REMARK ID 606167 DOMAINID 600708 MODEL 1 2024-03-23_00000227_1_19
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 44.778
ATOM      1  N   GLY A   1      -9.894  17.486  -7.581  1.00 19.390          N  
ATOM      2  CA  GLY A   1      -9.201  16.715  -8.597  1.00 19.030          C  
ATOM      3  C   GLY A   1      -8.709  17.626  -9.714  1.00 18.500          C  
ATOM      4  O   GLY A   1      -9.501  18.301 -10.370  1.00 18.330          O  
ATOM      5 1H   GLY A   1     -10.649  16.935  -7.175  1.00 23.270          H  
ATOM      6 2H   GLY A   1      -9.216  17.729  -6.868  1.00 23.270          H  
ATOM      7 3H   GLY A   1     -10.270  18.329  -7.989  1.00 23.270          H  
ATOM      8 1HA  GLY A   1      -8.358  16.191  -8.146  1.00 22.840          H  
ATOM      9 2HA  GLY A   1      -9.870  15.962  -9.002  1.00 22.840          H  
ATOM     10  N   LYS A   2      -7.394  17.631  -9.942  1.00 18.350          N  
ATOM     11  CA  LYS A   2      -6.756  18.462 -10.974  1.00 17.960          C  
ATOM     12  C   LYS A   2      -6.670  17.768 -12.336  1.00 17.750          C  
ATOM     13  O   LYS A   2      -6.105  18.313 -13.286  1.00 17.690          O  
ATOM     14  CB  LYS A   2      -5.354  18.873 -10.523  1.00 25.300          C  
ATOM     15  CG  LYS A   2      -5.331  19.788  -9.302  1.00 25.300          C  
ATOM     16  CD  LYS A   2      -3.904  20.183  -8.922  1.00 25.300          C  
ATOM     17  CE  LYS A   2      -3.885  21.104  -7.702  1.00 25.300          C  
ATOM     18  NZ  LYS A   2      -2.491  21.465  -7.293  1.00 25.300          N  
ATOM     19  H   LYS A   2      -6.799  17.046  -9.366  1.00 22.020          H  
ATOM     20  HA  LYS A   2      -7.357  19.363 -11.106  1.00 21.550          H  
ATOM     21 1HB  LYS A   2      -4.774  17.980 -10.291  1.00 30.360          H  
ATOM     22 2HB  LYS A   2      -4.849  19.389 -11.339  1.00 30.360          H  
ATOM     23 1HG  LYS A   2      -5.908  20.688  -9.519  1.00 30.360          H  
ATOM     24 2HG  LYS A   2      -5.798  19.278  -8.458  1.00 30.360          H  
ATOM     25 1HD  LYS A   2      -3.326  19.286  -8.697  1.00 30.360          H  
ATOM     26 2HD  LYS A   2      -3.435  20.697  -9.761  1.00 30.360          H  
ATOM     27 1HE  LYS A   2      -4.431  22.015  -7.934  1.00 30.360          H  
ATOM     28 2HE  LYS A   2      -4.378  20.601  -6.873  1.00 30.360          H  
ATOM     29 1HZ  LYS A   2      -2.519  22.070  -6.482  1.00 30.360          H  
ATOM     30 2HZ  LYS A   2      -1.975  20.626  -7.060  1.00 30.360          H  
ATOM     31 3HZ  LYS A   2      -2.028  21.944  -8.050  1.00 30.360          H  
ATOM     32  N   GLN A   3      -7.202  16.559 -12.393  1.00 17.790          N  
ATOM     33  CA  GLN A   3      -7.221  15.698 -13.566  1.00 17.770          C  
ATOM     34  C   GLN A   3      -8.127  16.206 -14.692  1.00 17.420          C  
ATOM     35  O   GLN A   3      -9.125  16.892 -14.459  1.00 17.730          O  
ATOM     36  CB  GLN A   3      -7.648  14.303 -13.111  1.00 24.890          C  
ATOM     37  CG  GLN A   3      -6.596  13.587 -12.298  1.00 24.890          C  
ATOM     38  CD  GLN A   3      -6.614  13.970 -10.827  1.00 24.890          C  
ATOM     39  OE1 GLN A   3      -7.399  14.829 -10.385  1.00 24.890          O  
ATOM     40  NE2 GLN A   3      -5.735  13.343 -10.058  1.00 24.890          N  
ATOM     41  H   GLN A   3      -7.628  16.211 -11.538  1.00 21.350          H  
ATOM     42  HA  GLN A   3      -6.208  15.641 -13.966  1.00 21.320          H  
ATOM     43 1HB  GLN A   3      -8.527  14.395 -12.489  1.00 29.860          H  
ATOM     44 2HB  GLN A   3      -7.921  13.707 -13.948  1.00 29.860          H  
ATOM     45 1HG  GLN A   3      -6.781  12.513 -12.375  1.00 29.860          H  
ATOM     46 2HG  GLN A   3      -5.616  13.828 -12.708  1.00 29.860          H  
ATOM     47 1HE2 GLN A   3      -5.679  13.545  -9.074  1.00 29.860          H  
ATOM     48 2HE2 GLN A   3      -5.113  12.666 -10.457  1.00 29.860          H  
ATOM     49  N   LYS A   4      -7.788  15.823 -15.923  1.00 16.900          N  
ATOM     50  CA  LYS A   4      -8.565  16.187 -17.103  1.00 16.690          C  
ATOM     51  C   LYS A   4      -9.751  15.230 -17.216  1.00 16.380          C  
ATOM     52  O   LYS A   4      -9.662  14.130 -16.696  1.00 16.470          O  
ATOM     53  CB  LYS A   4      -7.672  16.105 -18.354  1.00 23.450          C  
ATOM     54  CG  LYS A   4      -6.421  16.999 -18.333  1.00 23.450          C  
ATOM     55  CD  LYS A   4      -6.767  18.491 -18.301  1.00 23.450          C  
ATOM     56  CE  LYS A   4      -5.512  19.353 -18.419  1.00 23.450          C  
ATOM     57  NZ  LYS A   4      -5.820  20.808 -18.300  1.00 23.450          N  
ATOM     58  H   LYS A   4      -6.935  15.262 -16.039  1.00 20.280          H  
ATOM     59  HA  LYS A   4      -8.925  17.200 -16.967  1.00 20.030          H  
ATOM     60 1HB  LYS A   4      -7.315  15.079 -18.459  1.00 28.140          H  
ATOM     61 2HB  LYS A   4      -8.230  16.338 -19.247  1.00 28.140          H  
ATOM     62 1HG  LYS A   4      -5.825  16.758 -17.450  1.00 28.140          H  
ATOM     63 2HG  LYS A   4      -5.818  16.793 -19.217  1.00 28.140          H  
ATOM     64 1HD  LYS A   4      -7.450  18.733 -19.115  1.00 28.140          H  
ATOM     65 2HD  LYS A   4      -7.249  18.736 -17.354  1.00 28.140          H  
ATOM     66 1HE  LYS A   4      -4.815  19.074 -17.629  1.00 28.140          H  
ATOM     67 2HE  LYS A   4      -5.044  19.170 -19.386  1.00 28.140          H  
ATOM     68 1HZ  LYS A   4      -4.966  21.342 -18.382  1.00 28.140          H  
ATOM     69 2HZ  LYS A   4      -6.459  21.083 -19.034  1.00 28.140          H  
ATOM     70 3HZ  LYS A   4      -6.244  20.989 -17.399  1.00 28.140          H  
ATOM     71  N   PRO A   5     -10.866  15.571 -17.896  1.00 16.160          N  
ATOM     72  CA  PRO A   5     -12.032  14.699 -18.079  1.00 16.000          C  
ATOM     73  C   PRO A   5     -11.699  13.261 -18.513  1.00 15.790          C  
ATOM     74  O   PRO A   5     -12.302  12.295 -18.037  1.00 15.700          O  
ATOM     75  CB  PRO A   5     -12.800  15.450 -19.172  1.00 24.000          C  
ATOM     76  CG  PRO A   5     -12.470  16.913 -18.917  1.00 24.000          C  
ATOM     77  CD  PRO A   5     -11.014  16.920 -18.505  1.00 24.000          C  
ATOM     78  HA  PRO A   5     -12.624  14.700 -17.171  1.00 19.200          H  
ATOM     79 1HB  PRO A   5     -12.489  15.101 -20.167  1.00 28.800          H  
ATOM     80 2HB  PRO A   5     -13.877  15.237 -19.082  1.00 28.800          H  
ATOM     81 1HG  PRO A   5     -12.658  17.508 -19.827  1.00 28.800          H  
ATOM     82 2HG  PRO A   5     -13.133  17.317 -18.136  1.00 28.800          H  
ATOM     83 1HD  PRO A   5     -10.373  17.049 -19.382  1.00 28.800          H  
ATOM     84 2HD  PRO A   5     -10.874  17.718 -17.760  1.00 28.800          H  
ATOM     85  N   LYS A   6     -10.679  13.094 -19.353  1.00 15.860          N  
ATOM     86  CA  LYS A   6     -10.279  11.768 -19.830  1.00 15.830          C  
ATOM     87  C   LYS A   6      -9.615  10.915 -18.740  1.00 15.390          C  
ATOM     88  O   LYS A   6      -9.326   9.736 -18.949  1.00 15.370          O  
ATOM     89  CB  LYS A   6      -9.344  11.908 -21.036  1.00 22.170          C  
ATOM     90  CG  LYS A   6      -7.962  12.471 -20.714  1.00 22.170          C  
ATOM     91  CD  LYS A   6      -7.120  12.662 -21.969  1.00 22.170          C  
ATOM     92  CE  LYS A   6      -5.735  13.208 -21.626  1.00 22.170          C  
ATOM     93  NZ  LYS A   6      -4.904  13.425 -22.846  1.00 22.170          N  
ATOM     94  H   LYS A   6     -10.196  13.896 -19.728  1.00 19.030          H  
ATOM     95  HA  LYS A   6     -11.176  11.239 -20.154  1.00 19.000          H  
ATOM     96 1HB  LYS A   6      -9.205  10.930 -21.499  1.00 26.610          H  
ATOM     97 2HB  LYS A   6      -9.805  12.558 -21.777  1.00 26.610          H  
ATOM     98 1HG  LYS A   6      -8.052  13.413 -20.177  1.00 26.610          H  
ATOM     99 2HG  LYS A   6      -7.442  11.758 -20.082  1.00 26.610          H  
ATOM    100 1HD  LYS A   6      -7.011  11.704 -22.480  1.00 26.610          H  
ATOM    101 2HD  LYS A   6      -7.620  13.359 -22.641  1.00 26.610          H  
ATOM    102 1HE  LYS A   6      -5.847  14.157 -21.099  1.00 26.610          H  
ATOM    103 2HE  LYS A   6      -5.225  12.500 -20.971  1.00 26.610          H  
ATOM    104 1HZ  LYS A   6      -3.998  13.785 -22.578  1.00 26.610          H  
ATOM    105 2HZ  LYS A   6      -4.784  12.548 -23.334  1.00 26.610          H  
ATOM    106 3HZ  LYS A   6      -5.361  14.088 -23.455  1.00 26.610          H  
ATOM    107  N   GLN A   7      -9.306  11.551 -17.612  1.00 15.170          N  
ATOM    108  CA  GLN A   7      -8.640  10.966 -16.467  1.00 14.850          C  
ATOM    109  C   GLN A   7      -9.552  10.873 -15.240  1.00 14.240          C  
ATOM    110  O   GLN A   7      -9.058  10.609 -14.142  1.00 14.060          O  
ATOM    111  CB  GLN A   7      -7.434  11.827 -16.081  1.00 20.920          C  
ATOM    112  CG  GLN A   7      -6.352  11.955 -17.105  1.00 20.920          C  
ATOM    113  CD  GLN A   7      -5.240  12.902 -16.647  1.00 20.920          C  
ATOM    114  OE1 GLN A   7      -5.476  14.067 -16.245  1.00 20.920          O  
ATOM    115  NE2 GLN A   7      -4.007  12.407 -16.701  1.00 20.920          N  
ATOM    116  H   GLN A   7      -9.593  12.519 -17.510  1.00 18.200          H  
ATOM    117  HA  GLN A   7      -8.313   9.963 -16.731  1.00 17.820          H  
ATOM    118 1HB  GLN A   7      -7.779  12.820 -15.907  1.00 25.100          H  
ATOM    119 2HB  GLN A   7      -6.994  11.458 -15.158  1.00 25.100          H  
ATOM    120 1HG  GLN A   7      -5.930  10.975 -17.310  1.00 25.100          H  
ATOM    121 2HG  GLN A   7      -6.785  12.372 -17.997  1.00 25.100          H  
ATOM    122 1HE2 GLN A   7      -3.226  12.968 -16.416  1.00 25.100          H  
ATOM    123 2HE2 GLN A   7      -3.850  11.472 -17.025  1.00 25.100          H  
ATOM    124  N   LEU A   8     -10.859  11.116 -15.394  1.00 14.040          N  
ATOM    125  CA  LEU A   8     -11.726  11.084 -14.215  1.00 13.570          C  
ATOM    126  C   LEU A   8     -12.418   9.721 -14.075  1.00 13.140          C  
