H  
ATOM   1307  HA  SER A  91     -16.992  -7.636  -6.883  1.00  2.950          H  
ATOM   1308 1HB  SER A  91     -14.271  -7.066  -8.091  1.00  3.990          H  
ATOM   1309 2HB  SER A  91     -15.513  -8.040  -8.824  1.00  3.990          H  
ATOM   1310  HG  SER A  91     -15.533  -5.927  -9.577  1.00  3.990          H  
ATOM   1311  N   LYS A  92     -16.165  -9.852  -6.326  1.00  2.420          N  
ATOM   1312  CA  LYS A  92     -15.810 -11.213  -5.961  1.00  2.600          C  
ATOM   1313  C   LYS A  92     -15.074 -11.351  -4.621  1.00  2.410          C  
ATOM   1314  O   LYS A  92     -14.209 -12.226  -4.494  1.00  2.720          O  
ATOM   1315  CB  LYS A  92     -14.963 -11.837  -7.062  1.00  3.570          C  
ATOM   1316  CG  LYS A  92     -15.549 -11.796  -8.483  1.00  3.570          C  
ATOM   1317  CD  LYS A  92     -16.813 -12.654  -8.623  1.00  3.570          C  
ATOM   1318  CE  LYS A  92     -17.315 -12.670 -10.068  1.00  3.570          C  
ATOM   1319  NZ  LYS A  92     -18.582 -13.455 -10.218  1.00  3.570          N  
ATOM   1320  H   LYS A  92     -17.126  -9.656  -6.568  1.00  2.900          H  
ATOM   1321  HA  LYS A  92     -16.734 -11.783  -5.865  1.00  3.120          H  
ATOM   1322 1HB  LYS A  92     -14.011 -11.353  -7.081  1.00  4.280          H  
ATOM   1323 2HB  LYS A  92     -14.789 -12.866  -6.826  1.00  4.280          H  
ATOM   1324 1HG  LYS A  92     -15.778 -10.767  -8.752  1.00  4.280          H  
ATOM   1325 2HG  LYS A  92     -14.804 -12.172  -9.178  1.00  4.280          H  
ATOM   1326 1HD  LYS A  92     -16.595 -13.676  -8.309  1.00  4.280          H  
ATOM   1327 2HD  LYS A  92     -17.604 -12.258  -7.993  1.00  4.280          H  
ATOM   1328 1HE  LYS A  92     -17.495 -11.646 -10.392  1.00  4.280          H  
ATOM   1329 2HE  LYS A  92     -16.549 -13.113 -10.704  1.00  4.280          H  
ATOM   1330 1HZ  LYS A  92     -18.875 -13.439 -11.186  1.00  4.280          H  
ATOM   1331 2HZ  LYS A  92     -18.424 -14.412  -9.932  1.00  4.280          H  
ATOM   1332 3HZ  LYS A  92     -19.308 -13.051  -9.645  1.00  4.280          H  
ATOM   1333  N   LEU A  93     -15.433 -10.537  -3.613  1.00  2.120          N  
ATOM   1334  CA  LEU A  93     -14.801 -10.645  -2.293  1.00  2.240          C  
ATOM   1335  C   LEU A  93     -15.602 -11.409  -1.252  1.00  2.300          C  
ATOM   1336  O   LEU A  93     -16.725 -11.020  -0.920  1.00  2.750          O  
ATOM   1337  CB  LEU A  93     -14.518  -9.249  -1.715  1.00  3.090          C  
ATOM   1338  CG  LEU A  93     -14.005  -9.200  -0.209  1.00  3.090          C  
ATOM   1339  CD1 LEU A  93     -12.701  -9.883  -0.093  1.00  3.090          C  
ATOM   1340  CD2 LEU A  93     -13.844  -7.739   0.246  1.00  3.090          C  
ATOM   1341  H   LEU A  93     -16.117  -9.789  -3.763  1.00  2.540          H  
ATOM   1342  HA  LEU A  93     -13.849 -11.155  -2.431  1.00  2.690          H  
ATOM   1343 1HB  LEU A  93     -13.759  -8.775  -2.347  1.00  3.710          H  
ATOM   1344 2HB  LEU A  93     -15.435  -8.673  -1.783  1.00  3.710          H  
ATOM   1345  HG  LEU A  93     -14.716  -9.711   0.444  1.00  3.710          H  
ATOM   1346 1HD1 LEU A  93     -12.377  -9.847   0.933  1.00  3.710          H  
ATOM   1347 2HD1 LEU A  93     -12.764 -10.916  -0.395  1.00  3.710          H  
ATOM   1348 3HD1 LEU A  93     -12.008  -9.369  -0.727  1.00  3.710          H  
ATOM   1349 1HD2 LEU A  93     -13.486  -7.719   1.271  1.00  3.710          H  
ATOM   1350 2HD2 LEU A  93     -13.121  -7.237  -0.397  1.00  3.710          H  
ATOM   1351 3HD2 LEU A  93     -14.799  -7.230   0.188  1.00  3.710          H  
ATOM   1352  N   SER A  94     -15.001 -12.461  -0.686  1.00  2.170          N  
ATOM   1353  CA  SER A  94     -15.644 -13.219   0.376  1.00  2.470          C  
ATOM   1354  C   SER A  94     -14.896 -13.020   1.700  1.00  2.490          C  
ATOM   1355  O   SER A  94     -13.657 -12.953   1.743  1.00  2.730          O  
ATOM   1356  CB  SER A  94     -15.677 -14.703   0.041  1.00  3.340          C  
ATOM   1357  OG  SER A  94     -16.458 -14.963  -1.098  1.00  3.340          O  
ATOM   1358  H   SER A  94     -14.080 -12.769  -1.009  1.00  2.600          H  
ATOM   1359  HA  SER A  94     -16.664 -12.860   0.498  1.00  2.960          H  
ATOM   1360 1HB  SER A  94     -14.657 -15.053  -0.129  1.00  4.010          H  
ATOM   1361 2HB  SER A  94     -16.072 -15.255   0.894  1.00  4.010          H  
ATOM   1362  HG  SER A  94     -16.461 -15.914  -1.202  1.00  4.010          H  
ATOM   1363  N   GLY A  95     -15.655 -12.974   2.795  1.00  2.720          N  
ATOM   1364  CA  GLY A  95     -15.089 -12.863   4.142  1.00  3.240          C  
ATOM   1365  C   GLY A  95     -15.017 -14.255   4.755  1.00  3.600          C  
ATOM   1366  O   GLY A  95     -14.924 -15.246   4.027  1.00  3.790          O  
ATOM   1367  H   GLY A  95     -16.658 -13.025   2.688  1.00  3.260          H  
ATOM   1368 1HA  GLY A  95     -14.097 -12.410   4.098  1.00  3.890          H  
ATOM   1369 2HA  GLY A  95     -15.712 -12.216   4.756  1.00  3.890          H  
ATOM   1370  N   ALA A  96     -15.053 -14.336   6.083  1.00  4.020          N  
ATOM   1371  CA  ALA A  96     -14.972 -15.616   6.775  1.00  4.690          C  
ATOM   1372  C   ALA A  96     -15.552 -15.474   8.174  1.00  5.150          C  
ATOM   1373  O   ALA A  96     -16.381 -14.594   8.404  1.00  5.590          O  
ATOM   1374  OXT ALA A  96     -14.962 -16.008   9.110  1.00  7.040          O  
ATOM   1375  CB  ALA A  96     -13.542 -16.117   6.855  1.00  5.930          C  
ATOM   1376  H   ALA A  96     -15.134 -13.495   6.640  1.00  4.820          H  
ATOM   1377  HA  ALA A  96     -15.573 -16.341   6.225  1.00  5.630          H  
ATOM   1378 1HB  ALA A  96     -13.521 -17.079   7.361  1.00  7.120          H  
ATOM   1379 2HB  ALA A  96     -13.135 -16.228   5.849  1.00  7.120          H  
ATOM   1380 3HB  ALA A  96     -12.954 -15.415   7.415  1.00  7.120          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 -406.928 51.4415 264.19 -27.3336 7.14569 22.6304 127.092 -153.718 -0.66514 -5.0698 -91.3527 -35.6493 -17.1189 -23.5218 -14.3426 0 0 0.4543 3.76317 25.8219 93.7263 -29.1804 15.3862 -29.782 2.69546 60.6141 -159.701
MET:NtermProteinFull_1 -4.75076 0.39509 3.6934 -0.41248 0.0925 0.16186 2.42925 -2.01551 -0.01821 -0.18636 -2.14852 0.90528 0 0 0 0 0 -0.00678 0.19635 1.30476 0 0 0 0.60916 0 0.13338 0.3824
ASP_2 -6.53928 0.62075 6.79831 -0.10284 0.00495 0.29452 3.46123 -3.15694 -0 -0 -2.94511 -0.16124 0 0 0 0 0 0.12617 0.00102 0 2.2028 0.27195 0 -2.3716 0.07898 0.71697 -0.69937
SER_3 -2.07885 0.14176 2.39559 -0.02904 0.00755 0.02671 1.03602 -1.05978 -0.00492 -0.07025 -1.31312 0.05516 0 0 0 0 0 -0.04536 0.01191 0.57752 0 -0.06157 0.61608 -0.77834 -0.00145 0.71155 0.13716
ALA_4 -3.77594 0.48762 2.097 -0.0248 0 0 0.92696 -1.53654 -0.01345 -0.1151 0.59142 -0.20175 0 0 0 0 0 -0.03158 0 0 0 -0.11728 0 1.8394 -0.55749 0.21015 -0.22139
TRP_5 -2.09553 0.2141 1.33734 -1.37057 0.10842 0.55242 0.1597 -0.76105 -0 -0 0.23751 -0.50025 0 0 0 0 0 -0.03212 0.03995 0 1.66072 -0.07159 0 1.6906 -0.69738 0.29801 0.77027
SER_6 -3.18434 0.48099 2.33636 -0.02751 0 0.04436 0.79451 -1.31748 -0 -0 0.14481 -1.03703 0 0 0 0 0 0.15215 0.00372 0.33738 0 -0.30874 0.60012 -0.77834 -0.122 0.42875 -1.4523
HIS_D_7 -6.79001 1.22054 4.62173 -0.55023 0.05659 0.4439 1.98712 -2.41535 -0 -0 -0.70177 -0.25872 0 0 -0.78634 0 0 -0.04871 0.06748 0 1.5238 -0.05052 0 -0.45461 -0.22491 1.0068 -1.35322
PRO_8 -5.67426 1.09662 3.69878 -0.15994 0 0.1113 1.74217 -1.56742 -0 -0 -1.62328 0.21394 0 0 -0.78634 0 0 -0.01588 0.06516 0.4958 0 -1.0295 0 -2.4119 -0.4687 1.15798 -5.15547
GLN_9 -3.9313 0.25102 2.59979 -0.63313 0.11055 0.42372 1.04899 -1.64784 -0.01486 -0.14528 -1.33543 -0.43971 0 0 -1.31972 0 0 -0.06397 0.10267 0 2.88528 0.16305 0 -0.18838 0.16246 0.66526 -1.30682
PHE_10 -7.73049 1.44444 2.91454 -0.67306 0.08424 0.00686 1.74161 -2.39648 -0 -0 -1.56598 -0.2608 0 0 -0.84186 0 0 -0.01515 0.28213 0 3.50379 -0.15978 0 1.0402 0.08983 0.55204 -1.98393
GLU_11 -2.49565 0.30601 2.76771 -0.30276 0.05276 0.38204 1.14904 -1.34437 -0.002 -0.03423 -0.84965 -0.28437 0 0 0 0 0 -0.09755 0.00988 0 2.75018 -0.05478 0 -2.7348 -0.5286 0.45003 -0.86112
LYS_12 -1.9998 0.10605 1.87677 -0.36584 0.04361 0.17148 0.64022 -0.80072 -0 -0 0.21749 0.14694 0 0 0 0 0 -0.11311 0.00456 1.58088 0 -0.00922 0 -1.5107 -0.53001 0.2515 -0.2899
GLY_13 -2.81014 0.33085 2.70151 -0.00012 0 0 1.56123 -1.46092 -0.03169 -0.14385 -2.04283 -0.33426 0 0 0 0 0 -0.04299 0 0 0 -1.5236 0 0.83697 0.26971 0.18164 -2.50851
GLY_14 -2.48815 0.1438 2.57327 -0.00069 0 0 1.32994 -1.39577 -0.03169 -0.14385 -0.40402 -0.23303 0 0 0 0 0 -0.01248 0 0 0 -1.01768 0 0.83697 1.17367 0.18316 0.51345
GLY_15 -3.23382 0.38534 2.2367 -0.0001 0 0 1.02213 -1.39833 -0.02656 -0.13393 -1.18664 -0.33752 0 0 -0.91952 0 0 -0.15123 0 0 0 -1.53481 0 0.83697 0.95254 0.21702 -3.27176
SER_16 -3.19602 0.28129 3.50323 -0.02981 0 0.02163 1.65919 -1.74508 -0.02656 -0.13393 -2.9266 -0.35353 0 0 -0.47332 0 0 0.05429 0.0002 0.43365 0 -0.0008 1.91845 -0.77834 0.06504 0.32518 -1.40185
GLY_17 -3.83256 0.79511 3.41415 -0.00038 0 0 1.86996 -1.96708 -0 -0 -0.83511 -0.20034 0 0 0 0 0 -0.10602 0 0 0 -0.67466 0 0.83697 -0.09951 0.38819 -0.41127
GLY_18 -2.65929 0.25194 2.31852 -6e-05 0 0 1.03921 -1.36858 -0 -0 -0.88066 -0.39506 0 0 0 0 0 -0.12981 0 0 0 0.45228 0 0.83697 0.13817 0.30006 -0.09629
GLY_19 -1.39748 0.08616 1.4005 -0.00011 0 0 0.41567 -0.76267 -0.04699 -0.2532 0.23405 -0.28188 0 0 0 0 0 0.01772 0 0 0 0.12147 0 0.83697 1.40171 0.16899 1.9409
SER_20 -3.87905 0.33721 3.61981 -0.03117 0.00046 0.05793 2.26452 -1.79166 -0.02431 -0.12733 -1.36559 -0.95281 0 0 -0.73915 0 0 0.00284 0.13278 0.19642 0 -0.3639 0.70322 -0.77834 1.65405 0.2917 -0.79238
GLY_21 -2.30097 0.28738 1.88439 -4e-05 0 0 0.72753 -1.12206 -0.01083 -0.10087 -0.76686 -0.42733 0 0 -0.47332 0 0 0.02046 0 0 0 0.42881 0 0.83697 0.3885 0.33358 -0.29468
GLY_22 -4.18804 1.0816 3.43002 -4e-05 0 0 1.69725 -2.05435 -0 -0 -0.40118 -0.34683 0 0 -0.94726 0 0 -0.18379 0 0 0 -1.03568 0 0.83697 -0.19464 1.09239 -1.21356
SER_23 -5.96808 0.68174 4.81878 -0.02122 0 0.02116 2.79781 -2.63829 -0.00013 -0.0006 -1.14012 0.05292 0 0 0 0 0 0.0038 0.00659 0.78486 0 0.31077 0.61252 -0.77834 0.54033 1.45719 1.54168
ALA_24 -6.10887 0.83013 2.58175 -0.02946 0.00814 0 2.64446 -2.40393 -0.01108 -0.13259 -2.3384 -0.42567 0 0 0 0 0 -0.03126 0 0 0 0.43496 0 1.8394 1.49416 0.72006 -0.92821
TRP_25 -13.6919 2.14134 3.64307 -0.90306 0.14897 0.4446 2.06255 -3.88433 -0.01775 -0.13551 -2.86313 -0.18687 0 0 -0.2081 0 0 -0.01064 0.01178 0 2.38743 -0.18197 0 1.6906 1.03738 0.85261 -7.66292
SER_26 -4.35963 0.58178 3.77833 -0.03858 0 0.07081 1.76946 -1.9789 -0.01108 -0.13259 -1.36483 -0.26908 0 0 -0.6074 0 0 0.02163 0.09578 0.17358 0 -0.41893 1.7671 -0.77834 0.08429 0.95937 -0.65725
HIS_D_27 -4.54919 0.88662 3.01972 -0.86107 0.24778 1.1707 0.54774 -1.67824 -0.03721 -0.25853 0.02884 -0.82037 0 0 0 0 0 -0.01845 0.02936 0 2.78449 -0.57511 0 -0.45461 0.7067 1.9567 2.12587
PRO_28 -3.63199 0.58931 3.12711 -0.13467 0.00406 0.09957 1.42407 -1.33805 -0 -0 -2.07594 0.17869 0 0 0 0 0 -0.0946 0.02024 0.13679 0 -1.01336 0 -2.4119 0.61504 1.97634 -2.52929
GLN_29 -3.91926 0.17628 2.775 -0.22857 0.02248 0.17046 1.34157 -1.43642 -0 -0 -1.46247 -0.3914 0 0 -0.93967 0 0 0.03472 0.19032 0 3.30016 -0.04169 0 -0.18838 -0.45496 0.67778 -0.37406
PHE_30 -6.69118 1.00819 4.39618 -0.5264 0.01369 0.22621 2.24529 -2.57847 -0 -0 -2.61019 0.28515 0 0 0 0 0 -0.00563 0.00596 0 2.19852 -0.04689 0 1.0402 -0.02824 0.5207 -0.5469
GLU_31 -1.9783 0.16443 2.22816 -0.54424 0.23102 1.49968 0.51343 -0.89951 -0 -0 -0.39154 -3.08432 0 0 0 0 0 -0.09288 0.0012 0 3.26999 -0.23219 0 -2.7348 -0.17099 0.36583 -1.85501
LYS_32 -2.81821 0.64969 2.79205 -0.33021 0.04771 0.18764 1.22493 -1.24046 -0 -0 -0.17483 -0.17715 0 0 -0.7532 0 0 -0.05947 0.00441 1.75693 0 -0.08056 0 -1.5107 -0.49326 0.41732 -0.55738
SER_33 -2.96597 0.151 3.59118 -0.04065 0 0.06676 1.9983 -1.74261 -0.00185 -0.02895 -2.44807 -0.71271 0 0 -1.69286 0 0 0.0208 0.00927 0.87808 0 0.70918 1.87057 -0.77834 0.53741 0.49307 -0.08637
ALA_34 -4.71258 0.66657 3.08471 -0.02387 0 0 2.13796 -2.02083 -0 -0 -1.98484 -0.18589 0 0 0 0 0 0.00138 0 0 0 -0.1647 0 1.8394 0.37399 0.35069 -0.63803
VAL_35 -7.46232 0.92093 3.53683 -0.29057 0.24902 0.06784 2.70022 -2.55964 -0.00065 -0.01121 -2.91982 -0.15492 0 0 0 0 0 -0.04131 0.02081 0.13936 0 -0.52434 0 1.9342 -0.66111 0.48905 -4.56764
ASP_36 -4.23239 0.37333 4.01047 -0.24398 0.05887 0.80037 1.88186 -1.93495 -0.00494 -0.05983 -2.17965 -0.63382 0 0 0 0 0 0.12178 0.05476 0 2.04789 -0.68411 0 -2.3716 -0.29061 0.77814 -2.50841
LEU_37 -7.62602 1.28319 2.95441 -0.77921 0.66781 0.32898 1.93024 -2.33393 -0 -0 -1.26863 -0.07795 0 0 0 0 0 0.78102 0.43869 0.88282 0 0.01462 0 0.18072 0.1256 1.13554 -1.3621
GLU_38 -4.64125 0.1802 4.82765 -0.27843 0.05159 0.31461 2.208 -2.22309 -0.02441 -0.19681 -2.89421 -0.29297 0 0 -0.6074 0 0 -0.03619 0.02719 0 2.95985 0.01624 0 -2.7348 0.08361 1.14017 -2.12042
VAL_39 -8.11862 0.79046 1.05491 -0.27532 0.1691 0.05522 1.28483 -2.15371 -0 -0 -0.0913 -0.16703 0 0 0 0 0 -0.05247 0.01532 0.17111 0 -0.58566 0 1.9342 -0.32381 0.56998 -5.72281
LEU_40 -7.33327 0.7259 3.92796 -0.46155 0.257 0.07467 2.8134 -2.76979 -0.00038 -0.00099 -3.10415 0.26283 0 0 0 0 0 0.01395 0.01189 0.38136 0 -0.14186 0 0.18072 -0.11555 0.36276 -4.9151
PHE_41 -10.6957 1.42402 4.21288 -0.64813 0.14744 0.3562 2.23754 -3.0405 -0.00473 -0.02447 -0.45093 0.12815 0 0 0 0 0 0.06906 0.00252 0 2.0041 -0.32268 0 1.0402 -0.07383 0.57714 -3.06168
GLN_42 -5.48088 0.32176 3.92397 -0.62844 0.06859 0.41151 1.57979 -1.7562 -0.0011 -0.00642 -1.37836 -0.45436 0 0 0 0 0 -0.09779 0.0036 0 2.70296 0.11273 0 -0.18838 -0.23122 0.52788 -0.57035
GLY_43 -2.9204 0.25805 3.18577 -0.00164 0 0 1.34397 -1.48279 -0 -0 -0.55334 -0.32958 0 0 0 0 0 -0.10596 0 0 0 -1.54273 0 0.83697 0.45249 0.703 -0.15619
PRO_44 -1.79151 0.32271 1.49037 -0.13064 0.012 0.09386 0.69817 -0.63693 -0 -0 0.13661 0.18171 0 0 0 0 0 -0.0828 0.01762 0.12207 0 -0.80337 0 -2.4119 0.30882 0.78896 -1.68425
GLY_45 -1.5049 0.09518 1.16111 -0.00013 0 0 0.3604 -0.72031 -0 -0 -0.41937 -0.35713 0 0 0 0 0 0.02433 0 0 0 -1.47901 0 0.83697 0.54347 0.26626 -1.19313
MET_46 -6.43254 0.52989 3.18831 -0.27907 0.058 0.03477 1.43017 -1.73735 -0.00473 -0.02447 -1.18414 0.19613 0 0 0 0 0 -0.00702 0.20683 2.28879 0 0.00065 0 0.60916 0.47198 0.26075 -0.3939
ILE_47 -5.19209 0.68191 1.89549 -0.5525 0.68533 0.11629 0.97393 -1.63476 -0 -0 0.30411 -0.08536 0 0 0 0 0 -0.09867 0.10263 1.46791 0 0.02157 0 0.73287 -0.54847 0.50565 -0.62415
SER_48 -1.2656 0.04528 1.00288 -0.02726 0 0.0418 0.35609 -0.55599 -0 -0 0.30947 -1.04432 0 0 0 0 0 0.111 0.00654 0.25862 0 0.07598 0.6109 -0.77834 -0.56097 0.40552 -1.00841
ALA_49 -2.5789 0.6407 2.08427 -0.02483 0.00096 0 0.82348 -1.23465 -0 -0 0.62079 -0.46039 0 0 0 0 0 0.14917 0 0 0 -0.14064 0 1.8394 0.21827 0.74798 2.68562
PRO_50 -3.90761 0.6688 0.76072 -0.19059 0.00561 0.13885 0.57711 -0.74956 -0 -0 0.31277 -0.03893 0 0 0 0 0 0.04691 0.0071 0.83257 0 -0.90054 0 -2.4119 0.14431 0.998 -3.70639
ASP_51 -2.742 0.54872 2.70235 -0.31489 0.19561 1.09242 0.85474 -1.43195 -0.01946 -0.12301 -0.20957 -2.86242 0 0 0 0 0 0.1105 0.17119 0 3.11265 -0.52712 0 -2.3716 0.16482 1.59945 -0.04958
VAL_52 -3.23646 0.66894 1.7279 -0.27655 0.17399 0.06003 0.1895 -1.25194 -0 -0 0.32235 -0.29322 0 0 0 0 0 -0.00359 0.00013 0.18346 0 -0.71774 0 1.9342 0.35099 1.51036 1.34236
VAL_53 -6.3565 0.79893 1.88452 -0.27456 0.13693 0.05456 1.68878 -2.00402 -0.01968 -0.20775 -0.68623 -0.002 0 0 0 0 0 0.01271 0.007 0.1054 0 -0.46904 0 1.9342 -0.44674 0.61195 -3.23154
ALA_54 -5.14612 0.49686 2.62638 -0.03011 0.0131 0 1.99745 -2.12779 -0.00847 -0.10781 -1.23153 -0.51598 0 0 0 0 0 -0.00626 0 0 0 -0.10386 0 1.8394 -0.09845 0.47032 -1.93287
PHE_55 -7.35587 1.06287 2.95519 -0.69183 0.03327 0.02593 1.45051 -2.30213 -0.00482 -0.06248 -1.40561 -0.33575 0 0 -0.47786 0 0 0.02638 0.10679 0 2.21738 0.06155 0 1.0402 -0.11265 0.28291 -3.48602
THR_56 -5.57346 0.3495 4.26019 -0.12005 0.04327 0.08829 2.50866 -2.45735 -0.00894 -0.12392 -1.04823 -0.69243 0 0 0 0 0 0.00421 0.03867 0.15542 0 -0.33362 2.32277 -1.0874 -0.43403 0.33592 -1.77253
LYS_57 -4.34155 0.22358 2.92901 -0.2983 0.0395 0.14828 1.19792 -1.32073 -0.00045 -0.00767 -0.88077 -0.2473 0 0 0 0 0 -0.00214 0.01038 2.11414 0 0.01922 0 -1.5107 -0.22919 0.32071 -1.83606
GLU_58 -4.07496 0.38292 4.09456 -0.21977 0.03444 0.31314 1.26019 -1.91926 -0.01048 -0.08289 -1.17374 -0.46612 0 0 0 0 0 0.01893 0.12914 0 3.18424 -0.01642 0 -2.7348 -0.22371 0.47035 -1.03423
GLU_59 -2.28264 0.31076 2.38289 -0.35176 0.08947 0.43912 0.99777 -1.08139 -0 -0 -0.30044 -0.66133 0 0 0 0 0 -0.06237 0.00099 0 3.11387 -0.18863 0 -2.7348 -0.2716 0.41261 -0.18749
GLU_60 -1.82176 0.16105 1.99444 -0.23874 0.05795 0.39916 0.39655 -0.86523 -0 -1e-05 -0.16174 -0.51507 0 0 0 0 0 -0.00347 0.00011 0 2.93258 0.12206 0 -2.7348 -0.2376 0.25715 -0.25738
TYR_61 -7.29441 0.67843 4.62871 -0.78631 0.032 0.1394 2.683 -2.57315 -0.00013 -0.00277 -1.93955 -0.34416 0 0 -0.4249 0 0 0.06463 0.05572 0 2.15636 0.05571 0.66447 1.2797 -0.35594 0.54192 -0.74127
GLU_62 -3.1923 0.53432 3.28346 -0.2081 0.03208 0.29822 1.69926 -1.60927 -0 -0 0.41153 -0.44334 0 0 0 0 0 0.02926 0.00116 0 3.00842 -0.02339 0 -2.7348 -0.258 0.59355 1.42206
GLU_63 -2.14394 0.03939 2.04304 -0.54871 0.23003 1.50427 0.3203 -0.9234 -0 -0 -0.61082 -3.05552 0 0 0 0 0 -0.11414 0.01557 0 2.99136 -0.21164 0 -2.7348 0.06983 0.50974 -2.61944
GLU_64 -3.25212 0.60407 3.90468 -0.39238 0.07229 0.64896 1.34697 -1.57223 -0 -0 -0.9886 -0.51903 0 0 -0.4249 0 0 -0.02881 0.03724 0 3.57644 0.06638 0 -2.7348 -0.19335 0.83898 0.9898
PRO_65 -3.10873 0.48312 1.73933 -0.17795 0.00054 0.12273 0.36554 -0.75634 -0 -0 -0.63909 0.16594 0 0 0 0 0 -0.01478 0.00018 0.5783 0 -1.05555 0 -2.4119 -0.49218 0.77408 -4.42676
TYR_66 -7.06256 0.82872 3.27983 -0.54185 0.02381 0.22979 2.35497 -1.92259 -0.01177 -0.09706 -0.6868 -0.02292 0 0 0 0 0 0.03392 0.09987 0 2.15843 -0.02762 0.00765 1.2797 -0.14771 0.40328 0.1791
ASN_67 -2.0679 0.21064 1.55965 -0.34978 0.08657 0.67996 0.10852 -0.66714 -0.01414 -0.15017 0.16256 -1.84336 0 0 0 0 0 -0.0449 0.13124 0 2.65516 -0.55227 0 -0.93687 -0.3242 0.37303 -0.98339
GLU_68 -3.84533 0.84975 3.42628 -0.2546 0.09704 0.43873 0.77461 -1.58835 -0.02468 -0.24487 0.07498 -0.38478 0 0 0 0 0 0.44082 0.04596 0 3.58018 0.30611 0 -2.7348 1.762 1.6347 4.35374
PRO_69 -6.38801 1.31946 3.95074 -0.06944 5e-05 0.04328 1.9764 -1.81759 -0 -0 -1.93172 0.6118 0 0 0 0 0 -0.12698 0.02335 0.1327 0 -0.66819 0 -2.4119 2.53017 2.30188 -0.524
ALA_70 -2.51412 0.20666 0.91266 -0.01995 0 0 0.55927 -0.89559 -0 -0 -0.31435 -0.41142 0 0 0 0 0 0.01865 0 0 0 -0.51272 0 1.8394 0.38253 0.89047 0.14149
LEU_71 -4.45967 0.68497 1.76217 -0.49909 0.27499 0.1105 1.33859 -1.35347 -0.02049 -0.16216 -1.45645 0.15594 0 0 0 0 0 0.03307 0.06389 2.06333 0 -0.37814 0 0.18072 -0.15052 0.74632 -1.06551
PRO_72 -3.9254 0.46226 3.92864 -0.18873 0.06773 0.13703 1.53596 -1.64229 -0 -0 -2.02406 -0.06969 0 0 0 0 0 0.02446 0.00352 0.16772 0 -0.76536 0 -2.4119 0.13953 0.99639 -3.56417