ATOM    127  O   LEU A   8     -12.665   9.055 -15.079  1.00 13.510          O  
ATOM    128  CB  LEU A   8     -12.782  12.203 -14.318  1.00 19.190          C  
ATOM    129  CG  LEU A   8     -12.245  13.651 -14.473  1.00 19.190          C  
ATOM    130  CD1 LEU A   8     -13.424  14.596 -14.596  1.00 19.190          C  
ATOM    131  CD2 LEU A   8     -11.361  14.069 -13.334  1.00 19.190          C  
ATOM    132  H   LEU A   8     -11.249  11.335 -16.317  1.00 16.850          H  
ATOM    133  HA  LEU A   8     -11.101  11.253 -13.352  1.00 16.280          H  
ATOM    134 1HB  LEU A   8     -13.384  11.999 -15.204  1.00 23.020          H  
ATOM    135 2HB  LEU A   8     -13.435  12.175 -13.467  1.00 23.020          H  
ATOM    136  HG  LEU A   8     -11.669  13.692 -15.371  1.00 23.020          H  
ATOM    137 1HD1 LEU A   8     -13.057  15.612 -14.750  1.00 23.020          H  
ATOM    138 2HD1 LEU A   8     -14.046  14.303 -15.440  1.00 23.020          H  
ATOM    139 3HD1 LEU A   8     -14.017  14.560 -13.685  1.00 23.020          H  
ATOM    140 1HD2 LEU A   8     -10.998  15.086 -13.516  1.00 23.020          H  
ATOM    141 2HD2 LEU A   8     -11.927  14.058 -12.421  1.00 23.020          H  
ATOM    142 3HD2 LEU A   8     -10.511  13.401 -13.264  1.00 23.020          H  
ATOM    143  N   LEU A   9     -12.745   9.278 -12.842  1.00 12.500          N  
ATOM    144  CA  LEU A   9     -12.499   9.969 -11.573  1.00 11.900          C  
ATOM    145  C   LEU A   9     -11.064   9.759 -11.064  1.00 11.240          C  
ATOM    146  O   LEU A   9     -10.475   8.713 -11.330  1.00 11.100          O  
ATOM    147  CB  LEU A   9     -13.506   9.482 -10.526  1.00 16.900          C  
ATOM    148  CG  LEU A   9     -14.996   9.799 -10.817  1.00 16.900          C  
ATOM    149  CD1 LEU A   9     -15.855   9.104  -9.789  1.00 16.900          C  
ATOM    150  CD2 LEU A   9     -15.246  11.330 -10.727  1.00 16.900          C  
ATOM    151  H   LEU A   9     -13.189   8.373 -12.791  1.00 15.000          H  
ATOM    152  HA  LEU A   9     -12.690  11.003 -11.741  1.00 14.280          H  
ATOM    153 1HB  LEU A   9     -13.411   8.399 -10.444  1.00 20.280          H  
ATOM    154 2HB  LEU A   9     -13.254   9.907  -9.565  1.00 20.280          H  
ATOM    155  HG  LEU A   9     -15.264   9.431 -11.807  1.00 20.280          H  
ATOM    156 1HD1 LEU A   9     -16.899   9.318  -9.996  1.00 20.280          H  
ATOM    157 2HD1 LEU A   9     -15.692   8.027  -9.837  1.00 20.280          H  
ATOM    158 3HD1 LEU A   9     -15.608   9.463  -8.810  1.00 20.280          H  
ATOM    159 1HD2 LEU A   9     -16.304  11.529 -10.913  1.00 20.280          H  
ATOM    160 2HD2 LEU A   9     -14.989  11.679  -9.729  1.00 20.280          H  
ATOM    161 3HD2 LEU A   9     -14.664  11.870 -11.453  1.00 20.280          H  
ATOM    162  N   PRO A  10     -10.489  10.734 -10.331  1.00 11.020          N  
ATOM    163  CA  PRO A  10      -9.175  10.699  -9.716  1.00 10.590          C  
ATOM    164  C   PRO A  10      -8.998   9.531  -8.747  1.00  9.920          C  
ATOM    165  O   PRO A  10      -9.967   9.127  -8.098  1.00  9.780          O  
ATOM    166  CB  PRO A  10      -9.153  12.013  -8.922  1.00 15.880          C  
ATOM    167  CG  PRO A  10     -10.107  12.915  -9.630  1.00 15.880          C  
ATOM    168  CD  PRO A  10     -11.177  12.034 -10.155  1.00 15.880          C  
ATOM    169  HA  PRO A  10      -8.437  10.703 -10.529  1.00 12.710          H  
ATOM    170 1HB  PRO A  10      -9.451  11.820  -7.875  1.00 19.060          H  
ATOM    171 2HB  PRO A  10      -8.141  12.414  -8.878  1.00 19.060          H  
ATOM    172 1HG  PRO A  10     -10.494  13.659  -8.922  1.00 19.060          H  
ATOM    173 2HG  PRO A  10      -9.597  13.469 -10.428  1.00 19.060          H  
ATOM    174 1HD  PRO A  10     -12.027  11.981  -9.496  1.00 19.060          H  
ATOM    175 2HD  PRO A  10     -11.416  12.457 -11.090  1.00 19.060          H  
ATOM    176  N   PRO A  11      -7.788   8.972  -8.621  1.00  9.760          N  
ATOM    177  CA  PRO A  11      -7.444   7.929  -7.683  1.00  9.420          C  
ATOM    178  C   PRO A  11      -7.446   8.592  -6.313  1.00  9.180          C  
ATOM    179  O   PRO A  11      -7.248   9.807  -6.259  1.00  9.310          O  
ATOM    180  CB  PRO A  11      -6.041   7.509  -8.141  1.00 14.130          C  
ATOM    181  CG  PRO A  11      -5.475   8.751  -8.799  1.00 14.130          C  
ATOM    182  CD  PRO A  11      -6.664   9.433  -9.453  1.00 14.130          C  
ATOM    183  HA  PRO A  11      -8.176   7.116  -7.769  1.00 11.300          H  
ATOM    184 1HB  PRO A  11      -5.436   7.192  -7.272  1.00 16.960          H  
ATOM    185 2HB  PRO A  11      -6.104   6.648  -8.822  1.00 16.960          H  
ATOM    186 1HG  PRO A  11      -4.996   9.389  -8.037  1.00 16.960          H  
ATOM    187 2HG  PRO A  11      -4.690   8.476  -9.521  1.00 16.960          H  
ATOM    188 1HD  PRO A  11      -6.532  10.518  -9.364  1.00 16.960          H  
ATOM    189 2HD  PRO A  11      -6.785   9.096 -10.499  1.00 16.960          H  
ATOM    190  N   PRO A  12      -7.624   7.844  -5.223  1.00  9.070          N  
ATOM    191  CA  PRO A  12      -7.578   8.310  -3.854  1.00  9.090          C  
ATOM    192  C   PRO A  12      -6.165   8.667  -3.449  1.00  9.320          C  
ATOM    193  O   PRO A  12      -5.208   8.123  -4.003  1.00  9.500          O  
ATOM    194  CB  PRO A  12      -8.093   7.098  -3.071  1.00 13.630          C  
ATOM    195  CG  PRO A  12      -7.722   5.909  -3.934  1.00 13.630          C  
ATOM    196  CD  PRO A  12      -7.869   6.399  -5.360  1.00 13.630          C  
ATOM    197  HA  PRO A  12      -8.248   9.180  -3.742  1.00 10.910          H  
ATOM    198 1HB  PRO A  12      -7.614   7.060  -2.082  1.00 16.360          H  
ATOM    199 2HB  PRO A  12      -9.175   7.186  -2.901  1.00 16.360          H  
ATOM    200 1HG  PRO A  12      -6.691   5.591  -3.707  1.00 16.360          H  
ATOM    201 2HG  PRO A  12      -8.377   5.053  -3.706  1.00 16.360          H  
ATOM    202 1HD  PRO A  12      -7.104   5.921  -5.981  1.00 16.360          H  
ATOM    203 2HD  PRO A  12      -8.888   6.210  -5.723  1.00 16.360          H  
ATOM    204  N   THR A  13      -6.041   9.500  -2.419  1.00  9.550          N  
ATOM    205  CA  THR A  13      -4.743   9.865  -1.872  1.00 10.060          C  
ATOM    206  C   THR A  13      -4.420   9.166  -0.564  1.00 10.300          C  
ATOM    207  O   THR A  13      -3.269   9.159  -0.130  1.00 10.620          O  
ATOM    208  CB  THR A  13      -4.682  11.365  -1.608  1.00 13.880          C  
ATOM    209  OG1 THR A  13      -5.713  11.705  -0.655  1.00 13.880          O  
ATOM    210  CG2 THR A  13      -4.886  12.133  -2.866  1.00 13.880          C  
ATOM    211  H   THR A  13      -6.863   9.936  -2.023  1.00 11.460          H  
ATOM    212  HA  THR A  13      -3.975   9.598  -2.599  1.00 12.070          H  
ATOM    213  HB  THR A  13      -3.709  11.615  -1.199  1.00 16.660          H  
ATOM    214  HG1 THR A  13      -5.486  11.332   0.210  1.00 16.660          H  
ATOM    215 1HG2 THR A  13      -4.829  13.178  -2.632  1.00 16.660          H  
ATOM    216 2HG2 THR A  13      -4.109  11.877  -3.583  1.00 16.660          H  
ATOM    217 3HG2 THR A  13      -5.859  11.904  -3.294  1.00 16.660          H  
ATOM    218  N   LYS A  14      -5.428   8.590   0.080  1.00 10.370          N  
ATOM    219  CA  LYS A  14      -5.244   7.935   1.367  1.00 10.830          C  
ATOM    220  C   LYS A  14      -4.499   8.821   2.380  1.00 10.960          C  
ATOM    221  O   LYS A  14      -4.971   9.909   2.728  1.00 11.250          O  
ATOM    222  CB  LYS A  14      -4.525   6.599   1.150  1.00 14.980          C  
ATOM    223  CG  LYS A  14      -5.296   5.632   0.263  1.00 14.980          C  
ATOM    224  CD  LYS A  14      -4.601   4.282   0.175  1.00 14.980          C  
ATOM    225  CE  LYS A  14      -5.368   3.318  -0.725  1.00 14.980          C  
ATOM    226  NZ  LYS A  14      -4.678   1.997  -0.846  1.00 14.980          N  
ATOM    227  H   LYS A  14      -6.351   8.622  -0.325  1.00 12.440          H  
ATOM    228  HA  LYS A  14      -6.229   7.727   1.779  1.00 13.000          H  
ATOM    229 1HB  LYS A  14      -3.559   6.768   0.674  1.00 17.970          H  
ATOM    230 2HB  LYS A  14      -4.341   6.109   2.097  1.00 17.970          H  
ATOM    231 1HG  LYS A  14      -6.300   5.496   0.662  1.00 17.970          H  
ATOM    232 2HG  LYS A  14      -5.376   6.053  -0.741  1.00 17.970          H  
ATOM    233 1HD  LYS A  14      -3.593   4.417  -0.222  1.00 17.970          H  
ATOM    234 2HD  LYS A  14      -4.525   3.850   1.173  1.00 17.970          H  
ATOM    235 1HE  LYS A  14      -6.362   3.161  -0.311  1.00 17.970          H  
ATOM    236 2HE  LYS A  14      -5.464   3.760  -1.718  1.00 17.970          H  
ATOM    237 1HZ  LYS A  14      -5.215   1.387  -1.448  1.00 17.970          H  
ATOM    238 2HZ  LYS A  14      -3.756   2.129  -1.240  1.00 17.970          H  
ATOM    239 3HZ  LYS A  14      -4.593   1.574   0.068  1.00 17.970          H  
ATOM    240  N   GLY A  15      -3.322   8.382   2.845  1.00 10.930          N  
ATOM    241  CA  GLY A  15      -2.532   9.097   3.859  1.00 11.340          C  
ATOM    242  C   GLY A  15      -1.769  10.313   3.316  1.00 11.470          C  
ATOM    243  O   GLY A  15      -0.541  10.393   3.409  1.00 11.830          O  
ATOM    244  H   GLY A  15      -2.954   7.513   2.493  1.00 13.120          H  
ATOM    245 1HA  GLY A  15      -3.196   9.423   4.659  1.00 13.610          H  
ATOM    246 2HA  GLY A  15      -1.825   8.402   4.308  1.00 13.610          H  
ATOM    247  N   VAL A  16      -2.525  11.237   2.747  1.00 11.390          N  
ATOM    248  CA  VAL A  16      -2.046  12.470   2.148  1.00 11.730          C  
ATOM    249  C   VAL A  16      -1.364  13.334   3.194  1.00 11.930          C  
ATOM    250  O   VAL A  16      -1.844  13.440   4.322  1.00 12.010          O  
ATOM    251  CB  VAL A  16      -3.232  13.224   1.497  1.00 16.290          C  
ATOM    252  CG1 VAL A  16      -4.218  13.723   2.561  1.00 16.290          C  
ATOM    253  CG2 VAL A  16      -2.725  14.390   0.636  1.00 16.290          C  
ATOM    254  H   VAL A  16      -3.517  11.021   2.735  1.00 13.670          H  
ATOM    255  HA  VAL A  16      -1.324  12.218   1.372  1.00 14.080          H  
ATOM    256  HB  VAL A  16      -3.767  12.527   0.887  1.00 19.540          H  
ATOM    257 1HG1 VAL A  16      -5.059  14.208   2.069  1.00 19.540          H  
ATOM    258 2HG1 VAL A  16      -4.577  12.879   3.147  1.00 19.540          H  
ATOM    259 3HG1 VAL A  16      -3.738  14.444   3.222  1.00 19.540          H  
ATOM    260 1HG2 VAL A  16      -3.572  14.887   0.164  1.00 19.540          H  
ATOM    261 2HG2 VAL A  16      -2.195  15.112   1.257  1.00 19.540          H  
ATOM    262 3HG2 VAL A  16      -2.056  14.016  -0.138  1.00 19.540          H  
ATOM    263  N   SER A  17      -0.244  13.944   2.826  1.00 12.230          N  
ATOM    264  CA  SER A  17       0.462  14.809   3.755  1.00 12.670          C  
ATOM    265  C   SER A  17      -0.413  15.942   4.249  1.00 13.010          C  
ATOM    266  O   SER A  17      -1.158  16.558   3.484  1.00 13.350          O  
ATOM    267  CB  SER A  17       1.698  15.405   3.130  1.00 17.560          C  
ATOM    268  OG  SER A  17       2.273  16.344   4.010  1.00 17.560          O  
ATOM    269  H   SER A  17       0.111  13.804   1.892  1.00 14.680          H  
ATOM    270  HA  SER A  17       0.760  14.210   4.617  1.00 15.200          H  
ATOM    271 1HB  SER A  17       2.416  14.614   2.913  1.00 21.070          H  
ATOM    272 2HB  SER A  17       1.440  15.889   2.188  1.00 21.070          H  
ATOM    273  HG  SER A  17       3.111  16.608   3.604  1.00 21.070          H  
ATOM    274  N   SER A  18      -0.287  16.253   5.534  1.00 13.110          N  
ATOM    275  CA  SER A  18      -1.031  17.335   6.167  1.00 13.570          C  
ATOM    276  C   SER A  18      -0.622  18.714   5.648  1.00 13.750          C  
ATOM    277  O   SER A  18      -1.343  19.696   5.834  1.00 13.830          O  
ATOM    278  CB  SER A  18      -0.870  17.253   7.673  1.00 18.810          C  
ATOM    279  OG  SER A  18       0.454  17.480   8.051  1.00 18.810          O  
ATOM    280  H   SER A  18       0.346  15.712   6.106  1.00 15.730          H  
ATOM    281  HA  SER A  18      -2.088  17.194   5.935  1.00 16.280          H  
ATOM    282 1HB  SER A  18      -1.516  17.993   8.145  1.00 22.580          H  
ATOM    283 2HB  SER A  18      -1.188  16.271   8.018  1.00 22.580          H  
ATOM    284  HG  SER A  18       0.467  17.446   9.012  1.00 22.580          H  
ATOM    285  N   ASP A  19       0.527  18.787   4.971  1.00 13.980          N  
ATOM    286  CA  ASP A  19       1.006  20.042   4.407  1.00 14.320          C  
ATOM    287  C   ASP A  19       0.531  20.241   2.965  1.00 14.180          C  
ATOM    288  O   ASP A  19       0.901  21.226   2.321  1.00 14.240          O  
ATOM    289  CB  ASP A  19       2.537  20.101   4.421  1.00 19.910          C  
ATOM    290  CG  ASP A  19       3.167  20.199   5.816  1.00 19.910          C  
ATOM    291  OD1 ASP A  19       2.565  20.743   6.715  1.00 19.910          O  
ATOM    292  OD2 ASP A  19       4.268  19.722   5.959  1.00 19.910          O  
ATOM    293  H   ASP A  19       1.078  17.938   4.850  1.00 16.780          H  
ATOM    294  HA  ASP A  19       0.619  20.862   5.012  1.00 17.180          H  
ATOM    295 1HB  ASP A  19       2.925  19.210   3.933  1.00 23.890          H  
ATOM    296 2HB  ASP A  19       2.867  20.959   3.835  1.00 23.890          H  
ATOM    297  N   ASP A  20      -0.244  19.291   2.434  1.00 14.140          N  
ATOM    298  CA  ASP A  20      -0.739  19.381   1.068  1.00 14.230          C  
ATOM    299  C   ASP A  20      -2.169  19.916   1.053  1.00 13.610          C  
ATOM    300  O   ASP A  20      -3.114  19.204   1.399  1.00 13.460          O  
ATOM    301  CB  ASP A  20      -0.678  18.016   0.371  1.00 19.890          C  
ATOM    302  CG  ASP A  20      -1.109  18.069  -1.116  1.00 19.890          C  
ATOM    303  OD1 ASP A  20      -1.555  19.130  -1.554  1.00 19.890          O  
ATOM    304  OD2 ASP A  20      -0.983  17.069  -1.808  1.00 19.890          O  
ATOM    305  H   ASP A  20      -0.540  18.485   2.992  1.00 16.970          H  
ATOM    306  HA  ASP A  20      -0.111  20.079   0.513  1.00 17.080          H  
ATOM    307 1HB  ASP A  20       0.335  17.622   0.436  1.00 23.860          H  
ATOM    308 2HB  ASP A  20      -1.328  17.320   0.904  1.00 23.860          H  
ATOM    309  N   ASP A  21      -2.345  21.180   0.682  1.00 13.410          N  
ATOM    310  CA  ASP A  21      -3.653  21.803   0.688  1.00 12.980          C  
ATOM    311  C   ASP A  21      -4.332  21.762  -0.686  1.00 12.640          C  
ATOM    312  O   ASP A  21      -5.326  22.461  -0.917  1.00 12.230          O  
ATOM    313  CB  ASP A  21      -3.526  23.219   1.255  1.00 18.340          C  
ATOM    314  CG  ASP A  21      -2.528  24.051   0.483  1.00 18.340          C  
ATOM    315  OD1 ASP A  21      -1.795  23.458  -0.291  1.00 18.340          O  
ATOM    316  OD2 ASP A  21      -2.471  25.244   0.672  1.00 18.340          O  
ATOM    317  H   ASP A  21      -1.559  21.763   0.370  1.00 16.090          H  
ATOM    318  HA  ASP A  21      -4.289  21.246   1.377  1.00 15.580          H  
ATOM    319 1HB  ASP A  21      -4.503  23.711   1.234  1.00 22.010          H  
ATOM    320 2HB  ASP A  21      -3.213  23.164   2.299  1.00 22.010          H  
ATOM    321  N   SER A  22      -3.797  20.939  -1.596  1.00 12.970          N  
ATOM    322  CA  SER A  22      -4.372  20.760  -2.919  1.00 12.800          C  
ATOM    323  C   SER A  22      -5.743  20.123  -2.798  1.00 12.450          C  
ATOM    324  O   SER A  22      -5.969  19.258  -1.948  1.00 12.950          O  
ATOM    325  CB  SER A  22      -3.523  19.830  -3.757  1.00 17.990          C  
ATOM    326  OG  SER A  22      -2.237  20.322  -3.953  1.00 17.990          O  
ATOM    327  H   SER A  22      -2.957  20.390  -1.362  1.00 15.560          H  
ATOM    328  HA  SER A  22      -4.466  21.732  -3.402  1.00 15.360          H  
ATOM    329 1HB  SER A  22      -3.463  18.893  -3.250  1.00 21.590          H  
ATOM    330 2HB  SER A  22      -4.007  19.652  -4.709  1.00 21.590          H  
ATOM    331  HG  SER A  22      -1.781  20.102  -3.103  1.00 21.590          H  
ATOM    332  N   GLN A  23      -6.663  20.498  -3.672  1.00 11.760          N  
ATOM    333  CA  GLN A  23      -7.964  19.851  -3.657  1.00 11.170          C  
ATOM    334  C   GLN A  23      -7.937  18.541  -4.432  1.00 10.890          C  
ATOM    335  O   GLN A  23      -7.962  18.552  -5.666  1.00 10.970          O  
ATOM    336  CB  GLN A  23      -9.041  20.796  -4.205  1.00 15.870          C  
ATOM    337  CG  GLN A  23     -10.428  20.175  -4.295  1.00 15.870          C  
ATOM    338  CD  GLN A  23     -10.917  19.735  -2.964  1.00 15.870          C  
ATOM    339  OE1 GLN A  23     -10.720  18.541  -2.624  1.00 15.870          O  
ATOM    340  NE2 GLN A  23     -11.522  20.662  -2.223  1.00 15.870          N  
ATOM    341  H   GLN A  23      -6.455  21.224  -4.341  1.00 14.110          H  
ATOM    342  HA  GLN A  23      -8.214  19.619  -2.620  1.00 13.400          H  
ATOM    343 1HB  GLN A  23      -9.105  21.678  -3.567  1.00 19.050          H  
ATOM    344 2HB  GLN A  23      -8.757  21.133  -5.201  1.00 19.050          H  
ATOM    345 1HG  GLN A  23     -11.126  20.926  -4.673  1.00 19.050          H  
ATOM    346 2HG  GLN A  23     -10.414  19.318  -4.963  1.00 19.050          H  
ATOM    347 1HE2 GLN A  23     -11.911  20.471  -1.297  1.00 19.050          H  
ATOM    348 2HE2 GLN A  23     -11.624  21.594  -2.578  1.00 19.050          H  
ATOM    349  N   HIS A  24      -7.907  17.421  -3.710  1.00 10.780          N  
ATOM    350  CA  HIS A  24      -7.786  16.097  -4.317  1.00 10.930          C  
ATOM    351  C   HIS A  24      -9.077  15.287  -4.307  1.00 10.550          C  
ATOM    352  O   HIS A  24      -9.058  14.088  -4.591  1.00 10.730          O  
ATOM    353  CB  HIS A  24      -6.731  15.242  -3.608  1.00 15.240          C  
ATOM    354  CG  HIS A  24      -5.295  15.677  -3.720  1.00 15.240          C  
ATOM    355  ND1 HIS A  24      -4.575  15.578  -4.898  1.00 15.240          N  
ATOM    356  CD2 HIS A  24      -4.429  16.141  -2.788  1.00 15.240          C  
ATOM    357  CE1 HIS A  24      -3.327  15.972  -4.679  1.00 15.240          C  
ATOM    358  NE2 HIS A  24      -3.214  16.307  -3.411  1.00 15.240          N  
ATOM    359  H   HIS A  24      -7.925  17.493  -2.699  1.00 12.940          H  
ATOM    360  HA  HIS A  24      -7.479  16.209  -5.354  1.00 13.120          H  
ATOM    361 1HB  HIS A  24      -6.976  15.189  -2.547  1.00 18.290          H  
ATOM    362 2HB  HIS A  24      -6.789  14.226  -3.994  1.00 18.290          H  
ATOM    363  HD2 HIS A  24      -4.641  16.331  -1.734  1.00 18.290          H  
ATOM    364  HE1 HIS A  24      -2.527  16.005  -5.415  1.00 18.290          H  
ATOM    365  HE2 HIS A  24      -2.343  16.649  -2.934  1.00 18.290          H  
ATOM    366  N   ASN A  25     -10.202  15.909  -3.992  1.00 10.230          N  
ATOM    367  CA  ASN A  25     -11.438  15.138  -3.946  1.00 10.050          C  
ATOM    368  C   ASN A  25     -12.180  14.994  -5.269  1.00 10.110          C  
ATOM    369  O   ASN A  25     -12.023  15.770  -6.226  1.00 10.140          O  
ATOM    370  CB  ASN A  25     -12.336  15.680  -2.871  1.00 14.140          C  
ATOM    371  CG  ASN A  25     -11.787  15.344  -1.524  1.00 14.140          C  
ATOM    372  OD1 ASN A  25     -11.907  14.191  -1.088  1.00 14.140          O  
ATOM    373  ND2 ASN A  25     -11.156  16.289  -0.881  1.00 14.140          N  
ATOM    374  H   ASN A  25     -10.205  16.902  -3.730  1.00 12.280          H  
ATOM    375  HA  ASN A  25     -11.175  14.124  -3.642  1.00 12.060          H  
ATOM    376 1HB  ASN A  25     -12.434  16.751  -2.974  1.00 16.970          H  
ATOM    377 2HB  ASN A  25     -13.330  15.250  -2.972  1.00 16.970          H  
ATOM    378 1HD2 ASN A  25     -10.755  16.107   0.015  1.00 16.970          H  
ATOM    379 2HD2 ASN A  25     -11.066  17.205  -1.310  1.00 16.970          H  
ATOM    380  N   ARG A  26     -12.978  13.934  -5.312  1.00 10.340          N  
ATOM    381  CA  ARG A  26     -13.839  13.590  -6.434  1.00 10.580          C  
ATOM    382  C   ARG A  26     -15.125  14.415  -6.474  1.00 10.010          C  