GLU_73 -3.17697 0.41824 4.319 -0.33823 0.0855 0.40498 1.76734 -1.93855 -0 -0 -1.30153 -0.62314 0 0 0 0 0 -0.05395 0.01337 0 2.89152 -0.10039 0 -2.7348 0.62542 0.38663 0.64446
GLU_74 -3.72669 0.44902 3.52181 -0.52906 0.32131 1.50829 0.45673 -1.60547 -0.00075 -0.01497 -0.59986 -2.78333 0 0 0 0 0 -0.12394 0.12954 0 3.67179 -0.2634 0 -2.7348 0.08312 0.28691 -1.95374
TYR_75 -3.17469 0.52335 2.68292 -0.61536 0.06433 0.36433 1.11388 -1.30478 -0.02062 -0.16324 -1.31603 -0.17718 0 0 0 0 0 0.14318 0.02465 0 2.32798 -0.15686 4e-05 1.2797 -0.15423 0.39611 1.83749
SER_76 -3.49877 0.11239 3.96165 -0.02892 0.00014 0.05382 1.74144 -1.74573 -0.02062 -0.16324 -1.0905 -0.70339 0 0 0 0 0 -0.01234 0.00638 0.04253 0 -0.56376 1.80959 -0.77834 -0.02316 0.48901 -0.41182
VAL_77 -2.23688 0.54066 0.97122 -0.27884 0.17136 0.05627 0.58658 -0.73861 -0 -0 -0.05759 0.0307 0 0 0 0 0 -0.02271 0.00013 0.08841 0 -0.45731 0 1.9342 -0.3581 1.02913 1.25864
PRO_78 -3.50256 0.65595 1.26175 -0.12338 0.00018 0.09154 0.83617 -0.86721 -0 -0 -0.75876 0.27182 0 0 0 0 0 -0.03498 0.03455 0.17841 0 -1.19968 0 -2.4119 -0.48669 0.98673 -5.06807
LEU_79 -5.40711 0.37988 1.26766 -0.47702 0.16927 0.09067 0.99292 -1.29277 -0 -0 0.12902 0.27756 0 0 0 0 0 0.08274 0.00841 0.51648 0 -0.15367 0 0.18072 -0.5144 0.47702 -3.27262
PHE_80 -5.18877 0.70911 1.69804 -0.60625 0.07103 0.34349 0.8188 -1.48082 -0.00378 -0.01272 -0.08347 -0.10324 0 0 0 0 0 0.0185 0.02025 0 2.12034 -0.41273 0 1.0402 -0.42464 0.904 -0.57265
PRO_81 -5.88548 0.70857 2.17591 -0.19697 0.00255 0.13721 0.65319 -1.15466 -0 -0 -0.28965 0.11201 0 0 0 0 0 0.04071 0.02203 0.35376 0 -0.85928 0 -2.4119 -0.29464 0.97175 -5.9149
PHE_82 -5.58963 0.81204 2.97722 -1.04869 0.10838 0.69423 1.68154 -2.11928 -0.02268 -0.12587 -2.15762 -0.21866 0 0 0 0 0 0.17203 0.05218 0 1.50726 -0.32855 0 1.0402 -0.18964 0.681 -2.07453
ALA_83 -3.75746 0.29326 1.26679 -0.02448 0 0 0.76322 -1.40739 -0 -0 -0.79326 -0.18356 0 0 0 0 0 -0.04215 0 0 0 -0.13696 0 1.8394 -0.52463 0.55446 -2.15275
SER_84 -4.59931 0.45072 4.56747 -0.02973 0 0.0683 2.26627 -2.48248 -0.00285 -0.01266 -2.38892 -0.42416 0 0 0 0 0 -0.00391 0.00693 0.19239 0 -0.39705 0.67644 -0.77834 -0.7704 0.27019 -3.3911
GLN_85 -1.57172 0.12599 1.53603 -0.63445 0.21884 1.0923 0.54604 -0.81762 -0 -0 0.2647 -2.01671 0 0 0 0 0 -0.08521 0.00126 0 4.40807 0.12076 0 -0.18838 -0.49412 0.14426 2.65002
GLY_86 -0.79012 0.02598 1.1541 -6e-05 0 0 0.25933 -0.57163 -0 -0 0.08614 -0.3851 0 0 0 0 0 -0.14869 0 0 0 -1.49008 0 0.83697 -0.65976 0.10627 -1.57665
ALA_87 -3.13046 0.27911 1.72088 -0.02238 0 0 1.52684 -1.45134 -0.00285 -0.01266 -0.89028 -0.19746 0 0 0 0 0 0.0385 0 0 0 0.03407 0 1.8394 -0.52309 0.13709 -0.65465
ASN_88 -2.61746 0.52926 1.64767 -0.17409 0.02485 0.24679 0.7727 -1.03243 -0.00155 -0.02657 -0.44419 -0.25816 0 0 0 0 0 -0.02168 0.00277 0 1.90024 0.23476 0 -0.93687 -0.01838 0.75297 0.58061
PRO_89 -2.12562 0.33537 1.01589 -0.19647 0.0056 0.14334 0.14939 -0.56941 -0.00011 -0.00352 -0.03955 -0.00627 0 0 0 0 0 0.23328 0.00057 0.44452 0 -0.83627 0 -2.4119 -0.17054 0.83716 -3.19453
TRP_90 -11.0679 1.56945 2.54245 -0.68263 0.01598 0.26319 1.92627 -2.60488 -0.01779 -0.15771 -2.19028 -0.15163 0 0 -0.91952 0 0 0.07722 0.06273 0 2.03007 -0.28934 0 1.6906 -0.38965 0.89576 -7.39763
SER_91 -2.83588 0.29384 2.9482 -0.02902 0.00146 0.02461 0.68849 -1.23193 -0.01171 -0.08967 -0.06312 -0.32741 0 0 0 0 0 -0.05315 0.01794 0.60145 0 0.21202 0.60092 -0.77834 -0.25228 0.83671 0.55315
LYS_92 -3.82766 0.34914 3.49333 -0.53981 0.15346 0.36988 1.62183 -1.61527 -0.00466 -0.01337 -1.2079 -0.14627 0 0 0 0 0 -0.03527 0.02381 1.71231 0 -0.10213 0 -1.5107 -0.16893 0.355 -1.0932
LEU_93 -7.23539 1.03678 3.1093 -0.63539 0.26708 0.19056 1.27928 -2.30968 -0.01779 -0.15771 -1.23083 0.24997 0 0 0 0 0 0.1269 0.18525 0.5603 0 -0.37452 0 0.18072 -0.11732 0.54096 -4.35153
SER_94 -2.6057 0.11758 3.56525 -0.02623 0 0.02157 2.09177 -1.68157 -0.01795 -0.12948 -1.76051 0.14483 0 0 0 0 0 -0.00092 9e-05 0.4296 0 0.22001 0.60539 -0.77834 0.04392 0.35654 0.59586
GLY_95 -2.21145 0.07371 1.23129 -0.00033 0 0 0.2766 -0.76251 -0 -0 -0.52068 -0.15511 0 0 0 0 0 -0.09146 0 0 0 -1.19953 0 0.83697 0.1923 0.11368 -2.21651
ALA:CtermProteinFull_96 -1.36758 0.21112 0.30425 -0.03339 0.01293 0 0.0601 -0.39899 -0.00378 -0.01272 -0.47741 -0.37349 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.12649 0.15999 0.04693
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 96495 DOMAINID 91539 MODEL 5 2021-07-17_00000178_2_19
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 17.281
ATOM      1  N   MET A   1       1.353   3.604  -8.348  1.00  3.220          N  
ATOM      2  CA  MET A   1       2.230   4.692  -8.765  1.00  2.630          C  
ATOM      3  C   MET A   1       2.524   4.564 -10.251  1.00  2.490          C  
ATOM      4  O   MET A   1       2.065   3.623 -10.894  1.00  2.800          O  
ATOM      5  CB  MET A   1       3.527   4.702  -7.954  1.00  3.920          C  
ATOM      6  CG  MET A   1       3.335   4.951  -6.454  1.00  3.920          C  
ATOM      7  SD  MET A   1       4.879   5.083  -5.553  1.00  3.920          S  
ATOM      8  CE  MET A   1       5.330   6.760  -5.915  1.00  3.920          C  
ATOM      9 1H   MET A   1       1.184   3.666  -7.356  1.00  3.860          H  
ATOM     10 2H   MET A   1       0.475   3.680  -8.842  1.00  3.860          H  
ATOM     11 3H   MET A   1       1.785   2.720  -8.577  1.00  3.860          H  
ATOM     12  HA  MET A   1       1.712   5.638  -8.612  1.00  3.160          H  
ATOM     13 1HB  MET A   1       4.020   3.739  -8.064  1.00  4.700          H  
ATOM     14 2HB  MET A   1       4.204   5.448  -8.349  1.00  4.700          H  
ATOM     15 1HG  MET A   1       2.771   5.872  -6.304  1.00  4.700          H  
ATOM     16 2HG  MET A   1       2.768   4.130  -6.015  1.00  4.700          H  
ATOM     17 1HE  MET A   1       6.261   6.994  -5.414  1.00  4.700          H  
ATOM     18 2HE  MET A   1       5.453   6.893  -6.984  1.00  4.700          H  
ATOM     19 3HE  MET A   1       4.554   7.431  -5.552  1.00  4.700          H  
ATOM     20  N   ASP A   2       3.293   5.498 -10.793  1.00  2.250          N  
ATOM     21  CA  ASP A   2       3.624   5.473 -12.214  1.00  2.380          C  
ATOM     22  C   ASP A   2       4.329   4.179 -12.590  1.00  1.980          C  
ATOM     23  O   ASP A   2       5.088   3.623 -11.788  1.00  1.560          O  
ATOM     24  CB  ASP A   2       4.542   6.641 -12.577  1.00  3.280          C  
ATOM     25  CG  ASP A   2       3.875   8.001 -12.522  1.00  3.280          C  
ATOM     26  OD1 ASP A   2       2.674   8.080 -12.422  1.00  3.280          O  
ATOM     27  OD2 ASP A   2       4.595   8.962 -12.567  1.00  3.280          O  
ATOM     28  H   ASP A   2       3.621   6.270 -10.230  1.00  2.700          H  
ATOM     29  HA  ASP A   2       2.703   5.547 -12.791  1.00  2.860          H  
ATOM     30 1HB  ASP A   2       5.386   6.658 -11.908  1.00  3.940          H  
ATOM     31 2HB  ASP A   2       4.939   6.481 -13.582  1.00  3.940          H  
ATOM     32  N   SER A   3       4.054   3.689 -13.796  1.00  2.200          N  
ATOM     33  CA  SER A   3       4.698   2.472 -14.259  1.00  2.010          C  
ATOM     34  C   SER A   3       6.200   2.649 -14.227  1.00  1.760          C  
ATOM     35  O   SER A   3       6.722   3.644 -14.740  1.00  1.940          O  
ATOM     36  CB  SER A   3       4.253   2.146 -15.671  1.00  2.890          C  
ATOM     37  OG  SER A   3       4.917   1.016 -16.158  1.00  2.890          O  
ATOM     38  H   SER A   3       3.405   4.173 -14.396  1.00  2.640          H  
ATOM     39  HA  SER A   3       4.427   1.649 -13.593  1.00  2.410          H  
ATOM     40 1HB  SER A   3       3.179   1.972 -15.681  1.00  3.470          H  
ATOM     41 2HB  SER A   3       4.456   2.997 -16.320  1.00  3.470          H  
ATOM     42  HG  SER A   3       4.610   0.901 -17.059  1.00  3.470          H  
ATOM     43  N   ALA A   4       6.887   1.670 -13.645  1.00  1.460          N  
ATOM     44  CA  ALA A   4       8.338   1.619 -13.502  1.00  1.380          C  
ATOM     45  C   ALA A   4       8.897   2.795 -12.695  1.00  1.300          C  
ATOM     46  O   ALA A   4      10.071   3.134 -12.843  1.00  1.500          O  
ATOM     47  CB  ALA A   4       8.993   1.578 -14.868  1.00  1.960          C  
ATOM     48  H   ALA A   4       6.359   0.909 -13.217  1.00  1.750          H  
ATOM     49  HA  ALA A   4       8.588   0.699 -12.984  1.00  1.660          H  
ATOM     50 1HB  ALA A   4      10.070   1.491 -14.754  1.00  2.360          H  
ATOM     51 2HB  ALA A   4       8.617   0.709 -15.415  1.00  2.360          H  
ATOM     52 3HB  ALA A   4       8.767   2.480 -15.422  1.00  2.360          H  
ATOM     53  N   TRP A   5       8.090   3.343 -11.779  1.00  1.170          N  
ATOM     54  CA  TRP A   5       8.492   4.450 -10.914  1.00  1.220          C  
ATOM     55  C   TRP A   5       9.648   4.122  -9.996  1.00  1.250          C  
ATOM     56  O   TRP A   5       9.674   3.062  -9.353  1.00  1.220          O  
ATOM     57  CB  TRP A   5       7.330   4.885 -10.000  1.00  1.690          C  
ATOM     58  CG  TRP A   5       7.657   6.062  -9.115  1.00  1.690          C  
ATOM     59  CD1 TRP A   5       7.444   7.362  -9.435  1.00  1.690          C  
ATOM     60  CD2 TRP A   5       8.272   6.075  -7.781  1.00  1.690          C  
ATOM     61  NE1 TRP A   5       7.872   8.175  -8.424  1.00  1.690          N  
ATOM     62  CE2 TRP A   5       8.389   7.404  -7.409  1.00  1.690          C  
ATOM     63  CE3 TRP A   5       8.733   5.079  -6.905  1.00  1.690          C  
ATOM     64  CZ2 TRP A   5       8.946   7.777  -6.199  1.00  1.690          C  
ATOM     65  CZ3 TRP A   5       9.294   5.446  -5.701  1.00  1.690          C  
ATOM     66  CH2 TRP A   5       9.397   6.761  -5.352  1.00  1.690          C  
ATOM     67  H   TRP A   5       7.113   3.041 -11.741  1.00  1.400          H  
ATOM     68  HA  TRP A   5       8.783   5.286 -11.548  1.00  1.460          H  
ATOM     69 1HB  TRP A   5       6.497   5.169 -10.602  1.00  2.030          H  
ATOM     70 2HB  TRP A   5       7.009   4.057  -9.382  1.00  2.030          H  
ATOM     71  HD1 TRP A   5       6.999   7.712 -10.366  1.00  2.030          H  
ATOM     72  HE1 TRP A   5       7.825   9.185  -8.429  1.00  2.030          H  
ATOM     73  HE3 TRP A   5       8.661   4.043  -7.174  1.00  2.030          H  
ATOM     74  HZ2 TRP A   5       9.032   8.819  -5.904  1.00  2.030          H  
ATOM     75  HZ3 TRP A   5       9.654   4.660  -5.037  1.00  2.030          H  
ATOM     76  HH2 TRP A   5       9.844   7.022  -4.394  1.00  2.030          H  
ATOM     77  N   SER A   6      10.544   5.100  -9.845  1.00  1.490          N  
ATOM     78  CA  SER A   6      11.675   5.013  -8.934  1.00  1.710          C  
ATOM     79  C   SER A   6      11.890   6.367  -8.267  1.00  1.450          C  
ATOM     80  O   SER A   6      11.465   7.407  -8.778  1.00  1.300          O  
ATOM     81  CB  SER A   6      12.922   4.557  -9.654  1.00  2.310          C  
ATOM     82  OG  SER A   6      13.332   5.486 -10.617  1.00  2.310          O  
ATOM     83  H   SER A   6      10.453   5.939 -10.399  1.00  1.790          H  
ATOM     84  HA  SER A   6      11.448   4.296  -8.163  1.00  2.050          H  
ATOM     85 1HB  SER A   6      13.728   4.401  -8.929  1.00  2.770          H  
ATOM     86 2HB  SER A   6      12.726   3.598 -10.131  1.00  2.770          H  
ATOM     87  HG  SER A   6      14.135   5.122 -11.004  1.00  2.770          H  
ATOM     88  N   HIS A   7      12.582   6.347  -7.135  1.00  1.530          N  
ATOM     89  CA  HIS A   7      12.841   7.524  -6.324  1.00  1.410          C  
ATOM     90  C   HIS A   7      13.592   8.644  -7.092  1.00  1.230          C  
ATOM     91  O   HIS A   7      14.448   8.334  -7.920  1.00  1.320          O  
ATOM     92  CB  HIS A   7      13.625   7.070  -5.084  1.00  2.020          C  
ATOM     93  CG  HIS A   7      13.733   8.055  -3.991  1.00  2.020          C  
ATOM     94  ND1 HIS A   7      14.607   9.125  -3.998  1.00  2.020          N  
ATOM     95  CD2 HIS A   7      13.054   8.126  -2.835  1.00  2.020          C  
ATOM     96  CE1 HIS A   7      14.454   9.808  -2.889  1.00  2.020          C  
ATOM     97  NE2 HIS A   7      13.515   9.222  -2.164  1.00  2.020          N  
ATOM     98  H   HIS A   7      12.907   5.447  -6.764  1.00  1.840          H  
ATOM     99  HA  HIS A   7      11.894   7.881  -5.965  1.00  1.690          H  
ATOM    100 1HB  HIS A   7      13.121   6.206  -4.660  1.00  2.430          H  
ATOM    101 2HB  HIS A   7      14.617   6.738  -5.370  1.00  2.430          H  
ATOM    102  HD1 HIS A   7      15.038   9.560  -4.820  1.00  2.430          H  
ATOM    103  HD2 HIS A   7      12.272   7.504  -2.400  1.00  2.430          H  
ATOM    104  HE1 HIS A   7      15.056  10.697  -2.708  1.00  2.430          H  
ATOM    105  N   PRO A   8      13.252   9.945  -6.868  1.00  1.120          N  
ATOM    106  CA  PRO A   8      13.900  11.147  -7.394  1.00  1.120          C  
ATOM    107  C   PRO A   8      15.371  11.222  -7.021  1.00  1.200          C  
ATOM    108  O   PRO A   8      15.790  10.657  -6.012  1.00  1.290          O  
ATOM    109  CB  PRO A   8      13.112  12.284  -6.735  1.00  1.680          C  
ATOM    110  CG  PRO A   8      11.762  11.707  -6.443  1.00  1.680          C  
ATOM    111  CD  PRO A   8      12.000  10.260  -6.117  1.00  1.680          C  
ATOM    112  HA  PRO A   8      13.779  11.164  -8.489  1.00  1.340          H  
ATOM    113 1HB  PRO A   8      13.640  12.619  -5.826  1.00  2.020          H  
ATOM    114 2HB  PRO A   8      13.066  13.153  -7.410  1.00  2.020          H  
ATOM    115 1HG  PRO A   8      11.292  12.255  -5.610  1.00  2.020          H  
ATOM    116 2HG  PRO A   8      11.104  11.833  -7.316  1.00  2.020          H  
ATOM    117 1HD  PRO A   8      12.107  10.118  -5.037  1.00  2.020          H  
ATOM    118 2HD  PRO A   8      11.143   9.728  -6.546  1.00  2.020          H  
ATOM    119  N   GLN A   9      16.154  11.931  -7.827  1.00  1.260          N  
ATOM    120  CA  GLN A   9      17.595  12.009  -7.611  1.00  1.370          C  
ATOM    121  C   GLN A   9      18.103  12.652  -6.337  1.00  1.420          C  
ATOM    122  O   GLN A   9      17.485  13.512  -5.708  1.00  1.600          O  
ATOM    123  CB  GLN A   9      18.293  12.691  -8.786  1.00  1.870          C  
ATOM    124  CG  GLN A   9      18.293  11.887 -10.069  1.00  1.870          C  
ATOM    125  CD  GLN A   9      19.080  12.566 -11.204  1.00  1.870          C  
ATOM    126  OE1 GLN A   9      19.587  13.707 -11.096  1.00  1.870          O  
ATOM    127  NE2 GLN A   9      19.187  11.849 -12.316  1.00  1.870          N  
ATOM    128  H   GLN A   9      15.748  12.403  -8.623  1.00  1.510          H  
ATOM    129  HA  GLN A   9      17.961  10.994  -7.577  1.00  1.640          H  
ATOM    130 1HB  GLN A   9      17.813  13.645  -8.985  1.00  2.250          H  
ATOM    131 2HB  GLN A   9      19.332  12.900  -8.519  1.00  2.250          H  
ATOM    132 1HG  GLN A   9      18.756  10.920  -9.871  1.00  2.250          H  
ATOM    133 2HG  GLN A   9      17.266  11.740 -10.396  1.00  2.250          H  
ATOM    134 1HE2 GLN A   9      19.684  12.219 -13.105  1.00  2.250          H  
ATOM    135 2HE2 GLN A   9      18.772  10.939 -12.374  1.00  2.250          H  
ATOM    136  N   PHE A  10      19.298  12.188  -6.042  1.00  1.350          N  
ATOM    137  CA  PHE A  10      20.228  12.485  -4.969  1.00  1.470          C  
ATOM    138  C   PHE A  10      20.762  13.908  -4.940  1.00  1.520          C  
ATOM    139  O   PHE A  10      20.844  14.582  -5.968  1.00  1.450          O  
ATOM    140  CB  PHE A  10      21.425  11.548  -5.187  1.00  2.010          C  
ATOM    141  CG  PHE A  10      21.849  11.549  -6.658  1.00  2.010          C  
ATOM    142  CD1 PHE A  10      22.682  12.510  -7.157  1.00  2.010          C  
ATOM    143  CD2 PHE A  10      21.368  10.589  -7.545  1.00  2.010          C  
ATOM    144  CE1 PHE A  10      23.012  12.527  -8.493  1.00  2.010          C  
ATOM    145  CE2 PHE A  10      21.704  10.619  -8.863  1.00  2.010          C  
ATOM    146  CZ  PHE A  10      22.524  11.584  -9.338  1.00  2.010          C  
ATOM    147  H   PHE A  10      19.630  11.490  -6.679  1.00  1.620          H  
ATOM    148  HA  PHE A  10      19.737  12.273  -4.019  1.00  1.760          H  
ATOM    149 1HB  PHE A  10      22.272  11.884  -4.597  1.00  2.410          H  
ATOM    150 2HB  PHE A  10      21.185  10.531  -4.890  1.00  2.410          H  
ATOM    151  HD1 PHE A  10      23.067  13.279  -6.487  1.00  2.410          H  
ATOM    152  HD2 PHE A  10      20.696   9.803  -7.180  1.00  2.410          H  
ATOM    153  HE1 PHE A  10      23.659  13.300  -8.883  1.00  2.410          H  
ATOM    154  HE2 PHE A  10      21.313   9.880  -9.540  1.00  2.410          H  
ATOM    155  HZ  PHE A  10      22.785  11.605 -10.397  1.00  2.410          H  
ATOM    156  N   GLU A  11      21.170  14.339  -3.753  1.00  1.870          N  
ATOM    157  CA  GLU A  11      21.849  15.611  -3.589  1.00  2.070          C  
ATOM    158  C   GLU A  11      23.142  15.615  -4.412  1.00  1.770          C  
ATOM    159  O   GLU A  11      23.908  14.640  -4.390  1.00  1.700          O  
ATOM    160  CB  GLU A  11      22.202  15.854  -2.110  1.00  2.820          C  
ATOM    161  CG  GLU A  11      21.018  16.019  -1.133  1.00  2.820          C  
ATOM    162  CD  GLU A  11      20.486  14.708  -0.577  1.00  2.820          C  
ATOM    163  OE1 GLU A  11      20.475  13.740  -1.305  1.00  2.820          O  
ATOM    164  OE2 GLU A  11      20.103  14.674   0.566  1.00  2.820          O  
ATOM    165  H   GLU A  11      20.993  13.765  -2.926  1.00  2.240          H  
ATOM    166  HA  GLU A  11      21.198  16.408  -3.948  1.00  2.480          H  
ATOM    167 1HB  GLU A  11      22.809  15.032  -1.746  1.00  3.380          H  
ATOM    168 2HB  GLU A  11      22.815  16.752  -2.037  1.00  3.380          H  
ATOM    169 1HG  GLU A  11      21.336  16.647  -0.302  1.00  3.380          H  
ATOM    170 2HG  GLU A  11      20.212  16.535  -1.652  1.00  3.380          H  
ATOM    171  N   LYS A  12      23.410  16.744  -5.073  1.00  1.880          N  
ATOM    172  CA  LYS A  12      24.611  16.924  -5.886  1.00  1.760          C  
ATOM    173  C   LYS A  12      25.650  17.764  -5.162  1.00  1.830          C  
ATOM    174  O   LYS A  12      25.334  18.442  -4.184  1.00  2.200          O  
ATOM    175  CB  LYS A  12      24.247  17.520  -7.241  1.00  2.510          C  
ATOM    176  CG  LYS A  12      23.383  16.578  -8.078  1.00  2.510          C  
ATOM    177  CD  LYS A  12      23.066  17.132  -9.465  1.00  2.510          C  
ATOM    178  CE  LYS A  12      22.275  16.105 -10.298  1.00  2.510          C  
ATOM    179  NZ  LYS A  12      20.851  15.947  -9.836  1.00  2.510          N  
ATOM    180  H   LYS A  12      22.740  17.499  -5.022  1.00  2.260          H  
ATOM    181  HA  LYS A  12      25.054  15.959  -6.055  1.00  2.110          H  
ATOM    182 1HB  LYS A  12      23.700  18.453  -7.096  1.00  3.010          H  
ATOM    183 2HB  LYS A  12      25.154  17.751  -7.799  1.00  3.010          H  
ATOM    184 1HG  LYS A  12      23.910  15.644  -8.200  1.00  3.010          H  
ATOM    185 2HG  LYS A  12      22.454  16.372  -7.545  1.00  3.010          H  
ATOM    186 1HD  LYS A  12      22.477  18.043  -9.370  1.00  3.010          H  
ATOM    187 2HD  LYS A  12      23.994  17.367  -9.985  1.00  3.010          H  
ATOM    188 1HE  LYS A  12      22.275  16.408 -11.342  1.00  3.010          H  
ATOM    189 2HE  LYS A  12      22.772  15.140 -10.213  1.00  3.010          H  
ATOM    190 1HZ  LYS A  12      20.389  15.226 -10.425  1.00  3.010          H  
ATOM    191 2HZ  LYS A  12      20.810  15.649  -8.867  1.00  3.010          H  
ATOM    192 3HZ  LYS A  12      20.364  16.820  -9.928  1.00  3.010          H  
ATOM    193  N   GLY A  13      26.901  17.713  -5.628  1.00  1.640          N  
ATOM    194  CA  GLY A  13      27.960  18.478  -4.992  1.00  1.760          C  
ATOM    195  C   GLY A  13      29.332  18.169  -5.582  1.00  1.650          C  
ATOM    196  O   GLY A  13      29.449  17.484  -6.602  1.00  1.840          O  
ATOM    197  H   GLY A  13      27.123  17.176  -6.454  1.00  1.970          H  
ATOM    198 1HA  GLY A  13      27.750  19.540  -5.093  1.00  2.110          H  
ATOM    199 2HA  GLY A  13      27.967  18.258  -3.922  1.00  2.110          H  
ATOM    200  N   GLY A  14      30.360  18.714  -4.937  1.00  1.640          N  
ATOM    201  CA  GLY A  14      31.765  18.592  -5.322  1.00  1.780          C  
ATOM    202  C   GLY A  14      32.487  17.637  -4.380  1.00  1.870          C  
ATOM    203  O   GLY A  14      32.057  16.499  -4.165  1.00  2.500          O  
ATOM    204  H   GLY A  14      30.147  19.254  -4.111  1.00  1.970          H  
ATOM    205 1HA  GLY A  14      31.839  18.228  -6.348  1.00  2.140          H  
ATOM    206 2HA  GLY A  14      32.239  19.571  -5.291  1.00  2.140          H  
ATOM    207  N   GLY A  15      33.610  18.084  -3.817  1.00  1.920          N  
ATOM    208  CA  GLY A  15      34.410  17.265  -2.894  1.00  1.980          C  
ATOM    209  C   GLY A  15      33.783  17.180  -1.489  1.00  1.840          C  
ATOM    210  O   GLY A  15      34.363  17.631  -0.498  1.00  2.190          O  
ATOM    211  H   GLY A  15      33.925  19.022  -4.019  1.00  2.300          H  
ATOM    212 1HA  GLY A  15      34.526  16.260  -3.304  1.00  2.380          H  
ATOM    213 2HA  GLY A  15      35.414  17.682  -2.817  1.00  2.380          H  
ATOM    214  N   SER A  16      32.582  16.619  -1.426  1.00  1.720          N  
ATOM    215  CA  SER A  16      31.817  16.456  -0.194  1.00  1.610          C  
ATOM    216  C   SER A  16      30.881  15.274  -0.360  1.00  1.110          C  
ATOM    217  O   SER A  16      30.588  14.861  -1.481  1.00  0.940          O  
ATOM    218  CB  SER A  16      31.047  17.723   0.143  1.00  2.300          C  
ATOM    219  OG  SER A  16      30.050  18.000  -0.807  1.00  2.300          O  
ATOM    220  H   SER A  16      32.192  16.285  -2.307  1.00  2.060          H  
ATOM    221  HA  SER A  16      32.503  16.244   0.623  1.00  1.930          H  
ATOM    222 1HB  SER A  16      30.591  17.616   1.125  1.00  2.760          H  
ATOM    223 2HB  SER A  16      31.741  18.561   0.197  1.00  2.760          H  
ATOM    224  HG  SER A  16      29.611  18.795  -0.498  1.00  2.760          H  
ATOM    225  N   GLY A  17      30.404  14.698   0.735  1.00  1.100          N  
ATOM    226  CA  GLY A  17      29.510  13.559   0.562  1.00  0.890          C  
ATOM    227  C   GLY A  17      28.237  13.931  -0.190  1.00  0.870          C  
ATOM    228  O   GLY A  17      27.559  14.901   0.158  1.00  1.140          O  
ATOM    229  H   GLY A  17      30.647  15.040   1.651  1.00  1.320          H  
ATOM    230 1HA  GLY A  17      30.032  12.772   0.027  1.00  1.070          H  
ATOM    231 2HA  GLY A  17      29.250  13.155   1.539  1.00  1.070          H  
ATOM    232  N   GLY A  18      27.886  13.114  -1.178  1.00  0.910          N  
ATOM    233  CA  GLY A  18      26.674  13.345  -1.966  1.00  1.070          C  
ATOM    234  C   GLY A  18      25.461  12.612  -1.421  1.00  0.850          C  
ATOM    235  O   GLY A  18      25.539  11.958  -0.378  1.00  0.870          O  
ATOM    236  H   GLY A  18      28.543  12.370  -1.429  1.00  1.090          H  
ATOM    237 1HA  GLY A  18      26.466  14.414  -2.040  1.00  1.280          H  
ATOM    238 2HA  GLY A  18      26.848  12.980  -2.960  1.00  1.280          H  
ATOM    239  N   GLY A  19      24.345  12.670  -2.153  1.00  1.050          N  
ATOM    240  CA  GLY A  19      23.156  11.969  -1.711  1.00  0.920          C  
ATOM    241  C   GLY A  19      23.207  10.481  -2.037  1.00  0.940          C  
ATOM    242  O   GLY A  19      23.952  10.027  -2.925  1.00  1.110          O  
ATOM    243  H   GLY A  19      24.293  13.251  -2.995  1.00  1.260          H  
ATOM    244 1HA  GLY A  19      23.033  12.108  -0.634  1.00  1.100          H  
ATOM    245 2HA  GLY A  19      22.285  12.407  -2.181  1.00  1.100          H  
ATOM    246  N   SER A  20      22.365   9.729  -1.327  1.00  0.960          N  
ATOM    247  CA  SER A  20      22.217   8.291  -1.473  1.00  1.180          C  
ATOM    248  C   SER A  20      21.344   7.931  -2.619  1.00  1.290          C  
ATOM    249  O   SER A  20      20.694   8.779  -3.227  1.00  1.360          O  
ATOM    250  CB  SER A  20      21.579   7.660  -0.258  1.00  1.560          C  
ATOM    251  OG  SER A  20      20.215   7.997  -0.200  1.00  1.560          O  
ATOM    252  H   SER A  20      21.783  10.181  -0.633  1.00  1.150          H  
ATOM    253  HA  SER A  20      23.181   7.859  -1.671  1.00  1.420          H  
ATOM    254 1HB  SER A  20      21.695   6.573  -0.292  1.00  1.880          H  
ATOM    255 2HB  SER A  20      22.077   8.018   0.636  1.00  1.880          H  
ATOM    256  HG  SER A  20      19.751   7.446  -0.910  1.00  1.880          H  
ATOM    257  N   GLY A  21      21.302   6.648  -2.895  1.00  1.510          N  
ATOM    258  CA  GLY A  21      20.415   6.166  -3.914  1.00  1.700          C  
ATOM    259  C   GLY A  21      19.085   5.971  -3.233  1.00  1.420          C  
ATOM    260  O   GLY A  21      18.842   6.514  -2.138  1.00  1.330          O  
ATOM    261  H   GLY A  21      21.864   5.991  -2.364  1.00  1.810          H  
ATOM    262 1HA  GLY A  21      20.323   6.885  -4.726  1.00  2.040          H  
ATOM    263 2HA  GLY A  21      20.785   5.232  -4.332  1.00  2.040          H  
ATOM    264  N   GLY A  22      18.231   5.161  -3.833  1.00  1.510          N  
ATOM    265  CA  GLY A  22      16.899   5.007  -3.265  1.00  1.380          C  
ATOM    266  C   GLY A  22      16.053   3.880  -3.856  1.00  1.280          C  
ATOM    267  O   GLY A  22      16.443   3.151  -4.790  1.00  1.500          O  
ATOM    268  H   GLY A  22      18.522   4.718  -4.716  1.00  1.810          H  
ATOM    269 1HA  GLY A  22      16.983   4.868  -2.188  1.00  1.660          H  
ATOM    270 2HA  GLY A  22      16.362   5.947  -3.408  1.00  1.660          H  
ATOM    271  N   SER A  23      14.869   3.768  -3.261  1.00  1.250          N  
ATOM    272  CA  SER A  23      13.852   2.759  -3.506  1.00  1.300          C  
ATOM    273  C   SER A  23      13.081   2.918  -4.797  1.00  1.140          C  
ATOM    274  O   SER A  23      13.212   3.916  -5.517  1.00  1.290          O  
ATOM    275  CB  SER A  23      12.878   2.755  -2.348  1.00  1.800          C  
ATOM    276  OG  SER A  23      12.148   3.953  -2.306  1.00  1.800          O  
ATOM    277  H   SER A  23      14.654   4.429  -2.532  1.00  1.500          H  
ATOM    278  HA  SER A  23      14.350   1.789  -3.533  1.00  1.560          H  
ATOM    279 1HB  SER A  23      12.190   1.916  -2.446  1.00  2.160          H  
ATOM    280 2HB  SER A  23      13.425   2.618  -1.415  1.00  2.160          H  
ATOM    281  HG  SER A  23      11.519   3.853  -1.582  1.00  2.160          H  
ATOM    282  N   ALA A  24      12.278   1.900  -5.093  1.00  1.200          N  
ATOM    283  CA  ALA A  24      11.461   1.889  -6.294  1.00  1.180          C  
ATOM    284  C   ALA A  24      10.169   1.113  -6.050  1.00  1.060          C  
ATOM    285  O   ALA A  24      10.040   0.395  -5.053  1.00  1.200          O  
ATOM    286  CB  ALA A  24      12.246   1.318  -7.455  1.00  1.660          C  
ATOM    287  H   ALA A  24      12.232   1.122  -4.450  1.00  1.440          H  
ATOM    288  HA  ALA A  24      11.181   2.910  -6.522  1.00  1.420          H  
ATOM    289 1HB  ALA A  24      11.626   1.366  -8.306  1.00  1.990          H  
ATOM    290 2HB  ALA A  24      13.145   1.914  -7.623  1.00  1.990          H  
ATOM    291 3HB  ALA A  24      12.530   0.297  -7.269  1.00  1.990          H  
ATOM    292  N   TRP A  25       9.189   1.341  -6.920  1.00  0.960          N  
ATOM    293  CA  TRP A  25       7.870   0.719  -6.837  1.00  0.980          C  
ATOM    294  C   TRP A  25       7.863  -0.666  -7.472  1.00  0.970          C  
ATOM    295  O   TRP A  25       8.436  -0.850  -8.546  1.00  0.990          O  
ATOM    296  CB  TRP A  25       6.846   1.637  -7.508  1.00  1.360          C  
ATOM    297  CG  TRP A  25       5.442   1.209  -7.369  1.00  1.360          C  
ATOM    298  CD1 TRP A  25       4.643   0.675  -8.324  1.00  1.360          C  
ATOM    299  CD2 TRP A  25       4.642   1.280  -6.173  1.00  1.360          C  
ATOM    300  NE1 TRP A  25       3.401   0.411  -7.806  1.00  1.360          N  
ATOM    301  CE2 TRP A  25       3.386   0.775  -6.492  1.00  1.360          C  
ATOM    302  CE3 TRP A  25       4.888   1.729  -4.874  1.00  1.360          C  
ATOM    303  CZ2 TRP A  25       2.371   0.698  -5.558  1.00  1.360          C  
ATOM    304  CZ3 TRP A  25       3.873   1.655  -3.940  1.00  1.360          C  
ATOM    305  CH2 TRP A  25       2.645   1.155  -4.275  1.00  1.360          C  
ATOM    306  H   TRP A  25       9.388   1.941  -7.725  1.00  1.150          H  
ATOM    307  HA  TRP A  25       7.607   0.611  -5.788  1.00  1.180          H  
ATOM    308 1HB  TRP A  25       6.919   2.633  -7.088  1.00  1.640          H  
ATOM    309 2HB  TRP A  25       7.076   1.717  -8.572  1.00  1.640          H  
ATOM    310  HD1 TRP A  25       4.941   0.478  -9.347  1.00  1.640          H  
ATOM    311  HE1 TRP A  25       2.639  -0.004  -8.326  1.00  1.640          H  
ATOM    312  HE3 TRP A  25       5.862   2.131  -4.599  1.00  1.640          H  
ATOM    313  HZ2 TRP A  25       1.387   0.299  -5.804  1.00  1.640          H  
ATOM    314  HZ3 TRP A  25       4.075   2.010  -2.931  1.00  1.640          H  
ATOM    315  HH2 TRP A  25       1.867   1.112  -3.513  1.00  1.640          H  
ATOM    316  N   SER A  26       7.290  -1.665  -6.788  1.00  1.020          N  
ATOM    317  CA  SER A  26       7.198  -3.003  -7.371  1.00  1.040          C  
ATOM    318  C   SER A  26       5.997  -3.081  -8.298  1.00  0.940          C  
ATOM    319  O   SER A  26       5.045  -2.317  -8.156  1.00  1.000          O  
ATOM    320  CB  SER A  26       7.125  -4.058  -6.286  1.00  1.450          C  
ATOM    321  OG  SER A  26       5.937  -3.949  -5.550  1.00  1.450          O  
ATOM    322  H   SER A  26       6.870  -1.500  -5.883  1.00  1.220          H  
ATOM    323  HA  SER A  26       8.079  -3.196  -7.973  1.00  1.250          H  
ATOM    324 1HB  SER A  26       7.183  -5.048  -6.746  1.00  1.740          H  
ATOM    325 2HB  SER A  26       7.984  -3.959  -5.623  1.00  1.740          H  
ATOM    326  HG  SER A  26       5.958  -4.671  -4.911  1.00  1.740          H  
ATOM    327  N   HIS A  27       5.988  -4.072  -9.187  1.00  0.930          N  
ATOM    328  CA  HIS A  27       4.898  -4.222 -10.125  1.00  0.960          C  
ATOM    329  C   HIS A  27       4.319  -5.642 -10.222  1.00  0.970          C  
ATOM    330  O   HIS A  27       5.020  -6.635  -9.982  1.00  0.970          O  
ATOM    331  CB  HIS A  27       5.405  -3.788 -11.501  1.00  1.330          C  
ATOM    332  CG  HIS A  27       5.735  -2.365 -11.545  1.00  1.330          C  
ATOM    333  ND1 HIS A  27       6.907  -1.855 -11.024  1.00  1.330          N  
ATOM    334  CD2 HIS A  27       5.053  -1.321 -12.033  1.00  1.330          C  
ATOM    335  CE1 HIS A  27       6.912  -0.563 -11.179  1.00  1.330          C  
ATOM    336  NE2 HIS A  27       5.809  -0.211 -11.806  1.00  1.330          N  
ATOM    337  H   HIS A  27       6.798  -4.676  -9.289  1.00  1.120          H  
ATOM    338  HA  HIS A  27       4.128  -3.530  -9.819  1.00  1.150          H  
ATOM    339 1HB  HIS A  27       6.310  -4.342 -11.747  1.00  1.600          H  
ATOM    340 2HB  HIS A  27       4.690  -4.015 -12.269  1.00  1.600          H  
ATOM    341  HD1 HIS A  27       7.736  -2.417 -10.761  1.00  1.600          H  
ATOM    342  HD2 HIS A  27       4.091  -1.230 -12.530  1.00  1.600          H  
ATOM    343  HE1 HIS A  27       7.728   0.028 -10.820  1.00  1.600          H  
ATOM    344  N   PRO A  28       3.019  -5.753 -10.571  1.00  1.080          N  
ATOM    345  CA  PRO A  28       2.285  -6.973 -10.819  1.00  1.160          C  
ATOM    346  C   PRO A  28       2.663  -7.594 -12.151  1.00  1.150          C  
ATOM    347  O   PRO A  28       3.212  -6.920 -13.016  1.00  1.410          O  
ATOM    348  CB  PRO A  28       0.833  -6.501 -10.821  1.00  1.740          C  
ATOM    349  CG  PRO A  28       0.901  -5.071 -11.294  1.00  1.740          C  
ATOM    350  CD  PRO A  28       2.159  -4.528 -10.682  1.00  1.740          C  
ATOM    351  HA  PRO A  28       2.472  -7.665  -9.996  1.00  1.390          H  
ATOM    352 1HB  PRO A  28       0.248  -7.147 -11.478  1.00  2.090          H  
ATOM    353 2HB  PRO A  28       0.406  -6.608  -9.813  1.00  2.090          H  
ATOM    354 1HG  PRO A  28       0.926  -5.036 -12.396  1.00  2.090          H  
ATOM    355 2HG  PRO A  28       0.004  -4.513 -10.986  1.00  2.090          H  
ATOM    356 1HD  PRO A  28       2.564  -3.775 -11.356  1.00  2.090          H  
ATOM    357 2HD  PRO A  28       1.935  -4.115  -9.685  1.00  2.090          H  
ATOM    358  N   GLN A  29       2.267  -8.849 -12.330  1.00  1.180          N  
ATOM    359  CA  GLN A  29       2.388  -9.611 -13.584  1.00  1.400          C  
ATOM    360  C   GLN A  29       2.178  -8.805 -14.889  1.00  1.480          C  
ATOM    361  O   GLN A  29       2.784  -9.103 -15.919  1.00  2.070          O  
ATOM    362  CB  GLN A  29       1.335 -10.726 -13.599  1.00  1.870          C  
ATOM    363  CG  GLN A  29       1.564 -11.856 -12.620  1.00  1.870          C  
ATOM    364  CD  GLN A  29       0.452 -12.848 -12.631  1.00  1.870          C  
ATOM    365  OE1 GLN A  29      -0.669 -12.535 -12.216  1.00  1.870          O  
ATOM    366  NE2 GLN A  29       0.737 -14.044 -13.117  1.00  1.870          N  
ATOM    367  H   GLN A  29       1.880  -9.329 -11.507  1.00  1.420          H  
ATOM    368  HA  GLN A  29       3.383 -10.052 -13.616  1.00  1.680          H  
ATOM    369 1HB  GLN A  29       0.354 -10.303 -13.397  1.00  2.250          H  
ATOM    370 2HB  GLN A  29       1.301 -11.167 -14.597  1.00  2.250          H  
ATOM    371 1HG  GLN A  29       2.450 -12.371 -12.870  1.00  2.250          H  
ATOM    372 2HG  GLN A  29       1.648 -11.461 -11.624  1.00  2.250          H  
ATOM    373 1HE2 GLN A  29       0.034 -14.751 -13.161  1.00  2.250          H  
ATOM    374 2HE2 GLN A  29       1.682 -14.244 -13.476  1.00  2.250          H  
ATOM    375  N   PHE A  30       1.271  -7.842 -14.872  1.00  1.860          N  
ATOM    376  CA  PHE A  30       0.907  -7.104 -16.078  1.00  2.200          C  
ATOM    377  C   PHE A  30       1.541  -5.711 -16.255  1.00  2.000          C  
ATOM    378  O   PHE A  30       1.150  -4.979 -17.167  1.00  2.370          O  
ATOM    379  CB  PHE A  30      -0.618  -7.039 -16.152  1.00  2.940          C  
ATOM    380  CG  PHE A  30      -1.255  -6.544 -14.900  1.00  2.940          C  
ATOM    381  CD1 PHE A  30      -1.427  -5.202 -14.679  1.00  2.940          C  
ATOM    382  CD2 PHE A  30      -1.677  -7.440 -13.927  1.00  2.940          C  
ATOM    383  CE1 PHE A  30      -2.002  -4.744 -13.516  1.00  2.940          C  
ATOM    384  CE2 PHE A  30      -2.256  -6.993 -12.768  1.00  2.940          C  
ATOM    385  CZ  PHE A  30      -2.418  -5.638 -12.559  1.00  2.940          C  
ATOM    386  H   PHE A  30       0.829  -7.608 -13.996  1.00  2.230          H  
ATOM    387  HA  PHE A  30       1.229  -7.703 -16.929  1.00  2.640          H  
ATOM    388 1HB  PHE A  30      -0.917  -6.386 -16.970  1.00  3.530          H  
ATOM    389 2HB  PHE A  30      -1.012  -8.031 -16.365  1.00  3.530          H  
ATOM    390  HD1 PHE A  30      -1.097  -4.489 -15.441  1.00  3.530          H  
ATOM    391  HD2 PHE A  30      -1.547  -8.514 -14.091  1.00  3.530          H  
ATOM    392  HE1 PHE A  30      -2.124  -3.665 -13.360  1.00  3.530          H  
ATOM    393  HE2 PHE A  30      -2.585  -7.705 -12.012  1.00  3.530          H  
ATOM    394  HZ  PHE A  30      -2.876  -5.277 -11.640  1.00  3.530          H  
ATOM    395  N   GLU A  31       2.516  -5.337 -15.415  1.00  1.610          N  
ATOM    396  CA  GLU A  31       3.178  -4.029 -15.566  1.00  1.600          C  
ATOM    397  C   GLU A  31       4.709  -4.139 -15.519  1.00  1.450          C  
ATOM    398  O   GLU A  31       5.264  -4.894 -14.728  1.00  1.330          O  
ATOM    399  CB  GLU A  31       2.709  -3.051 -14.484  1.00  2.240          C  
ATOM    400  CG  GLU A  31       1.232  -2.705 -14.527  1.00  2.240          C  
ATOM    401  CD  GLU A  31       0.780  -1.741 -13.449  1.00  2.240          C  
ATOM    402  OE1 GLU A  31       1.581  -1.400 -12.612  1.00  2.240          O  
ATOM    403  OE2 GLU A  31      -0.364  -1.351 -13.467  1.00  2.240          O  
ATOM    404  H   GLU A  31       2.794  -5.965 -14.654  1.00  1.930          H  
ATOM    405  HA  GLU A  31       2.908  -3.616 -16.536  1.00  1.920          H  
ATOM    406 1HB  GLU A  31       2.911  -3.471 -13.528  1.00  2.690          H  
ATOM    407 2HB  GLU A  31       3.276  -2.125 -14.569  1.00  2.690          H  
ATOM    408 1HG  GLU A  31       0.977  -2.311 -15.508  1.00  2.690          H  
ATOM    409 2HG  GLU A  31       0.712  -3.615 -14.391  1.00  2.690          H  
ATOM    410  N   LYS A  32       5.381  -3.316 -16.334  1.00  1.650          N  
ATOM    411  CA  LYS A  32       6.845  -3.269 -16.423  1.00  1.650          C  
ATOM    412  C   LYS A  32       7.514  -2.867 -15.120  1.00  1.220          C  
ATOM    413  O   LYS A  32       6.939  -2.130 -14.323  1.00  1.080          O  
ATOM    414  CB  LYS A  32       7.278  -2.330 -17.544  1.00  2.310          C  
ATOM    415  CG  LYS A  32       6.926  -2.834 -18.942  1.00  2.310          C  
ATOM    416  CD  LYS A  32       7.415  -1.870 -20.021  1.00  2.310          C  