ATOM    383  O   ARG A  26     -15.650  14.827  -5.441  1.00  9.710          O  
ATOM    384  CB  ARG A  26     -14.204  12.114  -6.357  1.00 14.720          C  
ATOM    385  CG  ARG A  26     -13.047  11.154  -6.582  1.00 14.720          C  
ATOM    386  CD  ARG A  26     -13.453   9.750  -6.432  1.00 14.720          C  
ATOM    387  NE  ARG A  26     -12.394   8.855  -6.842  1.00 14.720          N  
ATOM    388  CZ  ARG A  26     -12.418   7.518  -6.779  1.00 14.720          C  
ATOM    389  NH1 ARG A  26     -13.456   6.861  -6.293  1.00 14.720          N  
ATOM    390  NH2 ARG A  26     -11.361   6.889  -7.226  1.00 14.720          N  
ATOM    391  H   ARG A  26     -12.982  13.335  -4.496  1.00 12.410          H  
ATOM    392  HA  ARG A  26     -13.283  13.768  -7.355  1.00 12.700          H  
ATOM    393 1HB  ARG A  26     -14.639  11.893  -5.383  1.00 17.660          H  
ATOM    394 2HB  ARG A  26     -14.962  11.887  -7.106  1.00 17.660          H  
ATOM    395 1HG  ARG A  26     -12.664  11.270  -7.567  1.00 17.660          H  
ATOM    396 2HG  ARG A  26     -12.251  11.359  -5.866  1.00 17.660          H  
ATOM    397 1HD  ARG A  26     -13.676   9.558  -5.384  1.00 17.660          H  
ATOM    398 2HD  ARG A  26     -14.324   9.551  -7.025  1.00 17.660          H  
ATOM    399  HE  ARG A  26     -11.538   9.259  -7.252  1.00 17.660          H  
ATOM    400 1HH1 ARG A  26     -14.259   7.364  -5.954  1.00 17.660          H  
ATOM    401 2HH1 ARG A  26     -13.443   5.852  -6.258  1.00 17.660          H  
ATOM    402 1HH2 ARG A  26     -10.593   7.474  -7.596  1.00 17.660          H  
ATOM    403 2HH2 ARG A  26     -11.308   5.884  -7.219  1.00 17.660          H  
ATOM    404  N   SER A  27     -15.707  14.549  -7.666  1.00 10.060          N  
ATOM    405  CA  SER A  27     -16.994  15.227  -7.867  1.00  9.710          C  
ATOM    406  C   SER A  27     -18.155  14.457  -7.231  1.00  9.460          C  
ATOM    407  O   SER A  27     -19.253  14.986  -7.037  1.00  9.560          O  
ATOM    408  CB  SER A  27     -17.243  15.407  -9.350  1.00 13.730          C  
ATOM    409  OG  SER A  27     -17.436  14.172  -9.981  1.00 13.730          O  
ATOM    410  H   SER A  27     -15.240  14.191  -8.487  1.00 12.070          H  
ATOM    411  HA  SER A  27     -16.939  16.211  -7.398  1.00 11.650          H  
ATOM    412 1HB  SER A  27     -18.121  16.034  -9.497  1.00 16.480          H  
ATOM    413 2HB  SER A  27     -16.395  15.919  -9.800  1.00 16.480          H  
ATOM    414  HG  SER A  27     -17.490  14.362 -10.924  1.00 16.480          H  
ATOM    415  N   THR A  28     -17.873  13.205  -6.893  1.00  9.330          N  
ATOM    416  CA  THR A  28     -18.761  12.242  -6.282  1.00  9.180          C  
ATOM    417  C   THR A  28     -18.423  12.051  -4.804  1.00  9.030          C  
ATOM    418  O   THR A  28     -18.910  11.118  -4.154  1.00  8.650          O  
ATOM    419  CB  THR A  28     -18.650  10.887  -6.993  1.00 12.910          C  
ATOM    420  OG1 THR A  28     -17.296  10.410  -6.893  1.00 12.910          O  
ATOM    421  CG2 THR A  28     -19.005  11.056  -8.460  1.00 12.910          C  
ATOM    422  H   THR A  28     -16.944  12.884  -7.105  1.00 11.200          H  
ATOM    423  HA  THR A  28     -19.784  12.609  -6.357  1.00 11.020          H  
ATOM    424  HB  THR A  28     -19.323  10.171  -6.524  1.00 15.490          H  
ATOM    425  HG1 THR A  28     -17.278   9.475  -7.126  1.00 15.490          H  
ATOM    426 1HG2 THR A  28     -18.924  10.098  -8.963  1.00 15.490          H  
ATOM    427 2HG2 THR A  28     -20.025  11.425  -8.543  1.00 15.490          H  
ATOM    428 3HG2 THR A  28     -18.325  11.766  -8.925  1.00 15.490          H  
ATOM    429  N   ALA A  29     -17.594  12.944  -4.247  1.00  9.540          N  
ATOM    430  CA  ALA A  29     -17.170  12.854  -2.852  1.00  9.740          C  
ATOM    431  C   ALA A  29     -18.278  13.283  -1.904  1.00  9.110          C  
ATOM    432  O   ALA A  29     -18.220  14.342  -1.280  1.00  9.270          O  
ATOM    433  CB  ALA A  29     -15.949  13.726  -2.624  1.00 13.560          C  
ATOM    434  H   ALA A  29     -17.215  13.703  -4.813  1.00 11.450          H  
ATOM    435  HA  ALA A  29     -16.921  11.816  -2.635  1.00 11.690          H  
ATOM    436 1HB  ALA A  29     -15.626  13.644  -1.594  1.00 16.270          H  
ATOM    437 2HB  ALA A  29     -15.151  13.405  -3.281  1.00 16.270          H  
ATOM    438 3HB  ALA A  29     -16.210  14.760  -2.847  1.00 16.270          H  
ATOM    439  N   LYS A  30     -19.293  12.435  -1.819  1.00  8.600          N  
ATOM    440  CA  LYS A  30     -20.468  12.646  -0.991  1.00  8.170          C  
ATOM    441  C   LYS A  30     -20.397  11.691   0.195  1.00  7.610          C  
ATOM    442  O   LYS A  30     -19.608  10.743   0.175  1.00  7.630          O  
ATOM    443  CB  LYS A  30     -21.737  12.469  -1.817  1.00 11.610          C  
ATOM    444  CG  LYS A  30     -21.796  13.391  -3.067  1.00 11.610          C  
ATOM    445  CD  LYS A  30     -21.801  14.905  -2.718  1.00 11.610          C  
ATOM    446  CE  LYS A  30     -21.956  15.760  -3.985  1.00 11.610          C  
ATOM    447  NZ  LYS A  30     -21.919  17.247  -3.702  1.00 11.610          N  
ATOM    448  H   LYS A  30     -19.229  11.605  -2.410  1.00 10.320          H  
ATOM    449  HA  LYS A  30     -20.452  13.657  -0.594  1.00  9.800          H  
ATOM    450 1HB  LYS A  30     -21.803  11.434  -2.158  1.00 13.930          H  
ATOM    451 2HB  LYS A  30     -22.609  12.668  -1.198  1.00 13.930          H  
ATOM    452 1HG  LYS A  30     -20.935  13.187  -3.700  1.00 13.930          H  
ATOM    453 2HG  LYS A  30     -22.694  13.159  -3.637  1.00 13.930          H  
ATOM    454 1HD  LYS A  30     -22.610  15.131  -2.026  1.00 13.930          H  
ATOM    455 2HD  LYS A  30     -20.853  15.183  -2.255  1.00 13.930          H  
ATOM    456 1HE  LYS A  30     -21.146  15.513  -4.677  1.00 13.930          H  
ATOM    457 2HE  LYS A  30     -22.907  15.518  -4.454  1.00 13.930          H  
ATOM    458 1HZ  LYS A  30     -22.025  17.746  -4.569  1.00 13.930          H  
ATOM    459 2HZ  LYS A  30     -22.667  17.496  -3.079  1.00 13.930          H  
ATOM    460 3HZ  LYS A  30     -21.016  17.543  -3.275  1.00 13.930          H  
ATOM    461  N   SER A  31     -21.173  11.970   1.243  1.00  7.310          N  
ATOM    462  CA  SER A  31     -21.157  11.138   2.435  1.00  6.900          C  
ATOM    463  C   SER A  31     -21.823   9.781   2.217  1.00  6.610          C  
ATOM    464  O   SER A  31     -22.547   9.567   1.241  1.00  6.560          O  
ATOM    465  CB  SER A  31     -21.812  11.876   3.586  1.00  9.820          C  
ATOM    466  OG  SER A  31     -23.179  12.062   3.355  1.00  9.820          O  
ATOM    467  H   SER A  31     -21.800  12.762   1.216  1.00  8.770          H  
ATOM    468  HA  SER A  31     -20.117  10.968   2.704  1.00  8.280          H  
ATOM    469 1HB  SER A  31     -21.669  11.311   4.507  1.00 11.790          H  
ATOM    470 2HB  SER A  31     -21.324  12.843   3.719  1.00 11.790          H  
ATOM    471  HG  SER A  31     -23.521  12.522   4.128  1.00 11.790          H  
ATOM    472  N   VAL A  32     -21.539   8.857   3.136  1.00  6.730          N  
ATOM    473  CA  VAL A  32     -22.072   7.504   3.126  1.00  6.760          C  
ATOM    474  C   VAL A  32     -22.673   7.173   4.484  1.00  6.680          C  
ATOM    475  O   VAL A  32     -21.990   7.265   5.492  1.00  6.780          O  
ATOM    476  CB  VAL A  32     -20.940   6.503   2.756  1.00  9.450          C  
ATOM    477  CG1 VAL A  32     -21.421   5.076   2.795  1.00  9.450          C  
ATOM    478  CG2 VAL A  32     -20.426   6.818   1.354  1.00  9.450          C  
ATOM    479  H   VAL A  32     -20.959   9.133   3.916  1.00  8.080          H  
ATOM    480  HA  VAL A  32     -22.855   7.444   2.370  1.00  8.110          H  
ATOM    481  HB  VAL A  32     -20.142   6.594   3.466  1.00 11.340          H  
ATOM    482 1HG1 VAL A  32     -20.604   4.417   2.531  1.00 11.340          H  
ATOM    483 2HG1 VAL A  32     -21.748   4.840   3.786  1.00 11.340          H  
ATOM    484 3HG1 VAL A  32     -22.238   4.942   2.085  1.00 11.340          H  
ATOM    485 1HG2 VAL A  32     -19.625   6.129   1.099  1.00 11.340          H  
ATOM    486 2HG2 VAL A  32     -21.241   6.713   0.638  1.00 11.340          H  
ATOM    487 3HG2 VAL A  32     -20.048   7.829   1.303  1.00 11.340          H  
ATOM    488  N   SER A  33     -23.938   6.762   4.503  1.00  6.720          N  
ATOM    489  CA  SER A  33     -24.656   6.422   5.737  1.00  6.870          C  
ATOM    490  C   SER A  33     -24.395   5.007   6.268  1.00  6.600          C  
ATOM    491  O   SER A  33     -24.828   4.654   7.366  1.00  6.780          O  
ATOM    492  CB  SER A  33     -26.138   6.586   5.493  1.00  9.560          C  
ATOM    493  OG  SER A  33     -26.584   5.653   4.545  1.00  9.560          O  
ATOM    494  H   SER A  33     -24.449   6.703   3.631  1.00  8.060          H  
ATOM    495  HA  SER A  33     -24.345   7.128   6.508  1.00  8.240          H  
ATOM    496 1HB  SER A  33     -26.677   6.445   6.429  1.00 11.470          H  
ATOM    497 2HB  SER A  33     -26.341   7.595   5.141  1.00 11.470          H  
ATOM    498  HG  SER A  33     -27.537   5.782   4.473  1.00 11.470          H  
ATOM    499  N   GLY A  34     -23.715   4.200   5.468  1.00  6.420          N  
ATOM    500  CA  GLY A  34     -23.443   2.796   5.763  1.00  6.430          C  
ATOM    501  C   GLY A  34     -22.112   2.499   6.470  1.00  6.310          C  
ATOM    502  O   GLY A  34     -21.550   3.332   7.188  1.00  6.100          O  
ATOM    503  H   GLY A  34     -23.399   4.595   4.600  1.00  7.700          H  
ATOM    504 1HA  GLY A  34     -24.260   2.408   6.373  1.00  7.720          H  
ATOM    505 2HA  GLY A  34     -23.479   2.238   4.829  1.00  7.720          H  
ATOM    506  N   ARG A  35     -21.615   1.280   6.218  1.00  6.540          N  
ATOM    507  CA  ARG A  35     -20.431   0.657   6.838  1.00  6.540          C  
ATOM    508  C   ARG A  35     -19.100   1.390   6.696  1.00  6.480          C  
ATOM    509  O   ARG A  35     -18.145   1.077   7.400  1.00  6.470          O  
ATOM    510  CB  ARG A  35     -20.235  -0.751   6.291  1.00  9.160          C  