ATOM    417  CE  LYS A  32       7.068  -2.371 -21.425  1.00  2.310          C  
ATOM    418  NZ  LYS A  32       7.531  -1.426 -22.481  1.00  2.310          N  
ATOM    419  H   LYS A  32       4.840  -2.709 -16.932  1.00  1.980          H  
ATOM    420  HA  LYS A  32       7.198  -4.272 -16.667  1.00  1.980          H  
ATOM    421 1HB  LYS A  32       6.808  -1.355 -17.402  1.00  2.770          H  
ATOM    422 2HB  LYS A  32       8.359  -2.179 -17.496  1.00  2.770          H  
ATOM    423 1HG  LYS A  32       7.387  -3.811 -19.097  1.00  2.770          H  
ATOM    424 2HG  LYS A  32       5.847  -2.948 -19.026  1.00  2.770          H  
ATOM    425 1HD  LYS A  32       6.953  -0.893 -19.868  1.00  2.770          H  
ATOM    426 2HD  LYS A  32       8.495  -1.757 -19.943  1.00  2.770          H  
ATOM    427 1HE  LYS A  32       7.540  -3.339 -21.585  1.00  2.770          H  
ATOM    428 2HE  LYS A  32       5.987  -2.487 -21.506  1.00  2.770          H  
ATOM    429 1HZ  LYS A  32       7.285  -1.790 -23.391  1.00  2.770          H  
ATOM    430 2HZ  LYS A  32       7.089  -0.527 -22.348  1.00  2.770          H  
ATOM    431 3HZ  LYS A  32       8.534  -1.319 -22.422  1.00  2.770          H  
ATOM    432  N   SER A  33       8.723  -3.385 -14.904  1.00  1.250          N  
ATOM    433  CA  SER A  33       9.506  -3.145 -13.703  1.00  1.100          C  
ATOM    434  C   SER A  33      10.206  -1.807 -13.570  1.00  0.920          C  
ATOM    435  O   SER A  33      10.408  -1.071 -14.536  1.00  1.060          O  
ATOM    436  CB  SER A  33      10.554  -4.223 -13.576  1.00  1.600          C  
ATOM    437  OG  SER A  33      11.456  -4.196 -14.642  1.00  1.600          O  
ATOM    438  H   SER A  33       9.147  -3.969 -15.613  1.00  1.500          H  
ATOM    439  HA  SER A  33       8.820  -3.239 -12.861  1.00  1.320          H  
ATOM    440 1HB  SER A  33      11.111  -4.048 -12.664  1.00  1.920          H  
ATOM    441 2HB  SER A  33      10.101  -5.175 -13.491  1.00  1.920          H  
ATOM    442  HG  SER A  33      12.133  -4.881 -14.419  1.00  1.920          H  
ATOM    443  N   ALA A  34      10.614  -1.531 -12.331  1.00  0.910          N  
ATOM    444  CA  ALA A  34      11.364  -0.332 -11.957  1.00  0.950          C  
ATOM    445  C   ALA A  34      12.871  -0.566 -11.868  1.00  0.870          C  
ATOM    446  O   ALA A  34      13.343  -1.707 -11.720  1.00  1.060          O  
ATOM    447  CB  ALA A  34      10.890   0.216 -10.641  1.00  1.310          C  
ATOM    448  H   ALA A  34      10.346  -2.222 -11.613  1.00  1.090          H  
ATOM    449  HA  ALA A  34      11.192   0.417 -12.726  1.00  1.140          H  
ATOM    450 1HB  ALA A  34      11.447   1.124 -10.448  1.00  1.580          H  
ATOM    451 2HB  ALA A  34       9.850   0.451 -10.680  1.00  1.580          H  
ATOM    452 3HB  ALA A  34      11.063  -0.512  -9.847  1.00  1.580          H  
ATOM    453  N   VAL A  35      13.591   0.561 -11.895  1.00  0.940          N  
ATOM    454  CA  VAL A  35      15.045   0.624 -11.782  1.00  0.890          C  
ATOM    455  C   VAL A  35      15.487   1.283 -10.477  1.00  0.870          C  
ATOM    456  O   VAL A  35      14.908   2.274 -10.043  1.00  1.030          O  
ATOM    457  CB  VAL A  35      15.638   1.396 -12.997  1.00  1.270          C  
ATOM    458  CG1 VAL A  35      15.106   2.831 -13.045  1.00  1.270          C  
ATOM    459  CG2 VAL A  35      17.185   1.414 -12.936  1.00  1.270          C  
ATOM    460  H   VAL A  35      13.077   1.419 -12.027  1.00  1.130          H  
ATOM    461  HA  VAL A  35      15.429  -0.387 -11.789  1.00  1.070          H  
ATOM    462  HB  VAL A  35      15.323   0.890 -13.911  1.00  1.520          H  
ATOM    463 1HG1 VAL A  35      15.516   3.331 -13.919  1.00  1.520          H  
ATOM    464 2HG1 VAL A  35      14.022   2.825 -13.113  1.00  1.520          H  
ATOM    465 3HG1 VAL A  35      15.409   3.374 -12.152  1.00  1.520          H  
ATOM    466 1HG2 VAL A  35      17.575   1.928 -13.809  1.00  1.520          H  
ATOM    467 2HG2 VAL A  35      17.525   1.931 -12.056  1.00  1.520          H  
ATOM    468 3HG2 VAL A  35      17.565   0.414 -12.921  1.00  1.520          H  
ATOM    469  N   ASP A  36      16.504   0.695  -9.862  1.00  0.820          N  
ATOM    470  CA  ASP A  36      17.104   1.190  -8.630  1.00  0.910          C  
ATOM    471  C   ASP A  36      17.656   2.607  -8.851  1.00  0.810          C  
ATOM    472  O   ASP A  36      18.135   2.914  -9.942  1.00  0.920          O  
ATOM    473  CB  ASP A  36      18.244   0.256  -8.189  1.00  1.240          C  
ATOM    474  CG  ASP A  36      17.818  -1.109  -7.682  1.00  1.240          C  
ATOM    475  OD1 ASP A  36      16.656  -1.352  -7.557  1.00  1.240          O  
ATOM    476  OD2 ASP A  36      18.685  -1.904  -7.389  1.00  1.240          O  
ATOM    477  H   ASP A  36      16.895  -0.143 -10.301  1.00  0.980          H  
ATOM    478  HA  ASP A  36      16.340   1.228  -7.851  1.00  1.090          H  
ATOM    479 1HB  ASP A  36      18.887   0.078  -9.043  1.00  1.490          H  
ATOM    480 2HB  ASP A  36      18.831   0.748  -7.410  1.00  1.490          H  
ATOM    481  N   LEU A  37      17.612   3.484  -7.834  1.00  0.920          N  
ATOM    482  CA  LEU A  37      18.153   4.847  -8.014  1.00  0.940          C  
ATOM    483  C   LEU A  37      19.635   5.000  -7.680  1.00  0.950          C  
ATOM    484  O   LEU A  37      20.085   4.544  -6.626  1.00  0.970          O  
ATOM    485  CB  LEU A  37      17.372   5.858  -7.141  1.00  1.310          C  
ATOM    486  CG  LEU A  37      17.966   7.336  -7.058  1.00  1.310          C  
ATOM    487  CD1 LEU A  37      17.822   8.050  -8.394  1.00  1.310          C  
ATOM    488  CD2 LEU A  37      17.299   8.088  -5.954  1.00  1.310          C  
ATOM    489  H   LEU A  37      17.205   3.212  -6.925  1.00  1.100          H  
ATOM    490  HA  LEU A  37      18.025   5.124  -9.068  1.00  1.130          H  
ATOM    491 1HB  LEU A  37      16.369   5.952  -7.566  1.00  1.570          H  
ATOM    492 2HB  LEU A  37      17.257   5.470  -6.171  1.00  1.570          H  
ATOM    493  HG  LEU A  37      19.012   7.282  -6.822  1.00  1.570          H  
ATOM    494 1HD1 LEU A  37      18.253   9.013  -8.322  1.00  1.570          H  
ATOM    495 2HD1 LEU A  37      18.331   7.510  -9.177  1.00  1.570          H  
ATOM    496 3HD1 LEU A  37      16.772   8.137  -8.648  1.00  1.570          H  
ATOM    497 1HD2 LEU A  37      17.731   9.083  -5.885  1.00  1.570          H  
ATOM    498 2HD2 LEU A  37      16.256   8.170  -6.169  1.00  1.570          H  
ATOM    499 3HD2 LEU A  37      17.437   7.584  -5.018  1.00  1.570          H  
ATOM    500  N   GLU A  38      20.330   5.747  -8.548  1.00  1.050          N  
ATOM    501  CA  GLU A  38      21.730   6.147  -8.476  1.00  1.110          C  
ATOM    502  C   GLU A  38      22.203   6.902  -7.247  1.00  0.980          C  
ATOM    503  O   GLU A  38      21.466   7.668  -6.639  1.00  0.920          O  
ATOM    504  CB  GLU A  38      22.057   7.033  -9.678  1.00  1.530          C  
ATOM    505  CG  GLU A  38      22.087   6.348 -11.008  1.00  1.530          C  
ATOM    506  CD  GLU A  38      20.731   6.206 -11.644  1.00  1.530          C  
ATOM    507  OE1 GLU A  38      19.771   6.670 -11.061  1.00  1.530          O  
ATOM    508  OE2 GLU A  38      20.652   5.626 -12.697  1.00  1.530          O  
ATOM    509  H   GLU A  38      19.850   6.014  -9.415  1.00  1.260          H  
ATOM    510  HA  GLU A  38      22.314   5.254  -8.540  1.00  1.330          H  
ATOM    511 1HB  GLU A  38      21.296   7.787  -9.749  1.00  1.840          H  
ATOM    512 2HB  GLU A  38      23.013   7.532  -9.520  1.00  1.840          H  
ATOM    513 1HG  GLU A  38      22.717   6.933 -11.677  1.00  1.840          H  
ATOM    514 2HG  GLU A  38      22.547   5.401 -10.887  1.00  1.840          H  
ATOM    515  N   VAL A  39      23.462   6.657  -6.907  1.00  1.060          N  
ATOM    516  CA  VAL A  39      24.214   7.304  -5.840  1.00  0.990          C  
ATOM    517  C   VAL A  39      25.072   8.375  -6.494  1.00  0.910          C  
ATOM    518  O   VAL A  39      25.620   8.130  -7.567  1.00  0.920          O  
ATOM    519  CB  VAL A  39      25.111   6.284  -5.100  1.00  1.410          C  
ATOM    520  CG1 VAL A  39      25.984   6.975  -4.063  1.00  1.410          C  
ATOM    521  CG2 VAL A  39      24.269   5.262  -4.408  1.00  1.410          C  
ATOM    522  H   VAL A  39      23.961   5.989  -7.481  1.00  1.270          H  
ATOM    523  HA  VAL A  39      23.523   7.773  -5.139  1.00  1.190          H  
ATOM    524  HB  VAL A  39      25.747   5.800  -5.826  1.00  1.700          H  
ATOM    525 1HG1 VAL A  39      26.597   6.233  -3.560  1.00  1.700          H  
ATOM    526 2HG1 VAL A  39      26.629   7.704  -4.533  1.00  1.700          H  
ATOM    527 3HG1 VAL A  39      25.347   7.468  -3.334  1.00  1.700          H  
ATOM    528 1HG2 VAL A  39      24.914   4.532  -3.902  1.00  1.700          H  
ATOM    529 2HG2 VAL A  39      23.654   5.749  -3.675  1.00  1.700          H  
ATOM    530 3HG2 VAL A  39      23.641   4.766  -5.121  1.00  1.700          H  
ATOM    531  N   LEU A  40      25.186   9.558  -5.900  1.00  0.910          N  
ATOM    532  CA  LEU A  40      26.017  10.564  -6.557  1.00  0.910          C  
ATOM    533  C   LEU A  40      27.444  10.042  -6.744  1.00  0.780          C  
ATOM    534  O   LEU A  40      28.023   9.447  -5.832  1.00  0.810          O  
ATOM    535  CB  LEU A  40      26.142  11.843  -5.706  1.00  1.270          C  
ATOM    536  CG  LEU A  40      26.885  13.088  -6.388  1.00  1.270          C  
ATOM    537  CD1 LEU A  40      26.032  13.659  -7.450  1.00  1.270          C  
ATOM    538  CD2 LEU A  40      27.310  14.113  -5.348  1.00  1.270          C  
ATOM    539  H   LEU A  40      24.723   9.742  -4.999  1.00  1.090          H  
ATOM    540  HA  LEU A  40      25.587  10.782  -7.529  1.00  1.090          H  
ATOM    541 1HB  LEU A  40      25.145  12.166  -5.412  1.00  1.530          H  
ATOM    542 2HB  LEU A  40      26.687  11.589  -4.810  1.00  1.530          H  
ATOM    543  HG  LEU A  40      27.740  12.761  -6.868  1.00  1.530          H  
ATOM    544 1HD1 LEU A  40      26.557  14.489  -7.926  1.00  1.530          H  
ATOM    545 2HD1 LEU A  40      25.815  12.910  -8.188  1.00  1.530          H  
ATOM    546 3HD1 LEU A  40      25.131  14.010  -7.007  1.00  1.530          H  
ATOM    547 1HD2 LEU A  40      27.830  14.937  -5.840  1.00  1.530          H  
ATOM    548 2HD2 LEU A  40      26.444  14.496  -4.820  1.00  1.530          H  
ATOM    549 3HD2 LEU A  40      27.998  13.639  -4.652  1.00  1.530          H  
ATOM    550  N   PHE A  41      28.022  10.244  -7.923  1.00  0.760          N  
ATOM    551  CA  PHE A  41      29.415   9.847  -8.108  1.00  0.790          C  
ATOM    552  C   PHE A  41      30.177  10.860  -7.268  1.00  0.820          C  
ATOM    553  O   PHE A  41      29.829  12.034  -7.292  1.00  1.000          O  
ATOM    554  CB  PHE A  41      29.813   9.883  -9.590  1.00  1.090          C  
ATOM    555  CG  PHE A  41      29.242   8.728 -10.469  1.00  1.090          C  
ATOM    556  CD1 PHE A  41      27.961   8.139 -10.273  1.00  1.090          C  
ATOM    557  CD2 PHE A  41      30.019   8.218 -11.498  1.00  1.090          C  
ATOM    558  CE1 PHE A  41      27.532   7.090 -11.075  1.00  1.090          C  
ATOM    559  CE2 PHE A  41      29.578   7.176 -12.286  1.00  1.090          C  
ATOM    560  CZ  PHE A  41      28.343   6.611 -12.072  1.00  1.090          C  
ATOM    561  H   PHE A  41      27.509  10.694  -8.669  1.00  0.910          H  
ATOM    562  HA  PHE A  41      29.580   8.849  -7.705  1.00  0.950          H  
ATOM    563 1HB  PHE A  41      29.483  10.826 -10.017  1.00  1.310          H  
ATOM    564 2HB  PHE A  41      30.900   9.868  -9.661  1.00  1.310          H  
ATOM    565  HD1 PHE A  41      27.292   8.471  -9.489  1.00  1.310          H  
ATOM    566  HD2 PHE A  41      31.005   8.647 -11.687  1.00  1.310          H  
ATOM    567  HE1 PHE A  41      26.550   6.633 -10.902  1.00  1.310          H  
ATOM    568  HE2 PHE A  41      30.214   6.795 -13.080  1.00  1.310          H  
ATOM    569  HZ  PHE A  41      28.007   5.783 -12.689  1.00  1.310          H  
ATOM    570  N   GLN A  42      31.215  10.474  -6.547  1.00  0.790          N  
ATOM    571  CA  GLN A  42      31.792  11.477  -5.651  1.00  0.810          C  
ATOM    572  C   GLN A  42      32.848  12.344  -6.325  1.00  0.960          C  
ATOM    573  O   GLN A  42      33.526  11.909  -7.257  1.00  1.060          O  
ATOM    574  CB  GLN A  42      32.352  10.790  -4.412  1.00  1.130          C  
ATOM    575  CG  GLN A  42      31.306   9.925  -3.661  1.00  1.130          C  
ATOM    576  CD  GLN A  42      30.071  10.672  -3.055  1.00  1.130          C  
ATOM    577  OE1 GLN A  42      30.150  11.532  -2.174  1.00  1.130          O  
ATOM    578  NE2 GLN A  42      28.901  10.337  -3.531  1.00  1.130          N  
ATOM    579  H   GLN A  42      31.576   9.513  -6.589  1.00  0.950          H  
ATOM    580  HA  GLN A  42      30.991  12.141  -5.322  1.00  0.970          H  
ATOM    581 1HB  GLN A  42      33.181  10.154  -4.700  1.00  1.350          H  
ATOM    582 2HB  GLN A  42      32.739  11.535  -3.724  1.00  1.350          H  
ATOM    583 1HG  GLN A  42      30.934   9.160  -4.342  1.00  1.350          H  
ATOM    584 2HG  GLN A  42      31.824   9.450  -2.837  1.00  1.350          H  
ATOM    585 1HE2 GLN A  42      28.083  10.767  -3.173  1.00  1.350          H  
ATOM    586 2HE2 GLN A  42      28.797   9.661  -4.276  1.00  1.350          H  
ATOM    587  N   GLY A  43      32.992  13.577  -5.832  1.00  1.040          N  
ATOM    588  CA  GLY A  43      33.969  14.515  -6.363  1.00  1.170          C  
ATOM    589  C   GLY A  43      35.355  14.349  -5.736  1.00  1.090          C  
ATOM    590  O   GLY A  43      35.583  13.384  -5.012  1.00  0.950          O  
ATOM    591  H   GLY A  43      32.386  13.888  -5.076  1.00  1.250          H  
ATOM    592 1HA  GLY A  43      34.029  14.368  -7.441  1.00  1.400          H  
ATOM    593 2HA  GLY A  43      33.594  15.522  -6.189  1.00  1.400          H  
ATOM    594  N   PRO A  44      36.272  15.307  -5.992  1.00  1.220          N  
ATOM    595  CA  PRO A  44      37.671  15.355  -5.573  1.00  1.230          C  
ATOM    596  C   PRO A  44      37.871  15.332  -4.069  1.00  1.170          C  
ATOM    597  O   PRO A  44      37.085  15.904  -3.320  1.00  1.220          O  
ATOM    598  CB  PRO A  44      38.138  16.709  -6.130  1.00  1.840          C  
ATOM    599  CG  PRO A  44      37.206  17.008  -7.271  1.00  1.840          C  
ATOM    600  CD  PRO A  44      35.873  16.466  -6.827  1.00  1.840          C  
ATOM    601  HA  PRO A  44      38.215  14.525  -6.043  1.00  1.480          H  
ATOM    602 1HB  PRO A  44      38.098  17.469  -5.335  1.00  2.210          H  
ATOM    603 2HB  PRO A  44      39.189  16.639  -6.447  1.00  2.210          H  
ATOM    604 1HG  PRO A  44      37.180  18.094  -7.461  1.00  2.210          H  
ATOM    605 2HG  PRO A  44      37.574  16.535  -8.193  1.00  2.210          H  
ATOM    606 1HD  PRO A  44      35.339  17.210  -6.219  1.00  2.210          H  
ATOM    607 2HD  PRO A  44      35.314  16.170  -7.719  1.00  2.210          H  
ATOM    608  N   GLY A  45      38.975  14.743  -3.639  1.00  1.140          N  
ATOM    609  CA  GLY A  45      39.308  14.634  -2.224  1.00  1.140          C  
ATOM    610  C   GLY A  45      38.873  13.271  -1.716  1.00  0.900          C  
ATOM    611  O   GLY A  45      38.222  12.511  -2.429  1.00  0.750          O  
ATOM    612  H   GLY A  45      39.593  14.315  -4.315  1.00  1.370          H  
ATOM    613 1HA  GLY A  45      40.381  14.765  -2.083  1.00  1.370          H  
ATOM    614 2HA  GLY A  45      38.802  15.419  -1.664  1.00  1.370          H  
ATOM    615  N   MET A  46      39.226  12.925  -0.484  1.00  0.980          N  
ATOM    616  CA  MET A  46      38.889  11.583  -0.025  1.00  0.920          C  
ATOM    617  C   MET A  46      37.477  11.421   0.524  1.00  0.790          C  
ATOM    618  O   MET A  46      37.269  11.274   1.729  1.00  0.870          O  
ATOM    619  CB  MET A  46      39.935  11.073   0.958  1.00  1.310          C  
ATOM    620  CG  MET A  46      41.268  10.803   0.294  1.00  1.310          C  
ATOM    621  SD  MET A  46      42.456   9.988   1.363  1.00  1.310          S  
ATOM    622  CE  MET A  46      41.818   8.288   1.318  1.00  1.310          C  
ATOM    623  H   MET A  46      39.730  13.572   0.105  1.00  1.180          H  
ATOM    624  HA  MET A  46      38.950  10.925  -0.892  1.00  1.100          H  
ATOM    625 1HB  MET A  46      40.103  11.832   1.721  1.00  1.570          H  
ATOM    626 2HB  MET A  46      39.599  10.197   1.465  1.00  1.570          H  
ATOM    627 1HG  MET A  46      41.099  10.172  -0.571  1.00  1.570          H  
ATOM    628 2HG  MET A  46      41.702  11.739  -0.052  1.00  1.570          H  
ATOM    629 1HE  MET A  46      42.457   7.640   1.926  1.00  1.570          H  
ATOM    630 2HE  MET A  46      40.804   8.253   1.710  1.00  1.570          H  
ATOM    631 3HE  MET A  46      41.822   7.927   0.294  1.00  1.570          H  
ATOM    632  N   ILE A  47      36.536  11.346  -0.406  1.00  0.700          N  
ATOM    633  CA  ILE A  47      35.106  11.252  -0.126  1.00  0.760          C  
ATOM    634  C   ILE A  47      34.513   9.865  -0.428  1.00  0.820          C  
ATOM    635  O   ILE A  47      34.595   9.387  -1.555  1.00  0.810          O  
ATOM    636  CB  ILE A  47      34.370  12.289  -1.005  1.00  1.040          C  
ATOM    637  CG1 ILE A  47      34.969  13.708  -0.814  1.00  1.040          C  
ATOM    638  CG2 ILE A  47      32.876  12.287  -0.733  1.00  1.040          C  
ATOM    639  CD1 ILE A  47      34.933  14.281   0.594  1.00  1.040          C  
ATOM    640  H   ILE A  47      36.876  11.475  -1.364  1.00  0.840          H  
ATOM    641  HA  ILE A  47      34.939  11.459   0.926  1.00  0.910          H  
ATOM    642  HB  ILE A  47      34.531  12.030  -2.051  1.00  1.250          H  
ATOM    643 1HG1 ILE A  47      36.003  13.692  -1.146  1.00  1.250          H  
ATOM    644 2HG1 ILE A  47      34.425  14.376  -1.467  1.00  1.250          H  
ATOM    645 1HG2 ILE A  47      32.394  13.004  -1.393  1.00  1.250          H  
ATOM    646 2HG2 ILE A  47      32.463  11.302  -0.929  1.00  1.250          H  
ATOM    647 3HG2 ILE A  47      32.673  12.547   0.296  1.00  1.250          H  
ATOM    648 1HD1 ILE A  47      35.376  15.279   0.578  1.00  1.250          H  
ATOM    649 2HD1 ILE A  47      33.917  14.352   0.949  1.00  1.250          H  
ATOM    650 3HD1 ILE A  47      35.506  13.653   1.269  1.00  1.250          H  
ATOM    651  N   SER A  48      33.883   9.251   0.577  1.00  0.940          N  
ATOM    652  CA  SER A  48      33.242   7.939   0.430  1.00  1.050          C  