ATOM    511  CG  ARG A  35     -19.824  -0.835   4.815  1.00  9.160          C  
ATOM    512  CD  ARG A  35     -19.783  -2.247   4.342  1.00  9.160          C  
ATOM    513  NE  ARG A  35     -19.337  -2.353   2.949  1.00  9.160          N  
ATOM    514  CZ  ARG A  35     -20.121  -2.235   1.847  1.00  9.160          C  
ATOM    515  NH1 ARG A  35     -21.416  -2.005   1.955  1.00  9.160          N  
ATOM    516  NH2 ARG A  35     -19.576  -2.354   0.645  1.00  9.160          N  
ATOM    517  H   ARG A  35     -22.150   0.707   5.582  1.00  7.850          H  
ATOM    518  HA  ARG A  35     -20.639   0.569   7.906  1.00  7.850          H  
ATOM    519 1HB  ARG A  35     -19.466  -1.257   6.872  1.00 10.990          H  
ATOM    520 2HB  ARG A  35     -21.157  -1.316   6.410  1.00 10.990          H  
ATOM    521 1HG  ARG A  35     -20.521  -0.274   4.199  1.00 10.990          H  
ATOM    522 2HG  ARG A  35     -18.821  -0.423   4.691  1.00 10.990          H  
ATOM    523 1HD  ARG A  35     -19.078  -2.802   4.962  1.00 10.990          H  
ATOM    524 2HD  ARG A  35     -20.767  -2.702   4.432  1.00 10.990          H  
ATOM    525  HE  ARG A  35     -18.352  -2.532   2.798  1.00 10.990          H  
ATOM    526 1HH1 ARG A  35     -21.843  -1.916   2.863  1.00 10.990          H  
ATOM    527 2HH1 ARG A  35     -21.987  -1.924   1.124  1.00 10.990          H  
ATOM    528 1HH2 ARG A  35     -18.584  -2.533   0.555  1.00 10.990          H  
ATOM    529 2HH2 ARG A  35     -20.148  -2.272  -0.183  1.00 10.990          H  
ATOM    530  N   GLN A  36     -19.011   2.324   5.763  1.00  6.540          N  
ATOM    531  CA  GLN A  36     -17.769   3.053   5.552  1.00  6.580          C  
ATOM    532  C   GLN A  36     -17.619   4.218   6.523  1.00  6.290          C  
ATOM    533  O   GLN A  36     -16.578   4.871   6.555  1.00  6.320          O  
ATOM    534  CB  GLN A  36     -17.732   3.651   4.152  1.00  9.200          C  
ATOM    535  CG  GLN A  36     -17.717   2.694   3.011  1.00  9.200          C  
ATOM    536  CD  GLN A  36     -17.755   3.465   1.708  1.00  9.200          C  
ATOM    537  OE1 GLN A  36     -16.949   4.387   1.504  1.00  9.200          O  
ATOM    538  NE2 GLN A  36     -18.681   3.106   0.827  1.00  9.200          N  
ATOM    539  H   GLN A  36     -19.828   2.542   5.215  1.00  7.850          H  
ATOM    540  HA  GLN A  36     -16.932   2.372   5.695  1.00  7.900          H  
ATOM    541 1HB  GLN A  36     -18.586   4.312   4.026  1.00 11.040          H  
ATOM    542 2HB  GLN A  36     -16.840   4.258   4.062  1.00 11.040          H  
ATOM    543 1HG  GLN A  36     -16.802   2.102   3.047  1.00 11.040          H  
ATOM    544 2HG  GLN A  36     -18.592   2.045   3.064  1.00 11.040          H  
ATOM    545 1HE2 GLN A  36     -18.754   3.579  -0.054  1.00 11.040          H  
ATOM    546 2HE2 GLN A  36     -19.310   2.356   1.037  1.00 11.040          H  
ATOM    547  N   PHE A  37     -18.661   4.496   7.298  1.00  6.100          N  
ATOM    548  CA  PHE A  37     -18.664   5.649   8.170  1.00  5.850          C  
ATOM    549  C   PHE A  37     -18.509   5.262   9.644  1.00  5.690          C  
ATOM    550  O   PHE A  37     -18.300   4.097  10.000  1.00  5.860          O  
ATOM    551  CB  PHE A  37     -19.949   6.451   7.905  1.00  8.290          C  
ATOM    552  CG  PHE A  37     -20.020   7.796   8.565  1.00  8.290          C  
ATOM    553  CD1 PHE A  37     -19.253   8.807   8.069  1.00  8.290          C  
ATOM    554  CD2 PHE A  37     -20.842   8.055   9.656  1.00  8.290          C  
ATOM    555  CE1 PHE A  37     -19.276  10.043   8.627  1.00  8.290          C  
ATOM    556  CE2 PHE A  37     -20.862   9.298  10.231  1.00  8.290          C  
ATOM    557  CZ  PHE A  37     -20.074  10.295   9.713  1.00  8.290          C  
ATOM    558  H   PHE A  37     -19.505   3.916   7.256  1.00  7.320          H  
ATOM    559  HA  PHE A  37     -17.820   6.282   7.901  1.00  7.020          H  
ATOM    560 1HB  PHE A  37     -20.051   6.601   6.835  1.00  9.950          H  
ATOM    561 2HB  PHE A  37     -20.816   5.864   8.223  1.00  9.950          H  
ATOM    562  HD1 PHE A  37     -18.624   8.602   7.223  1.00  9.950          H  
ATOM    563  HD2 PHE A  37     -21.467   7.249  10.061  1.00  9.950          H  
ATOM    564  HE1 PHE A  37     -18.661  10.827   8.211  1.00  9.950          H  
ATOM    565  HE2 PHE A  37     -21.502   9.488  11.089  1.00  9.950          H  
ATOM    566  HZ  PHE A  37     -20.086  11.289  10.157  1.00  9.950          H  
ATOM    567  N   VAL A  38     -18.492   6.275  10.486  1.00  5.490          N  
ATOM    568  CA  VAL A  38     -18.347   6.165  11.913  1.00  5.440          C  
ATOM    569  C   VAL A  38     -19.663   5.654  12.507  1.00  5.400          C  
ATOM    570  O   VAL A  38     -20.718   6.195  12.185  1.00  5.380          O  
ATOM    571  CB  VAL A  38     -18.023   7.556  12.453  1.00  7.640          C  
ATOM    572  CG1 VAL A  38     -17.925   7.559  13.952  1.00  7.640          C  
ATOM    573  CG2 VAL A  38     -16.761   8.028  11.827  1.00  7.640          C  
ATOM    574  H   VAL A  38     -18.635   7.199  10.104  1.00  6.590          H  
ATOM    575  HA  VAL A  38     -17.526   5.494  12.113  1.00  6.530          H  
ATOM    576  HB  VAL A  38     -18.824   8.231  12.179  1.00  9.160          H  
ATOM    577 1HG1 VAL A  38     -17.719   8.554  14.281  1.00  9.160          H  
ATOM    578 2HG1 VAL A  38     -18.865   7.228  14.400  1.00  9.160          H  
ATOM    579 3HG1 VAL A  38     -17.124   6.910  14.273  1.00  9.160          H  
ATOM    580 1HG2 VAL A  38     -16.540   9.025  12.190  1.00  9.160          H  
ATOM    581 2HG2 VAL A  38     -15.959   7.354  12.101  1.00  9.160          H  
ATOM    582 3HG2 VAL A  38     -16.853   8.057  10.746  1.00  9.160          H  
ATOM    583  N   PRO A  39     -19.657   4.629  13.371  1.00  5.590          N  
ATOM    584  CA  PRO A  39     -20.850   4.057  13.960  1.00  5.820          C  
ATOM    585  C   PRO A  39     -21.574   5.078  14.818  1.00  5.730          C  
ATOM    586  O   PRO A  39     -20.947   5.941  15.434  1.00  5.600          O  
ATOM    587  CB  PRO A  39     -20.300   2.888  14.791  1.00  8.730          C  
ATOM    588  CG  PRO A  39     -18.850   3.234  15.049  1.00  8.730          C  
ATOM    589  CD  PRO A  39     -18.401   3.997  13.817  1.00  8.730          C  
ATOM    590  HA  PRO A  39     -21.506   3.693  13.156  1.00  6.980          H  
ATOM    591 1HB  PRO A  39     -20.883   2.788  15.720  1.00 10.480          H  
ATOM    592 2HB  PRO A  39     -20.420   1.947  14.236  1.00 10.480          H  
ATOM    593 1HG  PRO A  39     -18.772   3.843  15.966  1.00 10.480          H  
ATOM    594 2HG  PRO A  39     -18.264   2.319  15.225  1.00 10.480          H  
ATOM    595 1HD  PRO A  39     -17.661   4.721  14.137  1.00 10.480          H  
ATOM    596 2HD  PRO A  39     -18.018   3.313  13.041  1.00 10.480          H  
ATOM    597  N   SER A  40     -22.890   4.937  14.874  1.00  5.940          N  
ATOM    598  CA  SER A  40     -23.768   5.809  15.639  1.00  5.940          C  
ATOM    599  C   SER A  40     -25.036   5.092  16.028  1.00  5.950          C  
ATOM    600  O   SER A  40     -25.534   4.240  15.291  1.00  6.110          O  
ATOM    601  CB  SER A  40     -24.136   7.045  14.858  1.00  8.320          C  
ATOM    602  OG  SER A  40     -25.065   7.827  15.581  1.00  8.320          O  
ATOM    603  H   SER A  40     -23.316   4.194  14.340  1.00  7.130          H  
ATOM    604  HA  SER A  40     -23.250   6.110  16.549  1.00  7.130          H  
ATOM    605 1HB  SER A  40     -23.237   7.625  14.662  1.00  9.980          H  
ATOM    606 2HB  SER A  40     -24.559   6.761  13.896  1.00  9.980          H  
ATOM    607  HG  SER A  40     -25.147   8.650  15.078  1.00  9.980          H  
ATOM    608  N   LEU A  41     -25.562   5.437  17.196  1.00  5.960          N  
ATOM    609  CA  LEU A  41     -26.798   4.840  17.685  1.00  6.160          C  
ATOM    610  C   LEU A  41     -28.051   5.558  17.186  1.00  6.280          C  
ATOM    611  O   LEU A  41     -29.165   5.135  17.494  1.00  6.600          O  
ATOM    612  CB  LEU A  41     -26.801   4.844  19.220  1.00  8.540          C  
ATOM    613  CG  LEU A  41     -25.682   4.018  19.931  1.00  8.540          C  
ATOM    614  CD1 LEU A  41     -25.782   4.254  21.434  1.00  8.540          C  
ATOM    615  CD2 LEU A  41     -25.829   2.523  19.618  1.00  8.540          C  
ATOM    616  H   LEU A  41     -25.090   6.141  17.747  1.00  7.150          H  
ATOM    617  HA  LEU A  41     -26.851   3.818  17.319  1.00  7.390          H  
ATOM    618 1HB  LEU A  41     -26.718   5.875  19.558  1.00 10.250          H  
ATOM    619 2HB  LEU A  41     -27.762   4.454  19.558  1.00 10.250          H  
ATOM    620  HG  LEU A  41     -24.705   4.360  19.594  1.00 10.250          H  
ATOM    621 1HD1 LEU A  41     -24.997   3.694  21.943  1.00 10.250          H  
ATOM    622 2HD1 LEU A  41     -25.662   5.316  21.647  1.00 10.250          H  
ATOM    623 3HD1 LEU A  41     -26.755   3.920  21.792  1.00 10.250          H  
ATOM    624 1HD2 LEU A  41     -25.044   1.969  20.133  1.00 10.250          H  
ATOM    625 2HD2 LEU A  41     -26.803   2.172  19.961  1.00 10.250          H  
ATOM    626 3HD2 LEU A  41     -25.739   2.346  18.551  1.00 10.250          H  
ATOM    627  N   GLY A  42     -27.879   6.658  16.442  1.00  6.200          N  
ATOM    628  CA  GLY A  42     -29.037   7.396  15.931  1.00  6.390          C  
ATOM    629  C   GLY A  42     -29.790   8.194  17.000  1.00  6.340          C  
ATOM    630  O   GLY A  42     -31.000   8.388  16.891  1.00  6.170          O  
ATOM    631  H   GLY A  42     -26.933   6.957  16.207  1.00  7.440          H  
ATOM    632 1HA  GLY A  42     -28.704   8.074  15.145  1.00  7.670          H  
ATOM    633 2HA  GLY A  42     -29.722   6.692  15.461  1.00  7.670          H  
ATOM    634  N   SER A  43     -29.078   8.653  18.032  1.00  6.720          N  
ATOM    635  CA  SER A  43     -29.651   9.390  19.160  1.00  6.960          C  
ATOM    636  C   SER A  43     -30.285  10.746  18.830  1.00  7.350          C  
ATOM    637  O   SER A  43     -31.065  11.271  19.627  1.00  7.610          O  
ATOM    638  CB  SER A  43     -28.578   9.586  20.212  1.00  9.650          C  
ATOM    639  OG  SER A  43     -27.544  10.417  19.743  1.00  9.650          O  
ATOM    640  H   SER A  43     -28.085   8.484  18.055  1.00  8.060          H  
ATOM    641  HA  SER A  43     -30.432   8.762  19.591  1.00  8.350          H  
ATOM    642 1HB  SER A  43     -29.023  10.027  21.104  1.00 11.580          H  
ATOM    643 2HB  SER A  43     -28.169   8.616  20.495  1.00 11.580          H  
ATOM    644  HG  SER A  43     -26.905  10.479  20.463  1.00 11.580          H  
ATOM    645  N   VAL A  44     -29.955  11.324  17.679  1.00  7.610          N  
ATOM    646  CA  VAL A  44     -30.509  12.619  17.307  1.00  8.130          C  
ATOM    647  C   VAL A  44     -31.392  12.529  16.064  1.00  8.370          C  
ATOM    648  O   VAL A  44     -30.923  12.172  14.983  1.00  8.490          O  
ATOM    649  CB  VAL A  44     -29.368  13.630  17.048  1.00 11.170          C  
ATOM    650  CG1 VAL A  44     -29.948  14.987  16.625  1.00 11.170          C  
ATOM    651  CG2 VAL A  44     -28.507  13.777  18.330  1.00 11.170          C  
ATOM    652  H   VAL A  44     -29.324  10.836  17.062  1.00  9.130          H  
ATOM    653  HA  VAL A  44     -31.116  12.988  18.133  1.00  9.760          H  
ATOM    654  HB  VAL A  44     -28.746  13.267  16.230  1.00 13.410          H  
ATOM    655 1HG1 VAL A  44     -29.143  15.685  16.434  1.00 13.410          H  
ATOM    656 2HG1 VAL A  44     -30.541  14.887  15.716  1.00 13.410          H  
ATOM    657 3HG1 VAL A  44     -30.576  15.370  17.421  1.00 13.410          H  
ATOM    658 1HG2 VAL A  44     -27.697  14.480  18.155  1.00 13.410          H  
ATOM    659 2HG2 VAL A  44     -29.127  14.141  19.146  1.00 13.410          H  
ATOM    660 3HG2 VAL A  44     -28.087  12.813  18.606  1.00 13.410          H  
ATOM    661  N   SER A  45     -32.659  12.900  16.233  1.00  8.690          N  
ATOM    662  CA  SER A  45     -33.659  12.919  15.159  1.00  9.150          C  
ATOM    663  C   SER A  45     -33.337  13.920  14.066  1.00  9.390          C  
ATOM    664  O   SER A  45     -32.792  14.993  14.340  1.00  9.890          O  
ATOM    665  CB  SER A  45     -35.045  13.200  15.685  1.00 12.630          C  
ATOM    666  OG  SER A  45     -35.925  13.403  14.618  1.00 12.630          O  
ATOM    667  H   SER A  45     -32.936  13.163  17.170  1.00 10.430          H  
ATOM    668  HA  SER A  45     -33.675  11.928  14.699  1.00 10.980          H  
ATOM    669 1HB  SER A  45     -35.382  12.351  16.278  1.00 15.150          H  
ATOM    670 2HB  SER A  45     -35.050  14.053  16.319  1.00 15.150          H  
ATOM    671  HG  SER A  45     -36.802  13.488  15.013  1.00 15.150          H  
ATOM    672  N   GLU A  46     -33.727  13.600  12.832  1.00  9.220          N  
ATOM    673  CA  GLU A  46     -33.506  14.456  11.663  1.00  9.620          C  
ATOM    674  C   GLU A  46     -34.181  15.832  11.757  1.00  9.490          C  
ATOM    675  O   GLU A  46     -33.857  16.734  10.985  1.00  9.670          O  
ATOM    676  CB  GLU A  46     -33.941  13.728  10.379  1.00 13.310          C  
ATOM    677  CG  GLU A  46     -35.432  13.371  10.269  1.00 13.310          C  
ATOM    678  CD  GLU A  46     -35.799  12.055  10.886  1.00 13.310          C  
ATOM    679  OE1 GLU A  46     -35.073  11.595  11.741  1.00 13.310          O  
ATOM    680  OE2 GLU A  46     -36.806  11.507  10.509  1.00 13.310          O  
ATOM    681  H   GLU A  46     -34.192  12.698  12.688  1.00 11.060          H  
ATOM    682  HA  GLU A  46     -32.433  14.628  11.588  1.00 11.540          H  
ATOM    683 1HB  GLU A  46     -33.692  14.348   9.518  1.00 15.970          H  
ATOM    684 2HB  GLU A  46     -33.373  12.803  10.284  1.00 15.970          H  
ATOM    685 1HG  GLU A  46     -36.002  14.119  10.760  1.00 15.970          H  
ATOM    686 2HG  GLU A  46     -35.717  13.370   9.219  1.00 15.970          H  
ATOM    687  N   VAL A  47     -35.127  15.979  12.684  1.00  9.390          N  
ATOM    688  CA  VAL A  47     -35.817  17.248  12.921  1.00  9.480          C  
ATOM    689  C   VAL A  47     -35.544  17.771  14.332  1.00  9.590          C  
ATOM    690  O   VAL A  47     -36.258  18.641  14.852  1.00  9.570          O  
ATOM    691  CB  VAL A  47     -37.337  17.130  12.687  1.00 13.240          C  
ATOM    692  CG1 VAL A  47     -37.623  16.833  11.228  1.00 13.240          C  
ATOM    693  CG2 VAL A  47     -37.901  16.013  13.563  1.00 13.240          C  
ATOM    694  H   VAL A  47     -35.339  15.163  13.261  1.00 11.270          H  
ATOM    695  HA  VAL A  47     -35.430  17.985  12.215  1.00 11.380          H  
ATOM    696  HB  VAL A  47     -37.811  18.080  12.938  1.00 15.880          H  
ATOM    697 1HG1 VAL A  47     -38.698  16.765  11.072  1.00 15.880          H  
ATOM    698 2HG1 VAL A  47     -37.215  17.636  10.613  1.00 15.880          H  
ATOM    699 3HG1 VAL A  47     -37.168  15.911  10.949  1.00 15.880          H  
ATOM    700 1HG2 VAL A  47     -38.975  15.938  13.405  1.00 15.880          H  
ATOM    701 2HG2 VAL A  47     -37.433  15.070  13.294  1.00 15.880          H  
ATOM    702 3HG2 VAL A  47     -37.707  16.231  14.615  1.00 15.880          H  
ATOM    703  N   ASP A  48     -34.526  17.233  14.986  1.00  9.930          N  
ATOM    704  CA  ASP A  48     -34.239  17.693  16.320  1.00 10.340          C  
ATOM    705  C   ASP A  48     -33.419  18.953  16.251  1.00  9.900          C  
ATOM    706  O   ASP A  48     -32.207  18.911  16.071  1.00 10.200          O  
ATOM    707  CB  ASP A  48     -33.500  16.640  17.142  1.00 14.310          C  
ATOM    708  CG  ASP A  48     -33.261  17.062  18.582  1.00 14.310          C  
ATOM    709  OD1 ASP A  48     -33.356  18.245  18.883  1.00 14.310          O  
ATOM    710  OD2 ASP A  48     -33.021  16.199  19.405  1.00 14.310          O  
ATOM    711  H   ASP A  48     -33.935  16.515  14.562  1.00 11.920          H  
ATOM    712  HA  ASP A  48     -35.179  17.919  16.823  1.00 12.410          H  
ATOM    713 1HB  ASP A  48     -34.061  15.744  17.153  1.00 17.170          H  
ATOM    714 2HB  ASP A  48     -32.550  16.423  16.661  1.00 17.170          H  
ATOM    715  N   HIS A  49     -34.103  20.078  16.405  1.00  9.360          N  
ATOM    716  CA  HIS A  49     -33.482  21.400  16.321  1.00  9.040          C  
ATOM    717  C   HIS A  49     -33.212  21.990  17.713  1.00  8.510          C  
ATOM    718  O   HIS A  49     -33.063  23.204  17.875  1.00  8.090          O  
ATOM    719  CB  HIS A  49     -34.344  22.346  15.490  1.00 12.780          C  
ATOM    720  CG  HIS A  49     -34.443  21.931  14.054  1.00 12.780          C  
ATOM    721  ND1 HIS A  49     -33.388  22.065  13.164  1.00 12.780          N  
ATOM    722  CD2 HIS A  49     -35.462  21.384  13.352  1.00 12.780          C  
ATOM    723  CE1 HIS A  49     -33.765  21.619  11.979  1.00 12.780          C  
ATOM    724  NE2 HIS A  49     -35.019  21.206  12.065  1.00 12.780          N  
ATOM    725  H   HIS A  49     -35.113  19.968  16.485  1.00 11.230          H  
ATOM    726  HA  HIS A  49     -32.529  21.318  15.808  1.00 10.850          H  
ATOM    727 1HB  HIS A  49     -35.348  22.393  15.910  1.00 15.340          H  
ATOM    728 2HB  HIS A  49     -33.919  23.348  15.526  1.00 15.340          H  
ATOM    729  HD1 HIS A  49     -32.393  22.214  13.421  1.00 15.340          H  
ATOM    730  HD2 HIS A  49     -36.479  21.095  13.624  1.00 15.340          H  
ATOM    731  HE1 HIS A  49     -33.074  21.637  11.137  1.00 15.340          H  
ATOM    732  N   SER A  50     -33.187  21.114  18.719  1.00  8.730          N  
ATOM    733  CA  SER A  50     -32.919  21.439  20.116  1.00  8.410          C  
ATOM    734  C   SER A  50     -31.542  20.910  20.517  1.00  7.890          C  
ATOM    735  O   SER A  50     -30.636  20.800  19.679  1.00  8.120          O  
ATOM    736  CB  SER A  50     -33.997  20.843  21.005  1.00 11.900          C  
ATOM    737  OG  SER A  50     -33.852  21.270  22.334  1.00 11.900          O  
ATOM    738  H   SER A  50     -33.349  20.113  18.517  1.00 10.480          H  
ATOM    739  HA  SER A  50     -32.923  22.523  20.235  1.00 10.090          H  
ATOM    740 1HB  SER A  50     -34.976  21.137  20.629  1.00 14.280          H  
ATOM    741 2HB  SER A  50     -33.942  19.753  20.957  1.00 14.280          H  
ATOM    742  HG  SER A  50     -34.607  20.901  22.811  1.00 14.280          H  
ATOM    743  N   THR A  51     -31.388  20.552  21.796  1.00  7.490          N  
ATOM    744  CA  THR A  51     -30.125  20.052  22.351  1.00  7.270          C  
ATOM    745  C   THR A  51     -29.499  19.004  21.431  1.00  6.640          C  
ATOM    746  O   THR A  51     -28.277  18.962  21.272  1.00  6.900          O  
ATOM    747  CB  THR A  51     -30.344  19.430  23.751  1.00 10.270          C  
ATOM    748  OG1 THR A  51     -30.878  20.423  24.642  1.00 10.270          O  
ATOM    749  CG2 THR A  51     -29.010  18.917  24.311  1.00 10.270          C  
ATOM    750  H   THR A  51     -32.179  20.682  22.419  1.00  8.990          H  
ATOM    751  HA  THR A  51     -29.428  20.889  22.441  1.00  8.720          H  
ATOM    752  HB  THR A  51     -31.049  18.603  23.677  1.00 12.320          H  
ATOM    753  HG1 THR A  51     -31.150  20.005  25.465  1.00 12.320          H  
ATOM    754 1HG2 THR A  51     -29.176  18.489  25.297  1.00 12.320          H  
ATOM    755 2HG2 THR A  51     -28.595  18.155  23.662  1.00 12.320          H  
ATOM    756 3HG2 THR A  51     -28.308  19.747  24.388  1.00 12.320          H  
ATOM    757  N   GLY A  52     -30.318  18.107  20.885  1.00  6.060          N  
ATOM    758  CA  GLY A  52     -29.823  17.071  19.998  1.00  5.620          C  
ATOM    759  C   GLY A  52     -29.093  17.636  18.769  1.00  5.120          C  
ATOM    760  O   GLY A  52     -28.137  17.011  18.297  1.00  5.180          O  
ATOM    761  H   GLY A  52     -31.311  18.157  21.090  1.00  7.270          H  
ATOM    762 1HA  GLY A  52     -29.156  16.416  20.553  1.00  6.740          H  
ATOM    763 2HA  GLY A  52     -30.656  16.453  19.675  1.00  6.740          H  
ATOM    764  N   GLU A  53     -29.520  18.799  18.239  1.00  4.950          N  
ATOM    765  CA  GLU A  53     -28.876  19.378  17.067  1.00  5.020          C  
ATOM    766  C   GLU A  53     -27.466  19.709  17.435  1.00  5.020          C  