ATOM    653  C   SER A  48      31.890   8.051  -0.262  1.00  1.150          C  
ATOM    654  O   SER A  48      31.306   9.134  -0.315  1.00  1.220          O  
ATOM    655  CB  SER A  48      33.019   7.314   1.791  1.00  1.430          C  
ATOM    656  OG  SER A  48      32.078   8.045   2.525  1.00  1.430          O  
ATOM    657  H   SER A  48      33.855   9.702   1.481  1.00  1.130          H  
ATOM    658  HA  SER A  48      33.886   7.299  -0.169  1.00  1.260          H  
ATOM    659 1HB  SER A  48      32.671   6.289   1.667  1.00  1.710          H  
ATOM    660 2HB  SER A  48      33.940   7.279   2.340  1.00  1.710          H  
ATOM    661  HG  SER A  48      31.944   7.560   3.344  1.00  1.710          H  
ATOM    662  N   ALA A  49      31.347   6.926  -0.748  1.00  1.260          N  
ATOM    663  CA  ALA A  49      30.023   6.978  -1.365  1.00  1.370          C  
ATOM    664  C   ALA A  49      28.977   6.410  -0.409  1.00  1.110          C  
ATOM    665  O   ALA A  49      29.301   5.522   0.375  1.00  1.020          O  
ATOM    666  CB  ALA A  49      29.948   6.177  -2.666  1.00  1.870          C  
ATOM    667  H   ALA A  49      31.850   6.052  -0.669  1.00  1.510          H  
ATOM    668  HA  ALA A  49      29.822   8.009  -1.600  1.00  1.640          H  
ATOM    669 1HB  ALA A  49      28.946   6.262  -3.075  1.00  2.250          H  
ATOM    670 2HB  ALA A  49      30.642   6.547  -3.394  1.00  2.250          H  
ATOM    671 3HB  ALA A  49      30.162   5.134  -2.462  1.00  2.250          H  
ATOM    672  N   PRO A  50      27.746   6.941  -0.429  1.00  1.190          N  
ATOM    673  CA  PRO A  50      26.553   6.412   0.205  1.00  1.160          C  
ATOM    674  C   PRO A  50      26.191   5.041  -0.346  1.00  1.030          C  
ATOM    675  O   PRO A  50      26.475   4.742  -1.503  1.00  1.040          O  
ATOM    676  CB  PRO A  50      25.494   7.423  -0.173  1.00  1.740          C  
ATOM    677  CG  PRO A  50      26.232   8.696  -0.445  1.00  1.740          C  
ATOM    678  CD  PRO A  50      27.547   8.286  -1.007  1.00  1.740          C  
ATOM    679  HA  PRO A  50      26.704   6.369   1.294  1.00  1.390          H  
ATOM    680 1HB  PRO A  50      24.993   7.027  -1.038  1.00  2.090          H  
ATOM    681 2HB  PRO A  50      24.751   7.517   0.628  1.00  2.090          H  
ATOM    682 1HG  PRO A  50      25.672   9.322  -1.149  1.00  2.090          H  
ATOM    683 2HG  PRO A  50      26.332   9.291   0.474  1.00  2.090          H  
ATOM    684 1HD  PRO A  50      27.531   8.264  -2.097  1.00  2.090          H  
ATOM    685 2HD  PRO A  50      28.282   9.009  -0.600  1.00  2.090          H  
ATOM    686  N   ASP A  51      25.523   4.246   0.472  1.00  1.070          N  
ATOM    687  CA  ASP A  51      25.072   2.904   0.121  1.00  1.100          C  
ATOM    688  C   ASP A  51      24.136   2.797  -1.071  1.00  1.010          C  
ATOM    689  O   ASP A  51      23.334   3.695  -1.367  1.00  0.950          O  
ATOM    690  CB  ASP A  51      24.311   2.272   1.291  1.00  1.530          C  
ATOM    691  CG  ASP A  51      25.161   1.883   2.471  1.00  1.530          C  
ATOM    692  OD1 ASP A  51      26.360   1.875   2.361  1.00  1.530          O  
ATOM    693  OD2 ASP A  51      24.595   1.603   3.493  1.00  1.530          O  
ATOM    694  H   ASP A  51      25.341   4.566   1.412  1.00  1.280          H  
ATOM    695  HA  ASP A  51      25.956   2.305  -0.092  1.00  1.320          H  
ATOM    696 1HB  ASP A  51      23.542   2.964   1.631  1.00  1.830          H  
ATOM    697 2HB  ASP A  51      23.789   1.376   0.933  1.00  1.830          H  
ATOM    698  N   VAL A  52      24.204   1.626  -1.702  1.00  1.150          N  
ATOM    699  CA  VAL A  52      23.283   1.242  -2.748  1.00  1.220          C  
ATOM    700  C   VAL A  52      22.007   0.863  -2.026  1.00  1.170          C  
ATOM    701  O   VAL A  52      22.047   0.064  -1.089  1.00  1.240          O  
ATOM    702  CB  VAL A  52      23.800  -0.003  -3.539  1.00  1.680          C  
ATOM    703  CG1 VAL A  52      22.755  -0.473  -4.569  1.00  1.680          C  
ATOM    704  CG2 VAL A  52      25.121   0.315  -4.256  1.00  1.680          C  
ATOM    705  H   VAL A  52      24.908   0.967  -1.403  1.00  1.380          H  
ATOM    706  HA  VAL A  52      23.095   2.084  -3.415  1.00  1.460          H  
ATOM    707  HB  VAL A  52      23.965  -0.821  -2.838  1.00  2.020          H  
ATOM    708 1HG1 VAL A  52      23.138  -1.322  -5.082  1.00  2.020          H  
ATOM    709 2HG1 VAL A  52      21.821  -0.744  -4.076  1.00  2.020          H  
ATOM    710 3HG1 VAL A  52      22.558   0.297  -5.286  1.00  2.020          H  
ATOM    711 1HG2 VAL A  52      25.474  -0.570  -4.783  1.00  2.020          H  
ATOM    712 2HG2 VAL A  52      24.989   1.105  -4.959  1.00  2.020          H  
ATOM    713 3HG2 VAL A  52      25.849   0.608  -3.537  1.00  2.020          H  
ATOM    714  N   VAL A  53      20.893   1.441  -2.432  1.00  1.270          N  
ATOM    715  CA  VAL A  53      19.634   1.118  -1.800  1.00  1.330          C  
ATOM    716  C   VAL A  53      18.958   0.030  -2.597  1.00  1.360          C  
ATOM    717  O   VAL A  53      18.810   0.140  -3.809  1.00  1.870          O  
ATOM    718  CB  VAL A  53      18.751   2.358  -1.681  1.00  1.840          C  
ATOM    719  CG1 VAL A  53      17.386   1.993  -1.076  1.00  1.840          C  
ATOM    720  CG2 VAL A  53      19.478   3.395  -0.805  1.00  1.840          C  
ATOM    721  H   VAL A  53      20.928   2.103  -3.195  1.00  1.520          H  
ATOM    722  HA  VAL A  53      19.825   0.742  -0.796  1.00  1.600          H  
ATOM    723  HB  VAL A  53      18.579   2.759  -2.664  1.00  2.210          H  
ATOM    724 1HG1 VAL A  53      16.768   2.876  -0.994  1.00  2.210          H  
ATOM    725 2HG1 VAL A  53      16.875   1.262  -1.710  1.00  2.210          H  
ATOM    726 3HG1 VAL A  53      17.532   1.570  -0.086  1.00  2.210          H  
ATOM    727 1HG2 VAL A  53      18.872   4.293  -0.714  1.00  2.210          H  
ATOM    728 2HG2 VAL A  53      19.647   2.977   0.183  1.00  2.210          H  
ATOM    729 3HG2 VAL A  53      20.438   3.653  -1.253  1.00  2.210          H  
ATOM    730  N   ALA A  54      18.596  -1.032  -1.908  1.00  1.190          N  
ATOM    731  CA  ALA A  54      17.973  -2.190  -2.511  1.00  1.340          C  
ATOM    732  C   ALA A  54      16.502  -1.992  -2.829  1.00  1.300          C  
ATOM    733  O   ALA A  54      15.786  -1.248  -2.160  1.00  1.330          O  
ATOM    734  CB  ALA A  54      18.102  -3.376  -1.574  1.00  1.820          C  
ATOM    735  H   ALA A  54      18.766  -1.027  -0.913  1.00  1.430          H  
ATOM    736  HA  ALA A  54      18.490  -2.399  -3.447  1.00  1.610          H  
ATOM    737 1HB  ALA A  54      17.654  -4.256  -2.045  1.00  2.180          H  
ATOM    738 2HB  ALA A  54      19.155  -3.565  -1.365  1.00  2.180          H  
ATOM    739 3HB  ALA A  54      17.579  -3.163  -0.647  1.00  2.180          H  
ATOM    740  N   PHE A  55      16.052  -2.757  -3.803  1.00  1.520          N  
ATOM    741  CA  PHE A  55      14.657  -2.880  -4.162  1.00  1.650          C  
ATOM    742  C   PHE A  55      14.427  -4.368  -4.264  1.00  1.260          C  
ATOM    743  O   PHE A  55      15.400  -5.107  -4.099  1.00  1.090          O  
ATOM    744  CB  PHE A  55      14.458  -2.139  -5.474  1.00  2.260          C  
ATOM    745  CG  PHE A  55      13.234  -2.383  -6.211  1.00  2.260          C  
ATOM    746  CD1 PHE A  55      12.000  -2.014  -5.752  1.00  2.260          C  
ATOM    747  CD2 PHE A  55      13.343  -2.978  -7.455  1.00  2.260          C  
ATOM    748  CE1 PHE A  55      10.907  -2.255  -6.511  1.00  2.260          C  
ATOM    749  CE2 PHE A  55      12.250  -3.209  -8.205  1.00  2.260          C  
ATOM    750  CZ  PHE A  55      11.034  -2.848  -7.733  1.00  2.260          C  
ATOM    751  H   PHE A  55      16.720  -3.297  -4.344  1.00  1.820          H  
ATOM    752  HA  PHE A  55      14.026  -2.459  -3.378  1.00  1.980          H  
ATOM    753 1HB  PHE A  55      14.559  -1.065  -5.314  1.00  2.710          H  
ATOM    754 2HB  PHE A  55      15.274  -2.429  -6.116  1.00  2.710          H  
ATOM    755  HD1 PHE A  55      11.890  -1.528  -4.782  1.00  2.710          H  
ATOM    756  HD2 PHE A  55      14.342  -3.259  -7.832  1.00  2.710          H  
ATOM    757  HE1 PHE A  55       9.933  -1.963  -6.138  1.00  2.710          H  
ATOM    758  HE2 PHE A  55      12.342  -3.673  -9.189  1.00  2.710          H  
ATOM    759  HZ  PHE A  55      10.167  -3.025  -8.341  1.00  2.710          H  
ATOM    760  N   THR A  56      13.204  -4.827  -4.539  1.00  1.380          N  
ATOM    761  CA  THR A  56      13.008  -6.266  -4.632  1.00  1.280          C  
ATOM    762  C   THR A  56      11.620  -6.722  -5.116  1.00  1.210          C  
ATOM    763  O   THR A  56      10.612  -6.048  -4.878  1.00  1.390          O  
ATOM    764  CB  THR A  56      13.286  -6.953  -3.266  1.00  1.830          C  
ATOM    765  OG1 THR A  56      13.272  -8.365  -3.447  1.00  1.830          O  
ATOM    766  CG2 THR A  56      12.223  -6.548  -2.244  1.00  1.830          C  
ATOM    767  H   THR A  56      12.429  -4.195  -4.686  1.00  1.660          H  
ATOM    768  HA  THR A  56      13.746  -6.642  -5.327  1.00  1.540          H  
ATOM    769  HB  THR A  56      14.244  -6.675  -2.874  1.00  2.200          H  
ATOM    770  HG1 THR A  56      14.076  -8.620  -3.916  1.00  2.200          H  
ATOM    771 1HG2 THR A  56      12.432  -7.044  -1.299  1.00  2.200          H  
ATOM    772 2HG2 THR A  56      12.256  -5.469  -2.104  1.00  2.200          H  
ATOM    773 3HG2 THR A  56      11.233  -6.833  -2.575  1.00  2.200          H  
ATOM    774  N   LYS A  57      11.587  -7.956  -5.633  1.00  1.420          N  
ATOM    775  CA  LYS A  57      10.389  -8.778  -5.905  1.00  1.580          C  
ATOM    776  C   LYS A  57       9.399  -8.371  -6.984  1.00  1.120          C  
ATOM    777  O   LYS A  57       8.195  -8.353  -6.729  1.00  1.200          O  
ATOM    778  CB  LYS A  57       9.554  -8.980  -4.625  1.00  2.150          C  
ATOM    779  CG  LYS A  57      10.238  -9.704  -3.489  1.00  2.150          C  
ATOM    780  CD  LYS A  57       9.296  -9.909  -2.314  1.00  2.150          C  
ATOM    781  CE  LYS A  57      10.008 -10.579  -1.150  1.00  2.150          C  
ATOM    782  NZ  LYS A  57       9.110 -10.759   0.024  1.00  2.150          N  
ATOM    783  H   LYS A  57      12.503  -8.338  -5.881  1.00  1.700          H  
ATOM    784  HA  LYS A  57      10.760  -9.760  -6.203  1.00  1.900          H  
ATOM    785 1HB  LYS A  57       9.205  -8.019  -4.251  1.00  2.580          H  
ATOM    786 2HB  LYS A  57       8.668  -9.566  -4.867  1.00  2.580          H  
ATOM    787 1HG  LYS A  57      10.605 -10.667  -3.838  1.00  2.580          H  
ATOM    788 2HG  LYS A  57      11.059  -9.134  -3.147  1.00  2.580          H  
ATOM    789 1HD  LYS A  57       8.915  -8.939  -1.990  1.00  2.580          H  
ATOM    790 2HD  LYS A  57       8.454 -10.527  -2.625  1.00  2.580          H  
ATOM    791 1HE  LYS A  57      10.373 -11.553  -1.469  1.00  2.580          H  
ATOM    792 2HE  LYS A  57      10.859  -9.963  -0.854  1.00  2.580          H  
ATOM    793 1HZ  LYS A  57       9.621 -11.206   0.773  1.00  2.580          H  
ATOM    794 2HZ  LYS A  57       8.773  -9.859   0.338  1.00  2.580          H  
ATOM    795 3HZ  LYS A  57       8.324 -11.338  -0.237  1.00  2.580          H  
ATOM    796  N   GLU A  58       9.865  -8.067  -8.183  1.00  1.140          N  
ATOM    797  CA  GLU A  58       8.920  -7.812  -9.270  1.00  1.010          C  
ATOM    798  C   GLU A  58       8.211  -9.157  -9.553  1.00  1.120          C  
ATOM    799  O   GLU A  58       8.877 -10.195  -9.533  1.00  1.380          O  
ATOM    800  CB  GLU A  58       9.676  -7.288 -10.506  1.00  1.470          C  
ATOM    801  CG  GLU A  58      10.324  -5.874 -10.379  1.00  1.470          C  
ATOM    802  CD  GLU A  58       9.261  -4.822 -10.379  1.00  1.470          C  
ATOM    803  OE1 GLU A  58       8.170  -5.264 -10.211  1.00  1.470          O  
ATOM    804  OE2 GLU A  58       9.469  -3.626 -10.610  1.00  1.470          O  
ATOM    805  H   GLU A  58      10.865  -8.055  -8.346  1.00  1.370          H  
ATOM    806  HA  GLU A  58       8.166  -7.105  -8.930  1.00  1.210          H  
ATOM    807 1HB  GLU A  58      10.479  -7.982 -10.746  1.00  1.760          H  
ATOM    808 2HB  GLU A  58       9.001  -7.272 -11.358  1.00  1.760          H  
ATOM    809 1HG  GLU A  58      10.864  -5.824  -9.438  1.00  1.760          H  
ATOM    810 2HG  GLU A  58      11.036  -5.734 -11.179  1.00  1.760          H  
ATOM    811  N   GLU A  59       6.887  -9.187  -9.834  1.00  1.080          N  
ATOM    812  CA  GLU A  59       6.268 -10.519 -10.019  1.00  1.310          C  
ATOM    813  C   GLU A  59       6.726 -11.359 -11.227  1.00  1.350          C  
ATOM    814  O   GLU A  59       6.946 -12.563 -11.081  1.00  1.570          O  
ATOM    815  CB  GLU A  59       4.728 -10.419 -10.065  1.00  1.740          C  
ATOM    816  CG  GLU A  59       4.067 -10.091  -8.709  1.00  1.740          C  
ATOM    817  CD  GLU A  59       2.509 -10.058  -8.710  1.00  1.740          C  
ATOM    818  OE1 GLU A  59       1.884  -9.994  -9.768  1.00  1.740          O  
ATOM    819  OE2 GLU A  59       1.963 -10.096  -7.634  1.00  1.740          O  
ATOM    820  H   GLU A  59       6.325  -8.324  -9.870  1.00  1.300          H  
ATOM    821  HA  GLU A  59       6.511 -11.098  -9.127  1.00  1.570          H  
ATOM    822 1HB  GLU A  59       4.452  -9.636 -10.763  1.00  2.090          H  
ATOM    823 2HB  GLU A  59       4.308 -11.353 -10.437  1.00  2.090          H  
ATOM    824 1HG  GLU A  59       4.398 -10.827  -7.979  1.00  2.090          H  
ATOM    825 2HG  GLU A  59       4.434  -9.117  -8.385  1.00  2.090          H  
ATOM    826  N   GLU A  60       6.856 -10.749 -12.405  1.00  1.210          N  
ATOM    827  CA  GLU A  60       7.266 -11.487 -13.616  1.00  1.290          C  
ATOM    828  C   GLU A  60       8.266 -10.726 -14.465  1.00  1.130          C  
ATOM    829  O   GLU A  60       8.388 -10.967 -15.667  1.00  1.190          O  
ATOM    830  CB  GLU A  60       6.061 -11.900 -14.482  1.00  1.770          C  
ATOM    831  CG  GLU A  60       5.130 -12.927 -13.832  1.00  1.770          C  
ATOM    832  CD  GLU A  60       4.043 -13.465 -14.771  1.00  1.770          C  
ATOM    833  OE1 GLU A  60       3.891 -12.939 -15.841  1.00  1.770          O  
ATOM    834  OE2 GLU A  60       3.370 -14.413 -14.400  1.00  1.770          O  
ATOM    835  H   GLU A  60       6.669  -9.759 -12.447  1.00  1.450          H  
ATOM    836  HA  GLU A  60       7.758 -12.405 -13.296  1.00  1.550          H  
ATOM    837 1HB  GLU A  60       5.470 -11.014 -14.727  1.00  2.130          H  
ATOM    838 2HB  GLU A  60       6.413 -12.324 -15.421  1.00  2.130          H  
ATOM    839 1HG  GLU A  60       5.729 -13.764 -13.477  1.00  2.130          H  
ATOM    840 2HG  GLU A  60       4.675 -12.466 -12.967  1.00  2.130          H  
ATOM    841  N   TYR A  61       8.953  -9.787 -13.853  1.00  1.180          N  
ATOM    842  CA  TYR A  61       9.882  -8.928 -14.560  1.00  1.150          C  
ATOM    843  C   TYR A  61      11.216  -8.912 -13.858  1.00  1.160          C  
ATOM    844  O   TYR A  61      11.331  -9.369 -12.723  1.00  1.230          O  
ATOM    845  CB  TYR A  61       9.282  -7.531 -14.702  1.00  1.620          C  
ATOM    846  CG  TYR A  61       7.997  -7.543 -15.493  1.00  1.620          C  
ATOM    847  CD1 TYR A  61       6.805  -7.729 -14.836  1.00  1.620          C  
ATOM    848  CD2 TYR A  61       8.007  -7.411 -16.873  1.00  1.620          C  
ATOM    849  CE1 TYR A  61       5.645  -7.805 -15.540  1.00  1.620          C  
ATOM    850  CE2 TYR A  61       6.821  -7.478 -17.578  1.00  1.620          C  
ATOM    851  CZ  TYR A  61       5.642  -7.688 -16.909  1.00  1.620          C  
ATOM    852  OH  TYR A  61       4.450  -7.790 -17.604  1.00  1.620          O  
ATOM    853  H   TYR A  61       8.832  -9.678 -12.854  1.00  1.420          H  
ATOM    854  HA  TYR A  61      10.045  -9.333 -15.558  1.00  1.380          H  
ATOM    855 1HB  TYR A  61       9.063  -7.136 -13.716  1.00  1.950          H  
ATOM    856 2HB  TYR A  61       9.991  -6.865 -15.192  1.00  1.950          H  
ATOM    857  HD1 TYR A  61       6.785  -7.830 -13.753  1.00  1.950          H  
ATOM    858  HD2 TYR A  61       8.945  -7.267 -17.403  1.00  1.950          H  
ATOM    859  HE1 TYR A  61       4.729  -7.956 -15.001  1.00  1.950          H  
ATOM    860  HE2 TYR A  61       6.820  -7.386 -18.662  1.00  1.950          H  
ATOM    861  HH  TYR A  61       3.752  -8.140 -16.997  1.00  1.950          H  
ATOM    862  N   GLU A  62      12.252  -8.498 -14.566  1.00  1.200          N  
ATOM    863  CA  GLU A  62      13.566  -8.405 -13.958  1.00  1.310          C  
ATOM    864  C   GLU A  62      13.678  -7.075 -13.226  1.00  1.130          C  
ATOM    865  O   GLU A  62      13.118  -6.070 -13.682  1.00  1.180          O  
ATOM    866  CB  GLU A  62      14.644  -8.516 -15.041  1.00  1.790          C  
ATOM    867  CG  GLU A  62      14.620  -9.849 -15.809  1.00  1.790          C  
ATOM    868  CD  GLU A  62      15.723  -9.981 -16.828  1.00  1.790          C  
ATOM    869  OE1 GLU A  62      16.398  -9.012 -17.076  1.00  1.790          O  
ATOM    870  OE2 GLU A  62      15.890 -11.058 -17.352  1.00  1.790          O  
ATOM    871  H   GLU A  62      12.120  -8.191 -15.519  1.00  1.440          H  
ATOM    872  HA  GLU A  62      13.691  -9.211 -13.233  1.00  1.570          H  
ATOM    873 1HB  GLU A  62      14.525  -7.706 -15.759  1.00  2.150          H  
ATOM    874 2HB  GLU A  62      15.630  -8.406 -14.582  1.00  2.150          H  
ATOM    875 1HG  GLU A  62      14.675 -10.667 -15.116  1.00  2.150          H  
ATOM    876 2HG  GLU A  62      13.665  -9.928 -16.323  1.00  2.150          H  
ATOM    877  N   GLU A  63      14.429  -7.044 -12.130  1.00  1.120          N  
ATOM    878  CA  GLU A  63      14.689  -5.795 -11.421  1.00  1.020          C  
ATOM    879  C   GLU A  63      15.793  -5.094 -12.222  1.00  1.260          C  
ATOM    880  O   GLU A  63      16.666  -5.779 -12.754  1.00  1.910          O  
ATOM    881  CB  GLU A  63      15.140  -6.121  -9.989  1.00  1.470          C  
ATOM    882  CG  GLU A  63      14.074  -6.886  -9.143  1.00  1.470          C  
ATOM    883  CD  GLU A  63      14.587  -7.356  -7.784  1.00  1.470          C  
ATOM    884  OE1 GLU A  63      15.658  -6.947  -7.408  1.00  1.470          O  
ATOM    885  OE2 GLU A  63      13.901  -8.148  -7.128  1.00  1.470          O  
ATOM    886  H   GLU A  63      14.859  -7.909 -11.771  1.00  1.340          H  
ATOM    887  HA  GLU A  63      13.793  -5.174 -11.414  1.00  1.220          H  
ATOM    888 1HB  GLU A  63      16.041  -6.728 -10.027  1.00  1.760          H  
ATOM    889 2HB  GLU A  63      15.386  -5.196  -9.466  1.00  1.760          H  
ATOM    890 1HG  GLU A  63      13.224  -6.226  -8.985  1.00  1.760          H  
ATOM    891 2HG  GLU A  63      13.725  -7.749  -9.710  1.00  1.760          H  
ATOM    892  N   GLU A  64      15.791  -3.758 -12.332  1.00  1.090          N  
ATOM    893  CA  GLU A  64      16.879  -3.142 -13.099  1.00  1.040          C  
ATOM    894  C   GLU A  64      17.900  -2.372 -12.210  1.00  0.880          C  
ATOM    895  O   GLU A  64      17.495  -1.584 -11.353  1.00  0.990          O  
ATOM    896  CB  GLU A  64      16.288  -2.238 -14.192  1.00  1.480          C  
ATOM    897  CG  GLU A  64      17.314  -1.591 -15.139  1.00  1.480          C  
ATOM    898  CD  GLU A  64      16.688  -0.714 -16.185  1.00  1.480          C  
ATOM    899  OE1 GLU A  64      15.489  -0.639 -16.228  1.00  1.480          O  
ATOM    900  OE2 GLU A  64      17.411  -0.122 -16.950  1.00  1.480          O  
ATOM    901  H   GLU A  64      15.039  -3.185 -11.931  1.00  1.310          H  
ATOM    902  HA  GLU A  64      17.364  -3.942 -13.630  1.00  1.250          H  
ATOM    903 1HB  GLU A  64      15.612  -2.832 -14.805  1.00  1.770          H  
ATOM    904 2HB  GLU A  64      15.695  -1.466 -13.750  1.00  1.770          H  
ATOM    905 1HG  GLU A  64      18.037  -1.018 -14.580  1.00  1.770          H  
ATOM    906 2HG  GLU A  64      17.851  -2.385 -15.647  1.00  1.770          H  
ATOM    907  N   PRO A  65      19.221  -2.636 -12.335  1.00  0.890          N  
ATOM    908  CA  PRO A  65      20.336  -1.991 -11.643  1.00  1.030          C  
ATOM    909  C   PRO A  65      20.698  -0.645 -12.260  1.00  1.050          C  
ATOM    910  O   PRO A  65      20.285  -0.344 -13.375  1.00  1.070          O  
ATOM    911  CB  PRO A  65      21.475  -2.990 -11.834  1.00  1.540          C  
ATOM    912  CG  PRO A  65      21.178  -3.592 -13.187  1.00  1.540          C  
ATOM    913  CD  PRO A  65      19.674  -3.702 -13.257  1.00  1.540          C  
ATOM    914  HA  PRO A  65      20.079  -1.875 -10.574  1.00  1.240          H  
ATOM    915 1HB  PRO A  65      22.444  -2.451 -11.817  1.00  1.850          H  
ATOM    916 2HB  PRO A  65      21.492  -3.699 -11.006  1.00  1.850          H  
ATOM    917 1HG  PRO A  65      21.586  -2.944 -13.979  1.00  1.850          H  
ATOM    918 2HG  PRO A  65      21.645  -4.553 -13.321  1.00  1.850          H  
ATOM    919 1HD  PRO A  65      19.388  -3.492 -14.291  1.00  1.850          H  
ATOM    920 2HD  PRO A  65      19.339  -4.701 -12.906  1.00  1.850          H  
ATOM    921  N   TYR A  66      21.545   0.103 -11.576  1.00  1.190          N  
ATOM    922  CA  TYR A  66      22.109   1.352 -12.081  1.00  1.190          C  
ATOM    923  C   TYR A  66      23.649   1.276 -12.079  1.00  1.010          C  
ATOM    924  O   TYR A  66      24.226   0.260 -11.684  1.00  1.010          O  
ATOM    925  CB  TYR A  66      21.623   2.547 -11.265  1.00  1.670          C  
ATOM    926  CG  TYR A  66      22.068   2.529  -9.829  1.00  1.670          C  
ATOM    927  CD1 TYR A  66      23.278   3.030  -9.490  1.00  1.670          C  
ATOM    928  CD2 TYR A  66      21.264   2.040  -8.874  1.00  1.670          C  
ATOM    929  CE1 TYR A  66      23.722   3.021  -8.210  1.00  1.670          C  
ATOM    930  CE2 TYR A  66      21.673   2.030  -7.563  1.00  1.670          C  
ATOM    931  CZ  TYR A  66      22.912   2.521  -7.241  1.00  1.670          C  
ATOM    932  OH  TYR A  66      23.342   2.522  -5.967  1.00  1.670          O  
ATOM    933  H   TYR A  66      21.827  -0.209 -10.658  1.00  1.430          H  
ATOM    934  HA  TYR A  66      21.787   1.492 -13.113  1.00  1.430          H  
ATOM    935 1HB  TYR A  66      21.976   3.448 -11.730  1.00  2.000          H  
ATOM    936 2HB  TYR A  66      20.530   2.587 -11.280  1.00  2.000          H  
ATOM    937  HD1 TYR A  66      23.873   3.436 -10.250  1.00  2.000          H  
ATOM    938  HD2 TYR A  66      20.315   1.671  -9.155  1.00  2.000          H  
ATOM    939  HE1 TYR A  66      24.701   3.429  -7.971  1.00  2.000          H  
ATOM    940  HE2 TYR A  66      21.019   1.637  -6.785  1.00  2.000          H  
ATOM    941  HH  TYR A  66      24.216   2.921  -5.926  1.00  2.000          H  
ATOM    942  N   ASN A  67      24.325   2.319 -12.572  1.00  1.010          N  
ATOM    943  CA  ASN A  67      25.789   2.331 -12.574  1.00  0.970          C  
ATOM    944  C   ASN A  67      26.376   2.644 -11.184  1.00  0.980          C  
ATOM    945  O   ASN A  67      26.060   3.670 -10.585  1.00  1.090          O  
ATOM    946  CB  ASN A  67      26.302   3.354 -13.569  1.00  1.370          C  
ATOM    947  CG  ASN A  67      25.835   3.101 -14.979  1.00  1.370          C  
ATOM    948  OD1 ASN A  67      25.142   2.120 -15.259  1.00  1.370          O  
ATOM    949  ND2 ASN A  67      26.213   3.963 -15.879  1.00  1.370          N  
ATOM    950  H   ASN A  67      23.816   3.109 -12.941  1.00  1.210          H  
ATOM    951  HA  ASN A  67      26.139   1.341 -12.851  1.00  1.160          H  
ATOM    952 1HB  ASN A  67      25.974   4.346 -13.261  1.00  1.650          H  
ATOM    953 2HB  ASN A  67      27.391   3.353 -13.554  1.00  1.650          H  
ATOM    954 1HD2 ASN A  67      25.936   3.841 -16.833  1.00  1.650          H  
ATOM    955 2HD2 ASN A  67      26.783   4.742 -15.624  1.00  1.650          H  
ATOM    956  N   GLU A  68      27.287   1.803 -10.703  1.00  0.930          N  
ATOM    957  CA  GLU A  68      27.901   2.000  -9.391  1.00  0.920          C  
ATOM    958  C   GLU A  68      28.591   3.361  -9.368  1.00  1.030          C  
ATOM    959  O   GLU A  68      29.153   3.745 -10.381  1.00  1.490          O  
ATOM    960  CB  GLU A  68      28.934   0.892  -9.125  1.00  1.290          C  
ATOM    961  CG  GLU A  68      28.345  -0.491  -8.879  1.00  1.290          C  
ATOM    962  CD  GLU A  68      29.382  -1.553  -8.688  1.00  1.290          C  
ATOM    963  OE1 GLU A  68      30.520  -1.294  -8.984  1.00  1.290          O  
ATOM    964  OE2 GLU A  68      29.048  -2.614  -8.221  1.00  1.290          O  
ATOM    965  H   GLU A  68      27.533   0.984 -11.243  1.00  1.120          H  
ATOM    966  HA  GLU A  68      27.114   1.955  -8.644  1.00  1.100          H  
ATOM    967 1HB  GLU A  68      29.604   0.813  -9.978  1.00  1.550          H  
ATOM    968 2HB  GLU A  68      29.545   1.158  -8.262  1.00  1.550          H  
ATOM    969 1HG  GLU A  68      27.724  -0.448  -7.983  1.00  1.550          H  
ATOM    970 2HG  GLU A  68      27.718  -0.758  -9.724  1.00  1.550          H  
ATOM    971  N   PRO A  69      28.557   4.113  -8.255  1.00  0.860          N  
ATOM    972  CA  PRO A  69      29.169   5.421  -8.148  1.00  0.930          C  
ATOM    973  C   PRO A  69      30.668   5.320  -8.265  1.00  1.000          C  
ATOM    974  O   PRO A  69      31.245   4.354  -7.775  1.00  1.090          O  
ATOM    975  CB  PRO A  69      28.759   5.878  -6.744  1.00  1.400          C  
ATOM    976  CG  PRO A  69      28.508   4.583  -5.979  1.00  1.400          C  
ATOM    977  CD  PRO A  69      27.951   3.615  -7.011  1.00  1.400          C  
ATOM    978  HA  PRO A  69      28.765   6.064  -8.915  1.00  1.120          H  
ATOM    979 1HB  PRO A  69      29.569   6.487  -6.303  1.00  1.670          H  
ATOM    980 2HB  PRO A  69      27.875   6.536  -6.813  1.00  1.670          H  
ATOM    981 1HG  PRO A  69      29.462   4.241  -5.559  1.00  1.670          H  
ATOM    982 2HG  PRO A  69      27.834   4.751  -5.130  1.00  1.670          H  
ATOM    983 1HD  PRO A  69      28.300   2.598  -6.772  1.00  1.670          H  
ATOM    984 2HD  PRO A  69      26.859   3.686  -7.060  1.00  1.670          H  
ATOM    985  N   ALA A  70      31.288   6.331  -8.857  1.00  1.240          N  
ATOM    986  CA  ALA A  70      32.739   6.405  -8.942  1.00  1.460          C  
ATOM    987  C   ALA A  70      33.300   6.979  -7.647  1.00  1.140          C  
ATOM    988  O   ALA A  70      32.643   7.802  -6.986  1.00  0.960          O  
ATOM    989  CB  ALA A  70      33.175   7.240 -10.129  1.00  1.960          C  
ATOM    990  H   ALA A  70      30.736   7.079  -9.250  1.00  1.490          H  
ATOM    991  HA  ALA A  70      33.133   5.391  -9.059  1.00  1.750          H  
ATOM    992 1HB  ALA A  70      34.266   7.253 -10.170  1.00  2.350          H  
ATOM    993 2HB  ALA A  70      32.777   6.801 -11.043  1.00  2.350          H  
ATOM    994 3HB  ALA A  70      32.804   8.250 -10.015  1.00  2.350          H  
ATOM    995  N   LEU A  71      34.518   6.573  -7.314  1.00  1.310          N  
ATOM    996  CA  LEU A  71      35.220   7.038  -6.133  1.00  1.180          C  
ATOM    997  C   LEU A  71      36.713   7.312  -6.307  1.00  1.170          C  
ATOM    998  O   LEU A  71      37.391   6.617  -7.057  1.00  1.380          O  
ATOM    999  CB  LEU A  71      35.050   5.998  -5.043  1.00  1.700          C  
ATOM   1000  CG  LEU A  71      33.695   5.924  -4.413  1.00  1.700          C  
ATOM   1001  CD1 LEU A  71      33.578   4.685  -3.702  1.00  1.700          C  
ATOM   1002  CD2 LEU A  71      33.580   7.088  -3.432  1.00  1.700          C  
ATOM   1003  H   LEU A  71      34.979   5.882  -7.915  1.00  1.570          H  
ATOM   1004  HA  LEU A  71      34.712   7.940  -5.850  1.00  1.420          H  
ATOM   1005 1HB  LEU A  71      35.265   5.018  -5.466  1.00  2.040          H  
ATOM   1006 2HB  LEU A  71      35.782   6.193  -4.276  1.00  2.040          H  
ATOM   1007  HG  LEU A  71      32.911   5.970  -5.152  1.00  2.040          H  
ATOM   1008 1HD1 LEU A  71      32.608   4.619  -3.224  1.00  2.040          H  
ATOM   1009 2HD1 LEU A  71      33.688   3.874  -4.401  1.00  2.040          H  
ATOM   1010 3HD1 LEU A  71      34.330   4.607  -2.976  1.00  2.040          H  
ATOM   1011 1HD2 LEU A  71      32.664   7.059  -2.955  1.00  2.040          H  
ATOM   1012 2HD2 LEU A  71      34.364   7.026  -2.690  1.00  2.040          H  
ATOM   1013 3HD2 LEU A  71      33.660   8.022  -3.938  1.00  2.040          H  
ATOM   1014  N   PRO A  72      37.246   8.359  -5.663  1.00  1.060          N  
ATOM   1015  CA  PRO A  72      38.647   8.702  -5.612  1.00  1.100          C  
ATOM   1016  C   PRO A  72      39.438   7.820  -4.644  1.00  1.050          C  
ATOM   1017  O   PRO A  72      38.889   7.252  -3.690  1.00  1.070          O  
ATOM   1018  CB  PRO A  72      38.608  10.158  -5.141  1.00  1.650          C  
ATOM   1019  CG  PRO A  72      37.372  10.244  -4.292  1.00  1.650          C  
ATOM   1020  CD  PRO A  72      36.381   9.317  -4.935  1.00  1.650          C  
ATOM   1021  HA  PRO A  72      39.070   8.633  -6.624  1.00  1.320          H  
ATOM   1022 1HB  PRO A  72      39.516  10.401  -4.569  1.00  1.980          H  
ATOM   1023 2HB  PRO A  72      38.575  10.836  -6.003  1.00  1.980          H  
ATOM   1024 1HG  PRO A  72      37.598   9.972  -3.249  1.00  1.980          H  
ATOM   1025 2HG  PRO A  72      37.004  11.292  -4.271  1.00  1.980          H  
ATOM   1026 1HD  PRO A  72      35.832   8.828  -4.118  1.00  1.980          H  
ATOM   1027 2HD  PRO A  72      35.725   9.897  -5.618  1.00  1.980          H  
ATOM   1028  N   GLU A  73      40.740   7.812  -4.875  1.00  1.160          N  
ATOM   1029  CA  GLU A  73      41.765   7.228  -4.018  1.00  1.180          C  
ATOM   1030  C   GLU A  73      41.486   5.816  -3.492  1.00  1.320          C  
ATOM   1031  O   GLU A  73      41.518   4.842  -4.244  1.00  1.910          O  
ATOM   1032  CB  GLU A  73      42.029   8.186  -2.845  1.00  1.640          C  
ATOM   1033  CG  GLU A  73      42.611   9.527  -3.274  1.00  1.640          C  
ATOM   1034  CD  GLU A  73      43.968   9.402  -3.898  1.00  1.640          C  
ATOM   1035  OE1 GLU A  73      44.837   8.825  -3.294  1.00  1.640          O  
ATOM   1036  OE2 GLU A  73      44.121   9.861  -5.001  1.00  1.640          O  
ATOM   1037  H   GLU A  73      41.071   8.278  -5.710  1.00  1.390          H  
ATOM   1038  HA  GLU A  73      42.682   7.172  -4.606  1.00  1.420          H  
ATOM   1039 1HB  GLU A  73      41.097   8.388  -2.308  1.00  1.970          H  
ATOM   1040 2HB  GLU A  73      42.736   7.739  -2.147  1.00  1.970          H  
ATOM   1041 1HG  GLU A  73      41.936  10.000  -3.982  1.00  1.970          H  
ATOM   1042 2HG  GLU A  73      42.682  10.172  -2.403  1.00  1.970          H  
ATOM   1043  N   GLU A  74      41.264   5.719  -2.182  1.00  1.140          N  
ATOM   1044  CA  GLU A  74      41.110   4.451  -1.479  1.00  1.300          C  
ATOM   1045  C   GLU A  74      39.688   3.973  -1.224  1.00  1.120          C  
ATOM   1046  O   GLU A  74      39.503   2.976  -0.523  1.00  1.240          O  
ATOM   1047  CB  GLU A  74      41.827   4.553  -0.130  1.00  1.760          C  
ATOM   1048  CG  GLU A  74      43.338   4.770  -0.226  1.00  1.760          C  
ATOM   1049  CD  GLU A  74      44.013   4.912   1.122  1.00  1.760          C  
ATOM   1050  OE1 GLU A  74      43.323   4.940   2.114  1.00  1.760          O  
ATOM   1051  OE2 GLU A  74      45.219   4.993   1.154  1.00  1.760          O  
ATOM   1052  H   GLU A  74      41.216   6.563  -1.638  1.00  1.370          H  
ATOM   1053  HA  GLU A  74      41.605   3.688  -2.078  1.00  1.560          H  
ATOM   1054 1HB  GLU A  74      41.398   5.372   0.444  1.00  2.110          H  
ATOM   1055 2HB  GLU A  74      41.661   3.638   0.436  1.00  2.110          H  
ATOM   1056 1HG  GLU A  74      43.778   3.927  -0.757  1.00  2.110          H  
ATOM   1057 2HG  GLU A  74      43.527   5.668  -0.814  1.00  2.110          H  
ATOM   1058  N   TYR A  75      38.670   4.656  -1.723  1.00  0.940          N  
ATOM   1059  CA  TYR A  75      37.337   4.186  -1.373  1.00  0.870          C  
ATOM   1060  C   TYR A  75      36.794   3.194  -2.371  1.00  0.920          C  
ATOM   1061  O   TYR A  75      36.838   3.426  -3.583  1.00  1.000          O  
ATOM   1062  CB  TYR A  75      36.380   5.340  -1.252  1.00  1.250          C  
ATOM   1063  CG  TYR A  75      36.692   6.212  -0.173  1.00  1.250          C  
ATOM   1064  CD1 TYR A  75      37.410   7.309  -0.443  1.00  1.250          C  
ATOM   1065  CD2 TYR A  75      36.282   5.929   1.106  1.00  1.250          C  
ATOM   1066  CE1 TYR A  75      37.715   8.144   0.525  1.00  1.250          C  
ATOM   1067  CE2 TYR A  75      36.598   6.800   2.115  1.00  1.250          C  
ATOM   1068  CZ  TYR A  75      37.303   7.923   1.822  1.00  1.250          C  
ATOM   1069  OH  TYR A  75      37.601   8.831   2.824  1.00  1.250          O  
ATOM   1070  H   TYR A  75      38.821   5.471  -2.333  1.00  1.130          H  
ATOM   1071  HA  TYR A  75      37.386   3.685  -0.406  1.00  1.040          H  
ATOM   1072 1HB  TYR A  75      36.395   5.918  -2.161  1.00  1.500          H  
ATOM   1073 2HB  TYR A  75      35.378   4.967  -1.091  1.00  1.500          H  
ATOM   1074  HD1 TYR A  75      37.738   7.517  -1.462  1.00  1.500          H  
ATOM   1075  HD2 TYR A  75      35.706   5.029   1.315  1.00  1.500          H  
ATOM   1076  HE1 TYR A  75      38.274   8.978   0.267  1.00  1.500          H  
ATOM   1077  HE2 TYR A  75      36.276   6.604   3.138  1.00  1.500          H  
ATOM   1078  HH  TYR A  75      37.723   9.731   2.437  1.00  1.500          H  
ATOM   1079  N   SER A  76      36.271   2.084  -1.856  1.00  1.000          N  
ATOM   1080  CA  SER A  76      35.656   1.063  -2.686  1.00  1.070          C  
ATOM   1081  C   SER A  76      34.213   1.421  -2.954  1.00  0.990          C  
ATOM   1082  O   SER A  76      33.606   2.188  -2.200  1.00  1.240          O  
ATOM   1083  CB  SER A  76      35.754  -0.286  -2.004  1.00  1.470          C  
ATOM   1084  OG  SER A  76      34.995  -0.316  -0.825  1.00  1.470          O  
ATOM   1085  H   SER A  76      36.287   1.939  -0.856  1.00  1.200          H  
ATOM   1086  HA  SER A  76      36.177   1.014  -3.638  1.00  1.280          H  
ATOM   1087 1HB  SER A  76      35.407  -1.061  -2.687  1.00  1.760          H  
ATOM   1088 2HB  SER A  76      36.796  -0.498  -1.772  1.00  1.760          H  
ATOM   1089  HG  SER A  76      35.075  -1.212  -0.481  1.00  1.760          H  
ATOM   1090  N   VAL A  77      33.630   0.815  -3.976  1.00  1.030          N  
ATOM   1091  CA  VAL A  77      32.241   1.093  -4.294  1.00  1.050          C  
ATOM   1092  C   VAL A  77      31.331   0.153  -3.509  1.00  0.780          C  
ATOM   1093  O   VAL A  77      31.704  -0.999  -3.301  1.00  1.200          O  
ATOM   1094  CB  VAL A  77      31.996   0.936  -5.815  1.00  1.460          C  
ATOM   1095  CG1 VAL A  77      32.865   1.943  -6.584  1.00  1.460          C  
ATOM   1096  CG2 VAL A  77      32.292  -0.500  -6.261  1.00  1.460          C  
ATOM   1097  H   VAL A  77      34.172   0.169  -4.530  1.00  1.240          H  
ATOM   1098  HA  VAL A  77      32.058   2.125  -4.032  1.00  1.260          H  
ATOM   1099  HB  VAL A  77      30.953   1.170  -6.038  1.00  1.750          H  
ATOM   1100 1HG1 VAL A  77      32.669   1.854  -7.659  1.00  1.750          H  
ATOM   1101 2HG1 VAL A  77      32.619   2.952  -6.263  1.00  1.750          H  
ATOM   1102 3HG1 VAL A  77      33.919   1.753  -6.393  1.00  1.750          H  
ATOM   1103 1HG2 VAL A  77      32.104  -0.578  -7.329  1.00  1.750          H  
ATOM   1104 2HG2 VAL A  77      33.323  -0.759  -6.065  1.00  1.750          H  
ATOM   1105 3HG2 VAL A  77      31.642  -1.200  -5.743  1.00  1.750          H  
ATOM   1106  N   PRO A  78      30.180   0.632  -3.002  1.00  0.940          N  
ATOM   1107  CA  PRO A  78      29.183  -0.170  -2.322  1.00  1.180          C  
ATOM   1108  C   PRO A  78      28.572  -1.077  -3.376  1.00  0.840          C  
ATOM   1109  O   PRO A  78      28.484  -0.674  -4.533  1.00  0.950          O  
ATOM   1110  CB  PRO A  78      28.223   0.885  -1.767  1.00  1.770          C  
ATOM   1111  CG  PRO A  78      28.388   2.091  -2.689  1.00  1.770          C  
ATOM   1112  CD  PRO A  78      29.838   2.059  -3.121  1.00  1.770          C  
ATOM   1113  HA  PRO A  78      29.661  -0.754  -1.526  1.00  1.420          H  
ATOM   1114 1HB  PRO A  78      27.210   0.485  -1.736  1.00  2.120          H  
ATOM   1115 2HB  PRO A  78      28.497   1.122  -0.724  1.00  2.120          H  
ATOM   1116 1HG  PRO A  78      27.699   2.040  -3.542  1.00  2.120          H  
ATOM   1117 2HG  PRO A  78      28.133   3.016  -2.141  1.00  2.120          H  
ATOM   1118 1HD  PRO A  78      29.882   2.389  -4.163  1.00  2.120          H  
ATOM   1119 2HD  PRO A  78      30.466   2.672  -2.447  1.00  2.120          H  
ATOM   1120  N   LEU A  79      28.120  -2.260  -2.985  1.00  1.200          N  
ATOM   1121  CA  LEU A  79      27.561  -3.197  -3.953  1.00  1.240          C  
ATOM   1122  C   LEU A  79      26.056  -3.388  -3.900  1.00  1.230          C  
ATOM   1123  O   LEU A  79      25.401  -3.119  -2.894  1.00  1.700          O  
ATOM   1124  CB  LEU A  79      28.241  -4.556  -3.790  1.00  1.720          C  