ATOM    767  O   GLU A  53     -26.526  19.444  16.677  1.00  4.960          O  
ATOM    768  CB  GLU A  53     -29.560  20.667  16.603  1.00  7.000          C  
ATOM    769  CG  GLU A  53     -29.037  21.235  15.276  1.00  7.000          C  
ATOM    770  CD  GLU A  53     -29.835  22.423  14.792  1.00  7.000          C  
ATOM    771  OE1 GLU A  53     -30.566  22.268  13.829  1.00  7.000          O  
ATOM    772  OE2 GLU A  53     -29.706  23.479  15.359  1.00  7.000          O  
ATOM    773  H   GLU A  53     -30.289  19.314  18.664  1.00  5.940          H  
ATOM    774  HA  GLU A  53     -28.880  18.649  16.257  1.00  6.020          H  
ATOM    775 1HB  GLU A  53     -30.593  20.518  16.531  1.00  8.400          H  
ATOM    776 2HB  GLU A  53     -29.414  21.437  17.361  1.00  8.400          H  
ATOM    777 1HG  GLU A  53     -27.996  21.538  15.404  1.00  8.400          H  
ATOM    778 2HG  GLU A  53     -29.067  20.449  14.523  1.00  8.400          H  
ATOM    779  N   GLU A  54     -27.319  20.302  18.618  1.00  5.410          N  
ATOM    780  CA  GLU A  54     -26.005  20.686  19.107  1.00  5.610          C  
ATOM    781  C   GLU A  54     -25.124  19.451  19.326  1.00  5.350          C  
ATOM    782  O   GLU A  54     -23.945  19.448  18.962  1.00  5.400          O  
ATOM    783  CB  GLU A  54     -26.132  21.494  20.400  1.00  7.770          C  
ATOM    784  CG  GLU A  54     -26.756  22.883  20.217  1.00  7.770          C  
ATOM    785  CD  GLU A  54     -26.938  23.612  21.517  1.00  7.770          C  
ATOM    786  OE1 GLU A  54     -26.694  23.018  22.539  1.00  7.770          O  
ATOM    787  OE2 GLU A  54     -27.322  24.756  21.491  1.00  7.770          O  
ATOM    788  H   GLU A  54     -28.181  20.502  19.146  1.00  6.490          H  
ATOM    789  HA  GLU A  54     -25.531  21.318  18.358  1.00  6.730          H  
ATOM    790 1HB  GLU A  54     -26.740  20.946  21.114  1.00  9.330          H  
ATOM    791 2HB  GLU A  54     -25.145  21.624  20.844  1.00  9.330          H  
ATOM    792 1HG  GLU A  54     -26.114  23.473  19.564  1.00  9.330          H  
ATOM    793 2HG  GLU A  54     -27.726  22.770  19.726  1.00  9.330          H  
ATOM    794  N   GLN A  55     -25.714  18.371  19.856  1.00  5.390          N  
ATOM    795  CA  GLN A  55     -24.952  17.146  20.101  1.00  5.480          C  
ATOM    796  C   GLN A  55     -24.421  16.561  18.797  1.00  5.160          C  
ATOM    797  O   GLN A  55     -23.276  16.109  18.735  1.00  4.870          O  
ATOM    798  CB  GLN A  55     -25.824  16.103  20.803  1.00  7.640          C  
ATOM    799  CG  GLN A  55     -26.178  16.439  22.235  1.00  7.640          C  
ATOM    800  CD  GLN A  55     -27.174  15.466  22.820  1.00  7.640          C  
ATOM    801  OE1 GLN A  55     -27.806  14.695  22.088  1.00  7.640          O  
ATOM    802  NE2 GLN A  55     -27.324  15.488  24.139  1.00  7.640          N  
ATOM    803  H   GLN A  55     -26.691  18.451  20.161  1.00  6.470          H  
ATOM    804  HA  GLN A  55     -24.103  17.388  20.737  1.00  6.580          H  
ATOM    805 1HB  GLN A  55     -26.747  15.980  20.248  1.00  9.160          H  
ATOM    806 2HB  GLN A  55     -25.314  15.142  20.797  1.00  9.160          H  
ATOM    807 1HG  GLN A  55     -25.272  16.401  22.835  1.00  9.160          H  
ATOM    808 2HG  GLN A  55     -26.600  17.435  22.272  1.00  9.160          H  
ATOM    809 1HE2 GLN A  55     -27.971  14.862  24.580  1.00  9.160          H  
ATOM    810 2HE2 GLN A  55     -26.792  16.125  24.698  1.00  9.160          H  
ATOM    811  N   SER A  56     -25.247  16.586  17.752  1.00  5.570          N  
ATOM    812  CA  SER A  56     -24.844  16.109  16.438  1.00  5.720          C  
ATOM    813  C   SER A  56     -23.798  17.034  15.806  1.00  5.580          C  
ATOM    814  O   SER A  56     -22.747  16.589  15.333  1.00  5.700          O  
ATOM    815  CB  SER A  56     -26.049  15.992  15.531  1.00  7.950          C  
ATOM    816  OG  SER A  56     -25.677  15.534  14.258  1.00  7.950          O  
ATOM    817  H   SER A  56     -26.210  16.910  17.896  1.00  6.680          H  
ATOM    818  HA  SER A  56     -24.403  15.120  16.555  1.00  6.860          H  
ATOM    819 1HB  SER A  56     -26.761  15.304  15.972  1.00  9.540          H  
ATOM    820 2HB  SER A  56     -26.541  16.963  15.451  1.00  9.540          H  
ATOM    821  HG  SER A  56     -26.491  15.481  13.753  1.00  9.540          H  
ATOM    822  N   SER A  57     -24.065  18.341  15.834  1.00  5.680          N  
ATOM    823  CA  SER A  57     -23.236  19.361  15.197  1.00  5.770          C  
ATOM    824  C   SER A  57     -21.803  19.366  15.703  1.00  5.600          C  
ATOM    825  O   SER A  57     -20.872  19.585  14.925  1.00  5.580          O  
ATOM    826  CB  SER A  57     -23.845  20.731  15.447  1.00  8.040          C  
ATOM    827  OG  SER A  57     -25.103  20.850  14.829  1.00  8.040          O  
ATOM    828  H   SER A  57     -24.931  18.651  16.269  1.00  6.820          H  
ATOM    829  HA  SER A  57     -23.224  19.167  14.126  1.00  6.920          H  
ATOM    830 1HB  SER A  57     -23.945  20.891  16.520  1.00  9.650          H  
ATOM    831 2HB  SER A  57     -23.172  21.496  15.065  1.00  9.650          H  
ATOM    832  HG  SER A  57     -25.707  20.300  15.370  1.00  9.650          H  
ATOM    833  N   ASP A  58     -21.635  19.119  17.000  1.00  5.800          N  
ATOM    834  CA  ASP A  58     -20.335  19.047  17.651  1.00  5.960          C  
ATOM    835  C   ASP A  58     -19.934  17.613  18.048  1.00  5.710          C  
ATOM    836  O   ASP A  58     -19.095  17.438  18.937  1.00  5.710          O  
ATOM    837  CB  ASP A  58     -20.311  19.957  18.883  1.00  8.280          C  
ATOM    838  CG  ASP A  58     -20.378  21.464  18.539  1.00  8.280          C  
ATOM    839  OD1 ASP A  58     -19.691  21.895  17.633  1.00  8.280          O  
ATOM    840  OD2 ASP A  58     -21.119  22.165  19.195  1.00  8.280          O  
ATOM    841  H   ASP A  58     -22.471  19.025  17.586  1.00  6.960          H  
ATOM    842  HA  ASP A  58     -19.586  19.414  16.950  1.00  7.150          H  
ATOM    843 1HB  ASP A  58     -21.165  19.710  19.521  1.00  9.940          H  
ATOM    844 2HB  ASP A  58     -19.407  19.771  19.458  1.00  9.940          H  
ATOM    845  N   SER A  59     -20.522  16.587  17.411  1.00  5.880          N  
ATOM    846  CA  SER A  59     -20.224  15.189  17.745  1.00  6.090          C  
ATOM    847  C   SER A  59     -18.750  14.892  17.818  1.00  6.320          C  
ATOM    848  O   SER A  59     -17.971  15.291  16.954  1.00  6.390          O  
ATOM    849  CB  SER A  59     -20.866  14.259  16.729  1.00  8.440          C  
ATOM    850  OG  SER A  59     -20.401  12.910  16.838  1.00  8.440          O  
ATOM    851  H   SER A  59     -21.217  16.763  16.679  1.00  7.060          H  
ATOM    852  HA  SER A  59     -20.661  14.980  18.723  1.00  7.310          H  
ATOM    853 1HB  SER A  59     -21.944  14.276  16.889  1.00 10.130          H  
ATOM    854 2HB  SER A  59     -20.698  14.623  15.727  1.00 10.130          H  
ATOM    855  HG  SER A  59     -21.041  12.407  16.288  1.00 10.130          H  
ATOM    856  N   GLU A  60     -18.355  14.169  18.861  1.00  6.830          N  
ATOM    857  CA  GLU A  60     -16.960  13.833  19.057  1.00  7.410          C  
ATOM    858  C   GLU A  60     -16.391  12.903  17.997  1.00  7.620          C  
ATOM    859  O   GLU A  60     -15.179  12.829  17.851  1.00  8.070          O  
ATOM    860  CB  GLU A  60     -16.740  13.221  20.456  1.00 10.140          C  
ATOM    861  CG  GLU A  60     -17.396  11.838  20.722  1.00 10.140          C  
ATOM    862  CD  GLU A  60     -18.831  11.922  21.179  1.00 10.140          C  
ATOM    863  OE1 GLU A  60     -19.447  12.939  20.944  1.00 10.140          O  
ATOM    864  OE2 GLU A  60     -19.309  10.982  21.763  1.00 10.140          O  
ATOM    865  H   GLU A  60     -19.044  13.861  19.553  1.00  8.200          H  
ATOM    866  HA  GLU A  60     -16.394  14.764  19.014  1.00  8.890          H  
ATOM    867 1HB  GLU A  60     -15.670  13.112  20.631  1.00 12.170          H  
ATOM    868 2HB  GLU A  60     -17.119  13.913  21.209  1.00 12.170          H  
ATOM    869 1HG  GLU A  60     -17.350  11.222  19.832  1.00 12.170          H  
ATOM    870 2HG  GLU A  60     -16.816  11.335  21.493  1.00 12.170          H  
ATOM    871  N   SER A  61     -17.235  12.166  17.272  1.00  7.570          N  
ATOM    872  CA  SER A  61     -16.692  11.241  16.280  1.00  8.070          C  
ATOM    873  C   SER A  61     -17.340  11.272  14.895  1.00  7.830          C  
ATOM    874  O   SER A  61     -16.733  10.807  13.933  1.00  8.220          O  
ATOM    875  CB  SER A  61     -16.770   9.831  16.822  1.00 11.100          C  
ATOM    876  OG  SER A  61     -18.103   9.440  17.005  1.00 11.100          O  
ATOM    877  H   SER A  61     -18.239  12.256  17.414  1.00  9.080          H  
ATOM    878  HA  SER A  61     -15.643  11.480  16.148  1.00  9.680          H  
ATOM    879 1HB  SER A  61     -16.270   9.147  16.138  1.00 13.320          H  
ATOM    880 2HB  SER A  61     -16.240   9.784  17.774  1.00 13.320          H  
ATOM    881  HG  SER A  61     -18.075   8.537  17.334  1.00 13.320          H  
ATOM    882  N   THR A  62     -18.550  11.827  14.765  1.00  7.480          N  
ATOM    883  CA  THR A  62     -19.285  11.733  13.493  1.00  7.620          C  
ATOM    884  C   THR A  62     -19.325  13.034  12.703  1.00  8.010          C  
ATOM    885  O   THR A  62     -20.027  13.136  11.696  1.00  8.520          O  
ATOM    886  CB  THR A  62     -20.740  11.239  13.706  1.00 10.610          C  
ATOM    887  OG1 THR A  62     -21.455  12.148  14.559  1.00 10.610          O  
ATOM    888  CG2 THR A  62     -20.739   9.855  14.333  1.00 10.610          C  
ATOM    889  H   THR A  62     -18.997  12.257  15.571  1.00  8.980          H  
ATOM    890  HA  THR A  62     -18.782  10.992  12.869  1.00  9.140          H  
ATOM    891  HB  THR A  62     -21.249  11.190  12.749  1.00 12.730          H  
ATOM    892  HG1 THR A  62     -21.682  12.943  14.045  1.00 12.730          H  
ATOM    893 1HG2 THR A  62     -21.760   9.521  14.472  1.00 12.730          H  
ATOM    894 2HG2 THR A  62     -20.231   9.172  13.682  1.00 12.730          H  