ATOM   1125  CG  LEU A  79      29.801  -4.550  -3.885  1.00  1.720          C  
ATOM   1126  CD1 LEU A  79      30.299  -5.965  -3.645  1.00  1.720          C  
ATOM   1127  CD2 LEU A  79      30.278  -4.008  -5.249  1.00  1.720          C  
ATOM   1128  H   LEU A  79      28.196  -2.534  -2.014  1.00  1.440          H  
ATOM   1129  HA  LEU A  79      27.780  -2.819  -4.949  1.00  1.490          H  
ATOM   1130 1HB  LEU A  79      27.964  -4.964  -2.820  1.00  2.060          H  
ATOM   1131 2HB  LEU A  79      27.860  -5.227  -4.560  1.00  2.060          H  
ATOM   1132  HG  LEU A  79      30.208  -3.911  -3.097  1.00  2.060          H  
ATOM   1133 1HD1 LEU A  79      31.389  -5.975  -3.681  1.00  2.060          H  
ATOM   1134 2HD1 LEU A  79      29.967  -6.310  -2.667  1.00  2.060          H  
ATOM   1135 3HD1 LEU A  79      29.906  -6.627  -4.417  1.00  2.060          H  
ATOM   1136 1HD2 LEU A  79      31.366  -4.015  -5.277  1.00  2.060          H  
ATOM   1137 2HD2 LEU A  79      29.894  -4.628  -6.057  1.00  2.060          H  
ATOM   1138 3HD2 LEU A  79      29.939  -2.983  -5.399  1.00  2.060          H  
ATOM   1139  N   PHE A  80      25.534  -3.886  -5.011  1.00  1.210          N  
ATOM   1140  CA  PHE A  80      24.139  -4.221  -5.223  1.00  1.410          C  
ATOM   1141  C   PHE A  80      23.729  -5.582  -4.677  1.00  1.260          C  
ATOM   1142  O   PHE A  80      24.593  -6.428  -4.454  1.00  1.380          O  
ATOM   1143  CB  PHE A  80      23.861  -4.278  -6.704  1.00  1.890          C  
ATOM   1144  CG  PHE A  80      23.759  -3.012  -7.406  1.00  1.890          C  
ATOM   1145  CD1 PHE A  80      24.874  -2.360  -7.894  1.00  1.890          C  
ATOM   1146  CD2 PHE A  80      22.507  -2.467  -7.642  1.00  1.890          C  
ATOM   1147  CE1 PHE A  80      24.721  -1.195  -8.580  1.00  1.890          C  
ATOM   1148  CE2 PHE A  80      22.378  -1.318  -8.322  1.00  1.890          C  
ATOM   1149  CZ  PHE A  80      23.501  -0.687  -8.789  1.00  1.890          C  
ATOM   1150  H   PHE A  80      26.171  -4.047  -5.778  1.00  1.450          H  
ATOM   1151  HA  PHE A  80      23.557  -3.445  -4.746  1.00  1.690          H  
ATOM   1152 1HB  PHE A  80      24.628  -4.878  -7.191  1.00  2.270          H  
ATOM   1153 2HB  PHE A  80      22.946  -4.793  -6.821  1.00  2.270          H  
ATOM   1154  HD1 PHE A  80      25.875  -2.769  -7.737  1.00  2.270          H  
ATOM   1155  HD2 PHE A  80      21.605  -2.973  -7.276  1.00  2.270          H  
ATOM   1156  HE1 PHE A  80      25.575  -0.667  -8.971  1.00  2.270          H  
ATOM   1157  HE2 PHE A  80      21.380  -0.904  -8.490  1.00  2.270          H  
ATOM   1158  HZ  PHE A  80      23.429   0.224  -9.331  1.00  2.270          H  
ATOM   1159  N   PRO A  81      22.437  -5.769  -4.331  1.00  1.410          N  
ATOM   1160  CA  PRO A  81      21.835  -7.040  -3.981  1.00  1.470          C  
ATOM   1161  C   PRO A  81      21.642  -7.900  -5.219  1.00  1.250          C  
ATOM   1162  O   PRO A  81      21.269  -7.386  -6.283  1.00  1.460          O  
ATOM   1163  CB  PRO A  81      20.481  -6.624  -3.408  1.00  2.210          C  
ATOM   1164  CG  PRO A  81      20.169  -5.323  -4.107  1.00  2.210          C  
ATOM   1165  CD  PRO A  81      21.494  -4.626  -4.263  1.00  2.210          C  
ATOM   1166  HA  PRO A  81      22.457  -7.550  -3.236  1.00  1.760          H  
ATOM   1167 1HB  PRO A  81      19.733  -7.408  -3.610  1.00  2.650          H  
ATOM   1168 2HB  PRO A  81      20.549  -6.521  -2.314  1.00  2.650          H  
ATOM   1169 1HG  PRO A  81      19.692  -5.530  -5.086  1.00  2.650          H  
ATOM   1170 2HG  PRO A  81      19.455  -4.752  -3.544  1.00  2.650          H  
ATOM   1171 1HD  PRO A  81      21.457  -4.053  -5.190  1.00  2.650          H  
ATOM   1172 2HD  PRO A  81      21.711  -3.989  -3.386  1.00  2.650          H  
ATOM   1173  N   PHE A  82      21.736  -9.207  -5.039  1.00  1.260          N  
ATOM   1174  CA  PHE A  82      21.507 -10.145  -6.122  1.00  1.450          C  
ATOM   1175  C   PHE A  82      20.315 -11.032  -5.843  1.00  1.430          C  
ATOM   1176  O   PHE A  82      19.926 -11.228  -4.692  1.00  1.700          O  
ATOM   1177  CB  PHE A  82      22.780 -10.917  -6.416  1.00  1.950          C  
ATOM   1178  CG  PHE A  82      23.816  -9.995  -7.002  1.00  1.950          C  
ATOM   1179  CD1 PHE A  82      24.657  -9.244  -6.200  1.00  1.950          C  
ATOM   1180  CD2 PHE A  82      23.932  -9.860  -8.370  1.00  1.950          C  
ATOM   1181  CE1 PHE A  82      25.575  -8.388  -6.757  1.00  1.950          C  
ATOM   1182  CE2 PHE A  82      24.855  -9.010  -8.920  1.00  1.950          C  
ATOM   1183  CZ  PHE A  82      25.674  -8.271  -8.114  1.00  1.950          C  
ATOM   1184  H   PHE A  82      22.011  -9.563  -4.132  1.00  1.510          H  
ATOM   1185  HA  PHE A  82      21.279  -9.576  -7.026  1.00  1.740          H  
ATOM   1186 1HB  PHE A  82      23.176 -11.359  -5.501  1.00  2.340          H  
ATOM   1187 2HB  PHE A  82      22.582 -11.717  -7.124  1.00  2.340          H  
ATOM   1188  HD1 PHE A  82      24.587  -9.320  -5.116  1.00  2.340          H  
ATOM   1189  HD2 PHE A  82      23.276 -10.432  -9.033  1.00  2.340          H  
ATOM   1190  HE1 PHE A  82      26.220  -7.799  -6.105  1.00  2.340          H  
ATOM   1191  HE2 PHE A  82      24.922  -8.930 -10.003  1.00  2.340          H  
ATOM   1192  HZ  PHE A  82      26.401  -7.600  -8.545  1.00  2.340          H  
ATOM   1193  N   ALA A  83      19.698 -11.492  -6.917  1.00  1.550          N  
ATOM   1194  CA  ALA A  83      18.491 -12.304  -6.868  1.00  1.750          C  
ATOM   1195  C   ALA A  83      18.241 -12.892  -8.235  1.00  1.780          C  
ATOM   1196  O   ALA A  83      18.937 -12.539  -9.193  1.00  2.030          O  
ATOM   1197  CB  ALA A  83      17.291 -11.469  -6.440  1.00  2.370          C  
ATOM   1198  H   ALA A  83      20.126 -11.309  -7.814  1.00  1.860          H  
ATOM   1199  HA  ALA A  83      18.648 -13.117  -6.163  1.00  2.100          H  
ATOM   1200 1HB  ALA A  83      16.403 -12.097  -6.405  1.00  2.840          H  
ATOM   1201 2HB  ALA A  83      17.467 -11.049  -5.450  1.00  2.840          H  
ATOM   1202 3HB  ALA A  83      17.121 -10.664  -7.142  1.00  2.840          H  
ATOM   1203  N   SER A  84      17.276 -13.797  -8.328  1.00  1.910          N  
ATOM   1204  CA  SER A  84      16.804 -14.267  -9.627  1.00  2.060          C  
ATOM   1205  C   SER A  84      15.466 -13.547  -9.959  1.00  2.400          C  
ATOM   1206  O   SER A  84      14.425 -14.021  -9.508  1.00  2.970          O  
ATOM   1207  CB  SER A  84      16.566 -15.769  -9.586  1.00  2.820          C  
ATOM   1208  OG  SER A  84      17.764 -16.486  -9.410  1.00  2.820          O  
ATOM   1209  H   SER A  84      16.807 -14.119  -7.495  1.00  2.290          H  
ATOM   1210  HA  SER A  84      17.562 -14.088 -10.376  1.00  2.470          H  
ATOM   1211 1HB  SER A  84      15.880 -16.002  -8.774  1.00  3.390          H  
ATOM   1212 2HB  SER A  84      16.088 -16.079 -10.515  1.00  3.390          H  
ATOM   1213  HG  SER A  84      17.509 -17.406  -9.319  1.00  3.390          H  
ATOM   1214  N   GLN A  85      15.437 -12.428 -10.733  1.00  2.390          N  
ATOM   1215  CA  GLN A  85      16.565 -11.694 -11.328  1.00  2.180          C  
ATOM   1216  C   GLN A  85      16.760 -10.324 -10.671  1.00  1.910          C  
ATOM   1217  O   GLN A  85      15.898  -9.447 -10.776  1.00  2.350          O  
ATOM   1218  CB  GLN A  85      16.348 -11.517 -12.827  1.00  3.140          C  
ATOM   1219  CG  GLN A  85      16.172 -12.830 -13.578  1.00  3.140          C  
ATOM   1220  CD  GLN A  85      17.378 -13.708 -13.441  1.00  3.140          C  
ATOM   1221  OE1 GLN A  85      18.513 -13.231 -13.468  1.00  3.140          O  
ATOM   1222  NE2 GLN A  85      17.151 -15.004 -13.280  1.00  3.140          N  
ATOM   1223  H   GLN A  85      14.520 -12.041 -10.907  1.00  2.870          H  
ATOM   1224  HA  GLN A  85      17.492 -12.223 -11.192  1.00  2.620          H  
ATOM   1225 1HB  GLN A  85      15.464 -10.915 -12.979  1.00  3.760          H  
ATOM   1226 2HB  GLN A  85      17.190 -10.974 -13.261  1.00  3.760          H  
ATOM   1227 1HG  GLN A  85      15.310 -13.361 -13.180  1.00  3.760          H  
ATOM   1228 2HG  GLN A  85      16.027 -12.617 -14.640  1.00  3.760          H  
ATOM   1229 1HE2 GLN A  85      17.924 -15.629 -13.158  1.00  3.760          H  
ATOM   1230 2HE2 GLN A  85      16.214 -15.354 -13.262  1.00  3.760          H  
ATOM   1231  N   GLY A  86      17.890 -10.185  -9.986  1.00  1.610          N  
ATOM   1232  CA  GLY A  86      18.285  -8.999  -9.230  1.00  1.690          C  
ATOM   1233  C   GLY A  86      19.323  -8.202 -10.002  1.00  1.560          C  
ATOM   1234  O   GLY A  86      19.259  -8.102 -11.226  1.00  1.670          O  
ATOM   1235  H   GLY A  86      18.514 -10.984  -9.981  1.00  1.930          H  
ATOM   1236 1HA  GLY A  86      17.409  -8.381  -9.027  1.00  2.030          H  
ATOM   1237 2HA  GLY A  86      18.695  -9.290  -8.268  1.00  2.030          H  
ATOM   1238  N   ALA A  87      20.284  -7.607  -9.303  1.00  1.540          N  
ATOM   1239  CA  ALA A  87      21.250  -6.765  -9.973  1.00  1.550          C  
ATOM   1240  C   ALA A  87      22.146  -7.490 -10.954  1.00  1.510          C  
ATOM   1241  O   ALA A  87      22.461  -8.673 -10.824  1.00  1.570          O  
ATOM   1242  CB  ALA A  87      22.122  -6.069  -8.970  1.00  2.170          C  
ATOM   1243  H   ALA A  87      20.367  -7.701  -8.282  1.00  1.850          H  
ATOM   1244  HA  ALA A  87      20.690  -6.017 -10.533  1.00  1.860          H  
ATOM   1245 1HB  ALA A  87      22.811  -5.395  -9.479  1.00  2.600          H  
ATOM   1246 2HB  ALA A  87      21.474  -5.506  -8.303  1.00  2.600          H  
ATOM   1247 3HB  ALA A  87      22.689  -6.808  -8.400  1.00  2.600          H  
ATOM   1248  N   ASN A  88      22.574  -6.719 -11.924  1.00  1.630          N  
ATOM   1249  CA  ASN A  88      23.566  -7.063 -12.920  1.00  1.790          C  
ATOM   1250  C   ASN A  88      24.265  -5.740 -13.210  1.00  1.750          C  
ATOM   1251  O   ASN A  88      23.942  -5.080 -14.195  1.00  1.770          O  
ATOM   1252  CB  ASN A  88      22.918  -7.649 -14.156  1.00  2.440          C  
ATOM   1253  CG  ASN A  88      23.916  -8.193 -15.145  1.00  2.440          C  
ATOM   1254  OD1 ASN A  88      25.130  -8.215 -14.903  1.00  2.440          O  
ATOM   1255  ND2 ASN A  88      23.422  -8.643 -16.274  1.00  2.440          N  
ATOM   1256  H   ASN A  88      22.191  -5.785 -11.953  1.00  1.960          H  
ATOM   1257  HA  ASN A  88      24.277  -7.786 -12.522  1.00  2.150          H  
ATOM   1258 1HB  ASN A  88      22.243  -8.454 -13.854  1.00  2.930          H  
ATOM   1259 2HB  ASN A  88      22.312  -6.886 -14.645  1.00  2.930          H  
ATOM   1260 1HD2 ASN A  88      24.031  -9.018 -16.973  1.00  2.930          H  
ATOM   1261 2HD2 ASN A  88      22.436  -8.609 -16.436  1.00  2.930          H  
ATOM   1262  N   PRO A  89      25.167  -5.291 -12.319  1.00  1.860          N  
ATOM   1263  CA  PRO A  89      25.797  -3.986 -12.322  1.00  1.880          C  
ATOM   1264  C   PRO A  89      26.608  -3.701 -13.570  1.00  1.750          C  
ATOM   1265  O   PRO A  89      27.206  -4.604 -14.156  1.00  1.820          O  
ATOM   1266  CB  PRO A  89      26.733  -4.056 -11.107  1.00  2.820          C  
ATOM   1267  CG  PRO A  89      26.157  -5.126 -10.234  1.00  2.820          C  
ATOM   1268  CD  PRO A  89      25.607  -6.144 -11.191  1.00  2.820          C  
ATOM   1269  HA  PRO A  89      25.027  -3.214 -12.177  1.00  2.260          H  
ATOM   1270 1HB  PRO A  89      27.764  -4.269 -11.440  1.00  3.380          H  
ATOM   1271 2HB  PRO A  89      26.768  -3.073 -10.603  1.00  3.380          H  
ATOM   1272 1HG  PRO A  89      26.941  -5.522  -9.573  1.00  3.380          H  
ATOM   1273 2HG  PRO A  89      25.383  -4.705  -9.590  1.00  3.380          H  
ATOM   1274 1HD  PRO A  89      26.388  -6.847 -11.521  1.00  3.380          H  
ATOM   1275 2HD  PRO A  89      24.802  -6.639 -10.679  1.00  3.380          H  
ATOM   1276  N   TRP A  90      26.645  -2.422 -13.904  1.00  1.650          N  
ATOM   1277  CA  TRP A  90      27.418  -1.820 -14.981  1.00  1.550          C  
ATOM   1278  C   TRP A  90      28.891  -2.064 -14.723  1.00  1.480          C  
ATOM   1279  O   TRP A  90      29.300  -2.109 -13.562  1.00  1.490          O  
ATOM   1280  CB  TRP A  90      27.170  -0.324 -15.019  1.00  2.210          C  
ATOM   1281  CG  TRP A  90      27.808   0.397 -16.147  1.00  2.210          C  
ATOM   1282  CD1 TRP A  90      28.968   1.104 -16.120  1.00  2.210          C  
ATOM   1283  CD2 TRP A  90      27.307   0.503 -17.490  1.00  2.210          C  
ATOM   1284  NE1 TRP A  90      29.227   1.631 -17.354  1.00  2.210          N  
ATOM   1285  CE2 TRP A  90      28.221   1.276 -18.205  1.00  2.210          C  
ATOM   1286  CE3 TRP A  90      26.169   0.016 -18.136  1.00  2.210          C  
ATOM   1287  CZ2 TRP A  90      28.040   1.570 -19.542  1.00  2.210          C  
ATOM   1288  CZ3 TRP A  90      25.985   0.310 -19.476  1.00  2.210          C  
ATOM   1289  CH2 TRP A  90      26.898   1.066 -20.162  1.00  2.210          C  
ATOM   1290  H   TRP A  90      26.074  -1.800 -13.344  1.00  1.980          H  
ATOM   1291  HA  TRP A  90      27.139  -2.277 -15.932  1.00  1.860          H  
ATOM   1292 1HB  TRP A  90      26.102  -0.143 -15.039  1.00  2.650          H  
ATOM   1293 2HB  TRP A  90      27.565   0.109 -14.108  1.00  2.650          H  
ATOM   1294  HD1 TRP A  90      29.597   1.229 -15.247  1.00  2.650          H  
ATOM   1295  HE1 TRP A  90      30.033   2.195 -17.592  1.00  2.650          H  
ATOM   1296  HE3 TRP A  90      25.439  -0.585 -17.597  1.00  2.650          H  
ATOM   1297  HZ2 TRP A  90      28.752   2.172 -20.104  1.00  2.650          H  
ATOM   1298  HZ3 TRP A  90      25.095  -0.075 -19.972  1.00  2.650          H  
ATOM   1299  HH2 TRP A  90      26.723   1.279 -21.217  1.00  2.650          H  
ATOM   1300  N   SER A  91      29.689  -2.230 -15.776  1.00  1.550          N  
ATOM   1301  CA  SER A  91      31.115  -2.436 -15.597  1.00  1.630          C  
ATOM   1302  C   SER A  91      31.649  -1.464 -14.557  1.00  1.500          C  
ATOM   1303  O   SER A  91      31.339  -0.276 -14.574  1.00  1.460          O  
ATOM   1304  CB  SER A  91      31.837  -2.226 -16.912  1.00  2.250          C  
ATOM   1305  OG  SER A  91      31.436  -3.175 -17.868  1.00  2.250          O  
ATOM   1306  H   SER A  91      29.320  -2.221 -16.716  1.00  1.860          H  
ATOM   1307  HA  SER A  91      31.282  -3.457 -15.246  1.00  1.960          H  
ATOM   1308 1HB  SER A  91      31.624  -1.221 -17.280  1.00  2.700          H  
ATOM   1309 2HB  SER A  91      32.913  -2.294 -16.751  1.00  2.700          H  
ATOM   1310  HG  SER A  91      31.942  -2.977 -18.663  1.00  2.700          H  
ATOM   1311  N   LYS A  92      32.500  -1.984 -13.680  1.00  1.540          N  
ATOM   1312  CA  LYS A  92      33.079  -1.257 -12.554  1.00  1.450          C  
ATOM   1313  C   LYS A  92      33.621   0.124 -12.917  1.00  1.490          C  
ATOM   1314  O   LYS A  92      34.318   0.295 -13.920  1.00  1.870          O  
ATOM   1315  CB  LYS A  92      34.196  -2.102 -11.925  1.00  2.070          C  
ATOM   1316  CG  LYS A  92      34.773  -1.568 -10.600  1.00  2.070          C  
ATOM   1317  CD  LYS A  92      35.830  -2.533 -10.029  1.00  2.070          C  
ATOM   1318  CE  LYS A  92      36.183  -2.221  -8.564  1.00  2.070          C  
ATOM   1319  NZ  LYS A  92      36.928  -0.950  -8.376  1.00  2.070          N  
ATOM   1320  H   LYS A  92      32.715  -2.966 -13.773  1.00  1.850          H  
ATOM   1321  HA  LYS A  92      32.290  -1.114 -11.810  1.00  1.740          H  
ATOM   1322 1HB  LYS A  92      33.823  -3.108 -11.741  1.00  2.480          H  
ATOM   1323 2HB  LYS A  92      35.024  -2.184 -12.631  1.00  2.480          H  
ATOM   1324 1HG  LYS A  92      35.247  -0.602 -10.774  1.00  2.480          H  
ATOM   1325 2HG  LYS A  92      33.967  -1.435  -9.874  1.00  2.480          H  
ATOM   1326 1HD  LYS A  92      35.458  -3.557 -10.090  1.00  2.480          H  
ATOM   1327 2HD  LYS A  92      36.736  -2.459 -10.630  1.00  2.480          H  
ATOM   1328 1HE  LYS A  92      35.259  -2.165  -7.989  1.00  2.480          H  
ATOM   1329 2HE  LYS A  92      36.791  -3.036  -8.174  1.00  2.480          H  
ATOM   1330 1HZ  LYS A  92      37.106  -0.855  -7.355  1.00  2.480          H  
ATOM   1331 2HZ  LYS A  92      37.806  -0.964  -8.866  1.00  2.480          H  
ATOM   1332 3HZ  LYS A  92      36.369  -0.171  -8.704  1.00  2.480          H  
ATOM   1333  N   LEU A  93      33.325   1.095 -12.053  1.00  1.380          N  
ATOM   1334  CA  LEU A  93      33.756   2.478 -12.195  1.00  1.440          C  
ATOM   1335  C   LEU A  93      34.987   2.683 -11.355  1.00  1.580          C  
ATOM   1336  O   LEU A  93      35.181   1.986 -10.356  1.00  2.110          O  
ATOM   1337  CB  LEU A  93      32.687   3.470 -11.683  1.00  1.990          C  
ATOM   1338  CG  LEU A  93      31.445   3.838 -12.572  1.00  1.990          C  
ATOM   1339  CD1 LEU A  93      31.899   4.497 -13.873  1.00  1.990          C  
ATOM   1340  CD2 LEU A  93      30.594   2.604 -12.861  1.00  1.990          C  
ATOM   1341  H   LEU A  93      32.748   0.857 -11.257  1.00  1.660          H  
ATOM   1342  HA  LEU A  93      34.013   2.672 -13.233  1.00  1.730          H  
ATOM   1343 1HB  LEU A  93      32.283   3.073 -10.747  1.00  2.390          H  
ATOM   1344 2HB  LEU A  93      33.195   4.399 -11.444  1.00  2.390          H  
ATOM   1345  HG  LEU A  93      30.842   4.557 -12.022  1.00  2.390          H  
ATOM   1346 1HD1 LEU A  93      31.018   4.773 -14.454  1.00  2.390          H  
ATOM   1347 2HD1 LEU A  93      32.480   5.389 -13.646  1.00  2.390          H  
ATOM   1348 3HD1 LEU A  93      32.501   3.805 -14.454  1.00  2.390          H  
ATOM   1349 1HD2 LEU A  93      29.730   2.898 -13.444  1.00  2.390          H  
ATOM   1350 2HD2 LEU A  93      31.169   1.881 -13.422  1.00  2.390          H  
ATOM   1351 3HD2 LEU A  93      30.263   2.158 -11.932  1.00  2.390          H  
ATOM   1352  N   SER A  94      35.811   3.653 -11.735  1.00  1.660          N  
ATOM   1353  CA  SER A  94      37.025   3.936 -10.995  1.00  2.080          C  
ATOM   1354  C   SER A  94      36.721   4.074  -9.519  1.00  2.300          C  
ATOM   1355  O   SER A  94      35.770   4.766  -9.140  1.00  2.330          O  
ATOM   1356  CB  SER A  94      37.651   5.218 -11.508  1.00  2.740          C  
ATOM   1357  OG  SER A  94      38.026   5.093 -12.854  1.00  2.740          O  
ATOM   1358  H   SER A  94      35.614   4.191 -12.568  1.00  1.990          H  
ATOM   1359  HA  SER A  94      37.722   3.109 -11.135  1.00  2.500          H  
ATOM   1360 1HB  SER A  94      36.941   6.038 -11.396  1.00  3.290          H  
ATOM   1361 2HB  SER A  94      38.524   5.458 -10.903  1.00  3.290          H  
ATOM   1362  HG  SER A  94      38.423   5.935 -13.097  1.00  3.290          H  
ATOM   1363  N   GLY A  95      37.556   3.421  -8.713  1.00  2.880          N  
ATOM   1364  CA  GLY A  95      37.466   3.372  -7.260  1.00  3.490          C  
ATOM   1365  C   GLY A  95      38.292   2.182  -6.798  1.00  4.130          C  
ATOM   1366  O   GLY A  95      38.952   1.530  -7.618  1.00  4.470          O  
ATOM   1367  H   GLY A  95      38.304   2.901  -9.144  1.00  3.460          H  
ATOM   1368 1HA  GLY A  95      37.859   4.285  -6.819  1.00  4.190          H  
ATOM   1369 2HA  GLY A  95      36.429   3.263  -6.944  1.00  4.190          H  
ATOM   1370  N   ALA A  96      38.258   1.887  -5.505  1.00  4.420          N  
ATOM   1371  CA  ALA A  96      39.045   0.792  -4.950  1.00  5.220          C  
ATOM   1372  C   ALA A  96      38.205  -0.473  -4.765  1.00  5.820          C  
ATOM   1373  O   ALA A  96      38.239  -1.078  -3.695  1.00  6.260          O  
ATOM   1374  OXT ALA A  96      37.387  -0.829  -5.622  1.00  7.830          O  
ATOM   1375  CB  ALA A  96      39.654   1.215  -3.619  1.00  6.570          C  
ATOM   1376  H   ALA A  96      37.687   2.459  -4.877  1.00  5.300          H  
ATOM   1377  HA  ALA A  96      39.851   0.566  -5.647  1.00  6.260          H  
ATOM   1378 1HB  ALA A  96      40.268   0.411  -3.226  1.00  7.880          H  
ATOM   1379 2HB  ALA A  96      40.271   2.104  -3.771  1.00  7.880          H  
ATOM   1380 3HB  ALA A  96      38.877   1.440  -2.912  1.00  7.880          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 -431.397 53.0683 277.653 -26.3888 7.3309 19.2996 119.528 -157.073 -0.55193 -3.87677 -116.474 -25.4103 -6.75865 -18.8272 -17.1786 -3.77549 0 3.93308 6.42132 25.6482 98.2191 -25.9262 11.2238 -29.782 6.60425 66.5346 -167.956
MET:NtermProteinFull_1 -4.70893 0.36382 1.75326 -0.31986 0.08912 0.04543 0.55365 -0.96504 -0 -0.00012 -0.58838 1.18483 0 0 0 0 0 0.00931 0.29271 1.25032 0 0 0 0.60916 0 0.07639 -0.35433
ASP_2 -2.61263 0.29575 2.99128 -0.10948 0.00714 0.31124 1.24288 -1.33223 -0 -0 -1.91384 -0.38071 0 0 0 0 0 -0.05127 0.01094 0 1.88069 0.02524 0 -2.3716 -0.26575 0.14504 -2.12731
SER_3 -2.08986 0.25377 2.28754 -0.03094 0.00053 0.05216 0.86723 -1.13117 -0.01154 -0.08105 0.16831 -0.84544 0 0 0 0 0 -0.09769 0.00155 0.57656 0 0.17738 0.60329 -0.77834 -0.4184 0.19502 -0.30109
ALA_4 -3.94302 0.43939 2.57338 -0.02767 0.01641 0 1.65897 -1.93292 -0.03301 -0.28145 -1.26149 -0.59509 0 0 -0.81244 0 0 -0.06137 0 0 0 0.24766 0 1.8394 0.02431 0.34973 -1.79922
TRP_5 -9.68669 0.93111 4.51692 -1.25775 0.2402 0.31031 2.21242 -3.12892 -0.0235 -0.09579 -2.62556 -0.84088 0 0 0 0 0 0.00795 1e-05 0 2.31284 -0.0356 0 1.6906 -0.14992 0.5078 -5.11446
SER_6 -4.6049 0.44521 2.70066 -0.02737 0 0.06467 1.18352 -1.70429 -0.01302 -0.13652 -0.36221 -0.33165 0 0 0 0 0 0.2169 0.00102 0.19286 0 -0.40623 0.60095 -0.77834 -0.4147 0.38884 -2.98458
HIS_D_7 -6.21426 0.94622 4.47936 -0.47558 0.01986 0.34155 2.35567 -2.33313 -0 -0 -2.31946 -0.11002 0 0 -0.92836 0 0 0.08466 0.11816 0 1.51957 -0.05188 0 -0.45461 -0.3878 1.08326 -2.3268
PRO_8 -3.45904 0.72252 2.40986 -0.11236 6e-05 0.08405 1.30673 -1.14657 -0 -0 -0.9641 0.31029 0 0 -0.92836 0 0 0.15823 0.06094 0.13941 0 -1.23105 0 -2.4119 -0.46106 1.1449 -4.37745
GLN_9 -3.58838 0.20626 1.85666 -0.2489 0.02277 0.15706 0.89792 -1.14001 -0 -0 -1.23769 -0.18788 0 0 0 -0.5344 0 -0.01308 0.04078 0 3.06213 0.25872 0 -0.18838 -0.22712 1.40713 0.54358
PHE_10 -8.49644 0.82372 3.29956 -1.1902 0.74291 0.9169 1.20535 -2.29049 -0 -0 -1.42279 0.06355 0 0 0 0 0 0.16655 0.53827 0 2.97116 0.33204 0 1.0402 -0.13683 1.83986 0.40333
GLU_11 -3.68105 0.22984 3.43167 -0.46029 0.15293 1.48008 1.54489 -1.73816 -0 -0 -2.87879 -2.62484 0 0 0 0 0 -0.07191 0.00174 0 4.54248 -0.03046 0 -2.7348 -0.39727 0.73188 -2.50204
LYS_12 -3.2759 0.28252 2.37113 -0.34682 0.05598 0.23427 1.24983 -1.20341 -0 -0 -1.67803 0.21937 0 0 0 -0.5344 0 0.04417 0.07244 2.32356 0 -0.0752 0 -1.5107 -0.3113 0.30404 -1.77842
GLY_13 -0.98712 0.03045 0.84286 -0.00166 0 0 0.12772 -0.49962 -0 -0 0.11827 -0.36642 0 0 0 0 0 -0.08979 0 0 0 -1.49169 0 0.83697 0.27128 0.2637 -0.94503
GLY_14 -1.65581 0.19421 2.0923 -0.00021 0 0 1.0457 -1.04073 -0 -0 -0.84258 -0.18755 0 0 0 0 0 0.02186 0 0 0 -1.2163 0 0.83697 0.85008 0.12374 0.22169
GLY_15 -2.22003 0.20447 1.18214 -0.0001 0 0 0.25435 -0.78535 -0 -0 -0.63717 -0.39507 0 0 0 0 0 0.00736 0 0 0 0.28997 0 0.83697 1.40657 0.11296 0.25708
SER_16 -2.75609 0.31728 3.06452 -0.02713 0 0.06426 1.33573 -1.62719 -0.00274 -0.03171 -0.58284 -0.25816 0 0 0 0 0 0.07803 0.00072 0.06349 0 -0.51545 0.60124 -0.77834 0.65018 0.25583 -0.14837
GLY_17 -1.44323 0.12396 1.06801 -0.00019 0 0 0.2583 -0.66444 -0 -0 -0.12735 -0.27882 0 0 0 0 0 -0.09394 0 0 0 1.05361 0 0.83697 0.05519 0.30135 1.08942
GLY_18 -2.7778 0.36947 2.21988 -0.00028 0 0 1.0523 -1.19745 -3e-05 -0.00054 -0.85306 -0.16978 0 0 -1.19845 0 0 -0.07942 0 0 0 -0.71758 0 0.83697 0.25287 0.28609 -1.9768
GLY_19 -3.9045 0.26203 3.98294 -0.00026 0 0 1.68832 -1.92799 -0 -0 -2.73653 -0.22093 0 0 0 0 0 -0.05877 0 0 0 0.24476 0 0.83697 0.07117 0.26508 -1.49772
SER_20 -3.31278 0.3828 2.69308 -0.03697 0.00862 0.06985 1.14489 -1.38436 -0 -0 -1.32649 -0.31664 0 0 -0.75847 0 0 0.05369 0.07741 0.1642 0 -0.48808 1.80631 -0.77834 -0.14284 0.48464 -1.65949
GLY_21 -3.80765 0.4556 2.24156 -0.00036 0 0 0.90122 -1.52656 -0 -0 -1.70039 -0.17134 0 0 -0.75847 0 0 -0.05654 0 0 0 -1.12758 0 0.83697 -0.0755 0.67702 -4.11199
GLY_22 -3.64932 0.47059 3.08449 -0.00094 0 0 1.30812 -1.73366 -0.00398 -0.01678 -1.21658 -0.32429 0 0 0 0 0 0.01628 0 0 0 -0.90943 0 0.83697 0.37127 0.76612 -1.00114
SER_23 -2.71627 0.1244 2.56511 -0.02548 0 0.0574 1.07845 -1.27065 -0 -0 -2.21919 -0.6213 0 0 0 0 0 -0.02375 0.01044 0.11902 0 -0.53645 0.60647 -0.77834 0.12773 0.63929 -2.86311
ALA_24 -4.48826 0.61425 0.19639 -0.01826 0 0 0.62315 -1.25163 -0 -0 -0.40945 -0.38106 0 0 0 0 0 0.11009 0 0 0 -0.45763 0 1.8394 -0.12056 0.33176 -3.4118
TRP_25 -7.66704 0.58154 5.65832 -0.97227 0.03939 0.19666 2.21381 -2.89885 -0.02655 -0.12107 -1.35243 -0.64468 0 0 0 0 0 -0.00964 0.06476 0 2.39672 -0.18128 0 1.6906 -0.10496 0.34744 -0.78953
SER_26 -3.74799 0.45666 3.22866 -0.02898 0 0.06741 0.72965 -1.6559 -0 -0 -0.69037 -0.43899 0 0 0 0 0 0.08579 0.01086 0.29358 0 -0.30046 0.6026 -0.77834 -0.36973 0.35069 -2.18485
HIS_D_27 -9.79256 1.40465 10.0041 -0.44358 0.06342 0.54659 4.88187 -4.71124 -0.03104 -0.11853 -4.33262 -0.23364 0 0 -1.52497 -0.83546 0 0.0166 0.02599 0 2.14559 -0.20778 0 -0.45461 0.14998 0.9311 -2.51616
PRO_28 -5.69363 1.03192 4.10579 -0.18826 0.00255 0.13287 1.91489 -1.70343 -0 -0 -1.6486 0.1347 0 0 0 0 0 0.04814 0.00786 0.37434 0 -0.91838 0 -2.4119 0.34062 1.0367 -3.43382
GLN_29 -4.6422 0.56951 4.86656 -0.27114 0.0213 0.20257 1.8503 -2.00515 -0.018 -0.13429 -2.96928 -0.17781 0 0 -1.31292 -0.51788 0 -0.05866 0.00331 0 3.91187 0.1213 0 -0.18838 0.63349 0.64006 0.52456
PHE_30 -4.02868 0.61597 2.23979 -0.96547 0.1546 0.54005 0.53335 -1.16631 -0 -0 -0.16155 -0.75811 0 0 0 0 0 -0.01999 0.10215 0 3.55822 -0.19158 0 1.0402 0.38867 0.68898 2.57029
GLU_31 -5.79246 0.60001 5.25939 -0.20033 0.03201 0.29891 1.90506 -2.2647 -0 -0.00012 -1.51701 -0.56662 0 0 0 0 0 0.02104 0.00094 0 3.1283 -0.01168 0 -2.7348 -0.26944 0.47958 -1.63194
LYS_32 -2.96543 0.13841 2.66949 -0.30162 0.03108 0.13048 0.66735 -1.38183 -0.02501 -0.21014 -0.05965 0.24124 0 0 0 0 0 0.07348 0.0022 1.88027 0 0.1552 0 -1.5107 -0.1402 0.23776 -0.36761
SER_33 -4.52903 0.64734 3.92174 -0.02846 0 0.06189 1.13257 -1.88451 -0.01999 -0.14493 -1.64053 -0.53085 0 0 -0.44174 0 0 -0.02336 0.13858 0.1899 0 -0.40761 0.61325 -0.77834 -0.48036 0.52594 -3.6785
ALA_34 -5.07044 0.44531 2.27125 -0.02108 0 0 1.892 -2.13944 -0.0341 -0.14381 -2.13441 -0.19249 0 0 -0.71051 0 0 -0.02388 0 0 0 0.1732 0 1.8394 -0.17283 0.76208 -3.25975
VAL_35 -4.91038 0.68879 2.71362 -0.37238 0.33907 0.09033 1.10621 -1.79388 -0 -0 -1.2326 0.04791 0 0 0 0 0 -0.05415 0.00557 0.78514 0 -0.68114 0 1.9342 0.02291 0.45323 -0.85756
ASP_36 -4.97423 0.64961 4.97547 -0.10644 0.00428 0.30339 2.12933 -2.35953 -0.01677 -0.08715 -2.59563 -0.24475 0 0 0 0 0 -0.03668 0.0046 0 1.93565 0.03512 0 -2.3716 -0.38793 0.34361 -2.79966
LEU_37 -8.81529 1.2431 4.5424 -0.59925 0.19789 0.15414 3.13927 -3.17006 -0.00034 -0.00189 -2.30488 0.34965 0 0 0 0 0 0.00179 0.36479 0.70365 0 -0.32548 0 0.18072 -0.4035 0.87081 -3.87248
GLU_38 -5.93601 1.27967 3.84153 -0.47201 0.18475 1.46587 1.11348 -2.14788 -0.01336 -0.11078 -1.32684 -2.47829 0 0 0 0 0 0.03315 0.0897 0 4.05075 0.11991 0 -2.7348 -0.26581 1.27807 -2.0289
VAL_39 -7.64162 0.62317 2.14455 -0.26225 0.1372 0.05141 1.6065 -2.13866 -0 -0 -0.89285 0.00834 0 0 0 0 0 -0.07618 0.00983 0.31562 0 -0.45767 0 1.9342 -0.22059 0.9565 -3.9025
LEU_40 -8.13099 1.53428 4.06364 -0.52612 0.19978 0.11227 2.25405 -2.77254 -0 -0 -2.19992 0.35441 0 0 -0.2503 0 0 0.04437 0.14349 0.53445 0 -0.0575 0 0.18072 -0.36435 0.85907 -4.02118
PHE_41 -6.72534 0.91876 2.27475 -0.50303 0.40565 0.21093 1.99125 -1.9648 -0 -0 -0.64614 -0.16181 0 0 0 0 0 0.56947 0.02042 0 3.93297 0.01426 0 1.0402 -0.53327 1.38073 2.225
GLN_42 -7.8795 0.45 5.89182 -0.57022 0.06795 0.60973 2.98782 -2.91191 -0 -0 -2.50597 -0.26775 0 0 -1.44875 0 0 0.03256 0.11723 0 2.35256 -0.0764 0 -0.18838 -0.40682 1.19568 -2.55036
GLY_43 -2.34595 0.27095 2.54838 -0.00026 0 0 0.86398 -1.20749 -0.00669 -0.07641 -0.46021 -0.14915 0 0 0 0 0 -0.07497 0 0 0 -0.8901 0 0.83697 -0.38965 0.7774 -0.3032
PRO_44 -2.0187 0.38095 1.48465 -0.12512 0.00205 0.08927 0.40704 -0.70577 -0 -0 -0.07008 0.25165 0 0 0 0 0 -0.03865 0.0002 0.17854 0 -1.1115 0 -2.4119 -0.63179 0.63785 -3.68131
GLY_45 -1.94776 0.22258 2.21996 -0.00046 0 0 1.26027 -0.98009 -4e-05 -0.00013 -0.86604 -0.18116 0 0 0 0 0 -0.00332 0 0 0 -1.52243 0 0.83697 -0.31627 0.31614 -0.96177
MET_46 -4.19548 0.63836 1.36417 -0.37608 0.1359 0.07052 0.37674 -0.96883 -0.01336 -0.04617 -0.55228 -0.29158 0 0 -0.40853 0 0 -0.00373 0.44807 1.50309 0 -0.00994 0 0.60916 0.36876 0.61779 -0.73342
ILE_47 -7.5172 0.45541 3.81384 -0.63337 0.43824 0.13089 1.69098 -2.57804 -0.00392 -0.04457 -1.94974 0.32429 0 0 0 0 0 0.01727 0.03817 0.98196 0 -0.76329 0 0.73287 0.01975 0.77374 -4.07273
SER_48 -3.60742 0.37937 1.79255 -0.0314 0 0.07145 0.61654 -1.21309 -0.01339 -0.04671 -0.23204 -0.42764 0 0 0 0 0 -0.021 0.00441 0.20244 0 -0.3998 0.60852 -0.77834 -0.57204 0.38912 -3.27847
ALA_49 -3.76067 0.82371 0.69312 -0.02334 0 0 0.2144 -1.00145 -0 -0 0.22953 -0.26138 0 0 0 0 0 0.57488 0 0 0 0.15821 0 1.8394 0.09606 0.80555 0.38801
PRO_50 -5.02566 0.92719 2.91863 -0.12116 0.00165 0.09019 0.85151 -1.35185 -0 -0 -0.59362 0.27536 0 0 0 0 0 -0.03447 0.0581 0.22215 0 -1.15027 0 -2.4119 0.05586 0.96148 -4.32681
ASP_51 -2.48841 0.03424 2.26199 -0.10954 0.00974 0.30322 0.556 -1.15284 -0.01178 -0.14667 -1.23825 -0.39426 0 0 0 0 0 0.27417 0.00022 0 1.82209 0.02064 0 -2.3716 -0.48625 0.61802 -2.49925
VAL_52 -5.85812 0.64156 0.85347 -0.27464 0.10769 0.05643 0.56958 -1.50943 -0 -0 -0.25279 0.09826 0 0 0 0 0 -0.0698 0.00671 0.05303 0 -0.41043 0 1.9342 -0.41214 0.74341 -3.72301
VAL_53 -4.45783 0.3465 2.34003 -0.27409 0.15905 0.05527 0.50722 -1.79628 -0.02674 -0.15931 0.16967 -0.08028 0 0 0 0 0 -0.05634 0.00115 0.13729 0 -0.52312 0 1.9342 -0.49751 0.5341 -1.68701
ALA_54 -1.97117 0.1679 0.89954 -0.02402 0 0 0.32468 -0.67822 -0 -0 -0.47124 -0.19369 0 0 0 0 0 0.20362 0 0 0 -0.07514 0 1.8394 -0.44776 0.3654 -0.0607
PHE_55 -7.15037 1.10481 3.06281 -0.64568 0.04625 -0.05731 1.30715 -2.36269 -0.01712 -0.0938 -1.10418 -0.43276 0 0 0 0 0 -0.00333 0.83352 0 2.37159 -0.18075 0 1.0402 0.05959 1.08958 -1.13248
THR_56 -3.47911 0.88787 2.81551 -0.22015 0.21402 0.09607 0.88301 -1.38554 -0.00189 -0.01087 -0.87068 -1.26193 0 0 0 0 0 0.68052 0.03693 0.00847 0 0.27718 2.2817 -1.0874 0.76523 1.48692 2.11585
LYS_57 -2.47638 0.30811 2.75985 -0.34962 0.12803 0.2369 1.0788 -1.13407 -0 -0 -1.13513 -0.33543 0 0 -0.30967 0 0 0.15169 0.01215 1.37511 0 -0.15497 0 -1.5107 0.74265 1.30644 0.69377
GLU_58 -7.00736 0.54178 8.8526 -0.3951 0.47766 0.72151 3.863 -3.52752 -0.01348 -0.12908 -4.945 -1.13258 0 0 -1.42303 -0.83546 0 0.16934 0.0394 0 4.3178 -0.03444 0 -2.7348 -0.02395 1.51483 -1.70388
GLU_59 -3.95733 0.36919 4.5737 -0.19473 0.01486 0.22318 2.17456 -1.83782 -0.01079 -0.10059 -2.33161 -0.438 0 0 -0.74111 0 0 -0.02808 0.11898 0 3.10845 -0.14558 0 -2.7348 -0.42537 1.30349 -1.05939
GLU_60 -3.76328 0.40167 3.36764 -0.22929 0.05617 0.36634 0.54679 -1.45652 -0.00721 -0.0337 -0.8682 -0.5309 0 0 0 -0.51788 0 0.03753 0.13973 0 2.87801 0.46263 0 -2.7348 0.54559 0.6301 -0.70957
TYR_61 -6.85763 0.61548 4.31754 -0.63437 0.08291 0.35264 1.74382 -2.49699 -0.00628 -0.07711 -0.91328 -0.14485 0 0 -0.57181 0 0 -0.00358 0.00142 0 1.98754 -0.39222 0.09679 1.2797 0.57281 0.45945 -0.58803
GLU_62 -2.97274 0.16932 2.81149 -0.21224 0.03607 0.30823 0.69126 -1.11313 -0 -0 -1.7353 -0.45036 0 0 -0.44174 0 0 0.01265 0.0769 0 3.16354 -0.05313 0 -2.7348 -0.2578 0.40408 -2.29768
GLU_63 -5.34073 0.38181 6.06162 -0.20964 0.04517 0.32172 2.19898 -2.50144 -0.00054 -0.00197 -3.85425 -0.47274 0 0 -0.30967 0 0 0.01961 0.23134 0 3.38154 -0.04286 0 -2.7348 -0.31356 0.63368 -2.50672
GLU_64 -4.4165 0.90258 4.26653 -0.27433 0.04245 0.32599 1.92256 -1.89152 -0 -0 -1.84132 -0.24107 0 0 0 0 0 0.03092 0.04496 0 2.91433 0.32684 0 -2.7348 0.36439 1.35808 1.10008
PRO_65 -5.02918 0.61801 1.87551 -0.2006 0.00683 0.14123 0.86333 -0.95079 -0 -0 -0.49518 0.11344 0 0 0 0 0 0.05048 0.00751 0.29454 0 -0.72303 0 -2.4119 0.58161 1.00641 -4.25179
TYR_66 -10.2343 2.2338 3.57426 -1.02049 0.1692 0.50172 2.00876 -2.92281 -0.03489 -0.29108 -0.9909 -0.17572 0 0 0 0 0 -0.01206 0.0032 0 1.62948 -0.12369 0.0013 1.2797 0.31296 0.50434 -3.58721
ASN_67 -4.83742 0.77841 2.29147 -0.17802 0.00911 0.29878 0.46491 -1.43772 -0.01183 -0.10656 -0.64415 -0.17653 0 0 0 0 0 -0.05327 0.28038 0 3.0545 0.01323 0 -0.93687 0.28171 0.41566 -0.49421
GLU_68 -5.45546 0.63039 4.48263 -0.22045 0.02805 0.32474 1.65855 -2.07882 -0.03268 -0.25688 -1.06835 -0.362 0 0 0 0 0 -0.01999 0.06915 0 3.60368 0.0101 0 -2.7348 -0.24062 0.79921 -0.86353
PRO_69 -6.29316 0.77232 1.98053 -0.19571 0.00738 0.14441 0.64129 -1.03454 -0 -0 -0.22287 -0.03653 0 0 0 0 0 0.01249 0.00558 0.7907 0 -0.90716 0 -2.4119 -0.61042 0.87835 -6.47924
ALA_70 -4.56684 0.27823 2.43499 -0.02288 0 0 2.32129 -1.70286 -0 -0 -2.0706 -0.21598 0 0 0 0 0 0.01028 0 0 0 -0.0155 0 1.8394 -0.50202 0.24178 -1.9707
LEU_71 -8.19954 1.81196 2.80556 -0.48661 0.29277 0.08381 2.06711 -2.3644 -0 -0 -1.38504 0.07566 0 0 0 0 0 0.06584 0.57291 0.77809 0 0.11091 0 0.18072 0.12322 1.04777 -2.41923
PRO_72 -4.56722 0.56634 3.65666 -0.19434 0.00199 0.13538 1.84735 -1.38986 -0 -0 -1.78116 0.08389 0 0 0 0 0 0.13803 0.00786 0.32297 0 -0.77762 0 -2.4119 0.14833 1.30705 -2.90625
GLU_73 -2.64797 0.19696 1.84307 -0.41361 0.08527 0.78191 0.37443 -0.73072 -0 -0 0.2229 -1.01621 0 0 0 0 0 -0.01295 0.02914 0 3.21754 0.48149 0 -2.7348 5.40909 0.55811 5.64365
GLU_74 -2.72583 0.19834 1.51478 -0.24806 0.07056 0.4171 0.47942 -0.99588 -0 -0 -0.05089 -0.5376 0 0 0 0 0 -0.00571 0.0106 0 2.92271 0.03576 0 -2.7348 5.32844 0.65642 4.33536
TYR_75 -8.38187 1.22084 4.19063 -0.72126 0.08058 0.37106 2.09048 -2.88225 -0 -0 -3.21113 -0.08412 0 0 -0.40853 0 0 -0.00751 0.04312 0 2.21859 -0.07257 0.38246 1.2797 -0.32871 0.9728 -3.24769
SER_76 -3.24478 0.44156 2.4551 -0.03004 0 0.06895 0.50896 -1.39598 -0 -0 -1.14421 -0.47294 0 0 0 0 0 0.02312 0.01141 0.30298 0 -0.29022 0.60456 -0.77834 -0.33731 0.62608 -2.65111
VAL_77 -4.74134 0.57364 1.94341 -0.33509 0.32461 0.07304 0.58493 -1.44495 -0 -0 -0.3288 -0.17265 0 0 0 0 0 0.01516 0.00137 1.63004 0 -0.27874 0 1.9342 -0.11023 0.7037 0.37231
PRO_78 -4.61414 0.56503 2.16723 -0.20226 0.0043 0.14777 0.69992 -1.0219 -0 -0 -0.22237 -0.03386 0 0 0 0 0 0.16405 0.00698 0.60978 0 -0.9221 0 -2.4119 -0.2018 0.9319 -4.33338
LEU_79 -3.01411 0.09309 1.3797 -0.46963 0.24841 0.0832 0.42212 -1.00486 -0 -0 -0.33333 0.23442 0 0 0 0 0 -0.0048 0.05794 0.44482 0 -0.2626 0 0.18072 -0.33797 0.62454 -1.65833
PHE_80 -8.60635 1.48899 0.40893 -0.57708 0.03856 0.22981 1.35737 -1.48523 -0.01239 -0.10868 -0.35422 0.33041 0 0 0 0 0 0.25296 0.12465 0 2.2683 -0.15958 0 1.0402 -0.09049 1.34025 -2.51359
PRO_81 -3.50699 0.61926 1.43397 -0.20121 0.02604 0.15061 0.98279 -0.90929 -0 -0 -1.31357 -0.1002 0 0 0 0 0 -0.00271 0.00873 0.3896 0 -0.66499 0 -2.4119 -0.16639 1.27601 -4.39023
PHE_82 -4.38579 0.376 0.93335 -0.61537 0.09343 0.31027 0.51236 -1.14718 -0 -0 -0.02075 0.17029 0 0 0 0 0 0.24948 0.05519 0 1.96263 -0.3579 0 1.0402 -0.27101 0.57712 -0.5177
ALA_83 -2.64684 0.34639 2.09608 -0.01863 0 0 0.627 -1.40145 -0 -0 -1.44082 -0.43955 0 0 0 0 0 0.30063 0 0 0 -0.29534 0 1.8394 0.0987 0.49403 -0.44039
SER_84 -1.6233 0.32882 1.09197 -0.03147 0.01211 0.02882 0.0166 -0.63671 -0.0052 -0.03556 0.54425 0.04368 0 0 0 0 0 0.02582 0.0064 0.59195 0 0.51111 0.61386 -0.77834 0.8404 0.85105 2.39627
GLN_85 -3.98927 0.48388 3.32167 -0.61821 0.12488 0.65449 1.2957 -1.61525 -0.01147 -0.11267 -0.56594 -0.92086 0 0 0 0 0 -0.07816 0.16251 0 3.11661 0.27671 0 -0.18838 0.77424 0.90653 3.01701
GLY_86 -3.05345 0.26169 2.98205 -0.00027 0 0 0.81053 -1.63868 -0.00054 -0.00197 -1.36416 -0.16813 0 0 0 0 0 -0.09331 0 0 0 -1.24719 0 0.83697 0.44367 0.31921 -1.91357
ALA_87 -4.5303 0.62014 0.68304 -0.02386 0 0 1.06757 -1.17619 -0 -0 -0.88195 -0.16722 0 0 0 0 0 0.19772 0 0 0 -0.17658 0 1.8394 -0.09491 0.53672 -2.10642
ASN_88 -2.37992 0.52202 2.21149 -0.30958 0.05436 0.58968 0.72899 -0.95242 -0.00823 -0.0657 0.70796 -0.79459 0 0 0 0 0 0.15316 0 0 1.91174 -0.77777 0 -0.93687 -0.39073 1.27712 1.5407
PRO_89 -3.97384 0.56105 1.75742 -0.13015 0.0011 0.09197 0.23987 -0.72764 -0.00823 -0.0657 -0.11861 0.25045 0 0 0 0 0 0.04211 0.0099 0.20079 0 -1.11152 0 -2.4119 -0.43924 1.22135 -4.61082
TRP_90 -4.52531 0.5494 3.51967 -0.92005 0.02365 0.19461 1.03196 -1.82339 -0 -0 -0.79924 -0.56008 0 0 0 0 0 -0.04024 0.03347 0 2.66695 0.02485 0 1.6906 -0.63742 0.56944 0.99886
SER_91 -2.08283 0.39441 2.40242 -0.02776 0.00021 0.0232 0.85838 -1.18597 -0 -0 -0.23958 -0.40009 0 0 0 0 0 0.06232 0.00119 0.4911 0 0.03099 0.60012 -0.77834 -0.10323 0.29049 0.33703
LYS_92 -2.81204 0.10959 4.2362 -0.38663 0.04622 0.18807 1.65621 -1.85207 -0 -0 -3.02706 0.51175 0 0 -0.74541 0 0 -0.10697 0.3585 1.70225 0 0.02506 0 -1.5107 0.15232 0.32489 -1.12982
LEU_93 -5.485 0.53573 2.70833 -0.61526 0.33682 0.11379 1.51283 -1.79175 -0.02029 -0.14819 -0.90007 0.33851 0 0 0 0 0 0.05508 0.11155 2.01365 0 -0.37086 0 0.18072 -0.1182 0.56721 -0.97539
SER_94 -2.013 0.10702 2.27327 -0.02814 0.00048 0.02387 1.32169 -1.1811 -0 -0 -1.8416 -0.37367 0 0 0 0 0 -0.08429 0.01023 0.5165 0 0.09554 0.60039 -0.77834 -0.21065 0.48031 -1.08148
GLY_95 -2.12475 0.14882 2.21009 -0.00264 0 0 0.74438 -1.16037 -0 -0 -0.82391 -0.42177 0 0 0 0 0 -0.10001 0 0 0 -1.53326 0 0.83697 0.21041 0.23768 -1.77836
ALA:CtermProteinFull_96 -3.46675 0.29651 4.13087 -0.03291 0.00861 0 1.93639 -2.15297 -0 -0 -4.59425 -0.07287 0 0 -0.74541 0 0 0 0 0 0 0 0 1.8394 0.28645 0.24487 -2.32207
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