ATOM    895 3HG2 THR A  62     -20.235   9.882  15.297  1.00 12.730          H  
ATOM    896  N   THR A  63     -18.639  14.051  13.182  1.00  8.030          N  
ATOM    897  CA  THR A  63     -18.629  15.327  12.475  1.00  8.570          C  
ATOM    898  C   THR A  63     -17.223  15.905  12.529  1.00  8.670          C  
ATOM    899  O   THR A  63     -16.391  15.456  13.318  1.00  8.800          O  
ATOM    900  CB  THR A  63     -19.643  16.301  13.072  1.00 11.780          C  
ATOM    901  OG1 THR A  63     -19.808  17.403  12.206  1.00 11.780          O  
ATOM    902  CG2 THR A  63     -19.156  16.784  14.371  1.00 11.780          C  
ATOM    903  H   THR A  63     -18.085  13.909  14.018  1.00  9.640          H  
ATOM    904  HA  THR A  63     -18.894  15.165  11.430  1.00 10.280          H  
ATOM    905  HB  THR A  63     -20.600  15.793  13.210  1.00 14.140          H  
ATOM    906  HG1 THR A  63     -20.531  17.956  12.552  1.00 14.140          H  
ATOM    907 1HG2 THR A  63     -19.873  17.439  14.792  1.00 14.140          H  
ATOM    908 2HG2 THR A  63     -19.030  15.949  14.995  1.00 14.140          H  
ATOM    909 3HG2 THR A  63     -18.219  17.310  14.283  1.00 14.140          H  
ATOM    910  N   SER A  64     -16.955  16.953  11.763  1.00  8.840          N  
ATOM    911  CA  SER A  64     -15.610  17.548  11.754  1.00  9.120          C  
ATOM    912  C   SER A  64     -15.333  18.466  12.938  1.00  8.800          C  
ATOM    913  O   SER A  64     -15.051  19.655  12.764  1.00  9.040          O  
ATOM    914  CB  SER A  64     -15.375  18.323  10.492  1.00 12.660          C  
ATOM    915  OG  SER A  64     -14.113  18.894  10.517  1.00 12.660          O  
ATOM    916  H   SER A  64     -17.697  17.308  11.173  1.00 10.610          H  
ATOM    917  HA  SER A  64     -14.888  16.736  11.781  1.00 10.940          H  
ATOM    918 1HB  SER A  64     -15.470  17.658   9.632  1.00 15.190          H  
ATOM    919 2HB  SER A  64     -16.103  19.089  10.399  1.00 15.190          H  
ATOM    920  HG  SER A  64     -14.169  19.591  11.219  1.00 15.190          H  
ATOM    921  N   SER A  65     -15.357  17.872  14.124  1.00  8.520          N  
ATOM    922  CA  SER A  65     -15.163  18.518  15.415  1.00  8.470          C  
ATOM    923  C   SER A  65     -13.797  19.188  15.710  1.00  8.280          C  
ATOM    924  O   SER A  65     -13.799  20.295  16.252  1.00  8.800          O  
ATOM    925  CB  SER A  65     -15.521  17.546  16.519  1.00 11.880          C  
ATOM    926  OG  SER A  65     -15.344  18.131  17.775  1.00 11.880          O  
ATOM    927  H   SER A  65     -15.594  16.882  14.113  1.00 10.220          H  
ATOM    928  HA  SER A  65     -15.910  19.312  15.472  1.00 10.160          H  
ATOM    929 1HB  SER A  65     -16.562  17.262  16.402  1.00 14.250          H  
ATOM    930 2HB  SER A  65     -14.940  16.641  16.445  1.00 14.250          H  
ATOM    931  HG  SER A  65     -15.625  17.472  18.413  1.00 14.250          H  
ATOM    932  N   LEU A  66     -12.613  18.597  15.391  1.00  7.780          N  
ATOM    933  CA  LEU A  66     -12.300  17.337  14.695  1.00  7.590          C  
ATOM    934  C   LEU A  66     -12.382  16.098  15.589  1.00  7.000          C  
ATOM    935  O   LEU A  66     -12.240  16.213  16.805  1.00  7.340          O  
ATOM    936  CB  LEU A  66     -10.889  17.452  14.098  1.00 10.700          C  
ATOM    937  CG  LEU A  66     -10.787  18.082  12.672  1.00 10.700          C  
ATOM    938  CD1 LEU A  66     -11.330  19.521  12.659  1.00 10.700          C  
ATOM    939  CD2 LEU A  66      -9.331  18.057  12.245  1.00 10.700          C  
ATOM    940  H   LEU A  66     -11.805  19.135  15.666  1.00  9.340          H  
ATOM    941  HA  LEU A  66     -12.977  17.235  13.871  1.00  9.110          H  
ATOM    942 1HB  LEU A  66     -10.299  18.077  14.764  1.00 12.840          H  
ATOM    943 2HB  LEU A  66     -10.420  16.465  14.078  1.00 12.840          H  
ATOM    944  HG  LEU A  66     -11.379  17.496  11.969  1.00 12.840          H  
ATOM    945 1HD1 LEU A  66     -11.238  19.927  11.650  1.00 12.840          H  
ATOM    946 2HD1 LEU A  66     -12.377  19.538  12.942  1.00 12.840          H  
ATOM    947 3HD1 LEU A  66     -10.760  20.139  13.348  1.00 12.840          H  
ATOM    948 1HD2 LEU A  66      -9.237  18.479  11.241  1.00 12.840          H  
ATOM    949 2HD2 LEU A  66      -8.734  18.647  12.941  1.00 12.840          H  
ATOM    950 3HD2 LEU A  66      -8.968  17.028  12.240  1.00 12.840          H  
ATOM    951  N   PRO A  67     -12.638  14.910  15.008  1.00  6.300          N  
ATOM    952  CA  PRO A  67     -12.725  13.619  15.667  1.00  5.910          C  
ATOM    953  C   PRO A  67     -11.344  13.048  16.031  1.00  5.700          C  
ATOM    954  O   PRO A  67     -10.338  13.512  15.490  1.00  5.680          O  
ATOM    955  CB  PRO A  67     -13.379  12.751  14.585  1.00  8.870          C  
ATOM    956  CG  PRO A  67     -12.892  13.335  13.296  1.00  8.870          C  
ATOM    957  CD  PRO A  67     -12.844  14.820  13.534  1.00  8.870          C  
ATOM    958  HA  PRO A  67     -13.381  13.745  16.531  1.00  7.090          H  
ATOM    959 1HB  PRO A  67     -13.086  11.697  14.713  1.00 10.640          H  
ATOM    960 2HB  PRO A  67     -14.470  12.802  14.671  1.00 10.640          H  
ATOM    961 1HG  PRO A  67     -11.901  12.907  13.060  1.00 10.640          H  
ATOM    962 2HG  PRO A  67     -13.558  13.056  12.475  1.00 10.640          H  
ATOM    963 1HD  PRO A  67     -12.010  15.225  12.965  1.00 10.640          H  
ATOM    964 2HD  PRO A  67     -13.810  15.249  13.246  1.00 10.640          H  
ATOM    965  N   PRO A  68     -11.280  12.049  16.937  1.00  5.740          N  
ATOM    966  CA  PRO A  68     -10.138  11.201  17.235  1.00  5.590          C  
ATOM    967  C   PRO A  68      -9.757  10.515  15.947  1.00  5.060          C  
ATOM    968  O   PRO A  68     -10.538  10.537  15.007  1.00  5.170          O  
ATOM    969  CB  PRO A  68     -10.683  10.203  18.260  1.00  8.380          C  
ATOM    970  CG  PRO A  68     -11.845  10.911  18.895  1.00  8.380          C  
ATOM    971  CD  PRO A  68     -12.439  11.768  17.796  1.00  8.380          C  
ATOM    972  HA  PRO A  68      -9.310  11.807  17.630  1.00  6.710          H  
ATOM    973 1HB  PRO A  68     -10.970   9.268  17.747  1.00 10.060          H  
ATOM    974 2HB  PRO A  68      -9.897   9.942  18.982  1.00 10.060          H  
ATOM    975 1HG  PRO A  68     -12.566  10.179  19.292  1.00 10.060          H  
ATOM    976 2HG  PRO A  68     -11.503  11.510  19.751  1.00 10.060          H  
ATOM    977 1HD  PRO A  68     -13.227  11.236  17.245  1.00 10.060          H  
ATOM    978 2HD  PRO A  68     -12.798  12.684  18.280  1.00 10.060          H  
ATOM    979  N   LYS A  69      -8.564   9.957  15.864  1.00  4.950          N  
ATOM    980  CA  LYS A  69      -8.187   9.295  14.626  1.00  5.020          C  
ATOM    981  C   LYS A  69      -9.226   8.266  14.179  1.00  5.120          C  
ATOM    982  O   LYS A  69      -9.575   7.342  14.917  1.00  5.390          O  
ATOM    983  CB  LYS A  69      -6.828   8.610  14.785  1.00  7.000          C  
ATOM    984  CG  LYS A  69      -6.301   7.944  13.511  1.00  7.000          C  
ATOM    985  CD  LYS A  69      -4.915   7.338  13.724  1.00  7.000          C  
ATOM    986  CE  LYS A  69      -4.397   6.679  12.448  1.00  7.000          C  
ATOM    987  NZ  LYS A  69      -3.043   6.076  12.641  1.00  7.000          N  
ATOM    988  H   LYS A  69      -7.930   9.973  16.650  1.00  5.940          H  
ATOM    989  HA  LYS A  69      -8.111  10.051  13.844  1.00  6.020          H  
ATOM    990 1HB  LYS A  69      -6.089   9.340  15.114  1.00  8.400          H  
ATOM    991 2HB  LYS A  69      -6.899   7.843  15.555  1.00  8.400          H  
ATOM    992 1HG  LYS A  69      -6.987   7.150  13.200  1.00  8.400          H  
ATOM    993 2HG  LYS A  69      -6.252   8.682  12.710  1.00  8.400          H  
ATOM    994 1HD  LYS A  69      -4.217   8.119  14.031  1.00  8.400          H  
ATOM    995 2HD  LYS A  69      -4.968   6.590  14.514  1.00  8.400          H  
ATOM    996 1HE  LYS A  69      -5.092   5.896  12.145  1.00  8.400          H  
ATOM    997 2HE  LYS A  69      -4.342   7.426  11.657  1.00  8.400          H  
ATOM    998 1HZ  LYS A  69      -2.736   5.651  11.777  1.00  8.400          H  
ATOM    999 2HZ  LYS A  69      -2.386   6.796  12.911  1.00  8.400          H  
ATOM   1000 3HZ  LYS A  69      -3.084   5.372  13.364  1.00  8.400          H  
ATOM   1001  N   LEU A  70      -9.693   8.443  12.950  1.00  5.070          N  
ATOM   1002  CA  LEU A  70     -10.666   7.581  12.292  1.00  5.410          C  
ATOM   1003  C   LEU A  70      -9.971   6.813  11.176  1.00  5.800          C  
ATOM   1004  O   LEU A  70      -8.843   7.163  10.802  1.00  5.910          O  
ATOM   1005  CB  LEU A  70     -11.825   8.395  11.717  1.00  7.440          C  
ATOM   1006  CG  LEU A  70     -12.629   9.303  12.669  1.00  7.440          C  
ATOM   1007  CD1 LEU A  70     -13.641  10.066  11.845  1.00  7.440          C  
ATOM   1008  CD2 LEU A  70     -13.327   8.468  13.757  1.00  7.440          C  
ATOM   1009  H   LEU A  70      -9.344   9.240  12.441  1.00  6.080          H  
ATOM   1010  HA  LEU A  70     -11.048   6.856  13.007  1.00  6.490          H  
ATOM   1011 1HB  LEU A  70     -11.455   8.994  10.899  1.00  8.930          H  
ATOM   1012 2HB  LEU A  70     -12.519   7.698  11.330  1.00  8.930          H  
ATOM   1013  HG  LEU A  70     -11.972  10.022  13.140  1.00  8.930          H  
ATOM   1014 1HD1 LEU A  70     -14.217  10.713  12.501  1.00  8.930          H  
ATOM   1015 2HD1 LEU A  70     -13.134  10.663  11.109  1.00  8.930          H  
ATOM   1016 3HD1 LEU A  70     -14.304   9.381  11.350  1.00  8.930          H  
ATOM   1017 1HD2 LEU A  70     -13.900   9.133  14.408  1.00  8.930          H  
ATOM   1018 2HD2 LEU A  70     -13.994   7.748  13.299  1.00  8.930          H  
ATOM   1019 3HD2 LEU A  70     -12.579   7.945  14.354  1.00  8.930          H  
ATOM   1020  N   SER A  71     -10.624   5.780  10.629  1.00  6.190          N  
ATOM   1021  CA  SER A  71     -10.024   5.066   9.501  1.00  6.700          C  
ATOM   1022  C   SER A  71     -10.042   6.026   8.327  1.00  6.520          C  
ATOM   1023  O   SER A  71     -10.730   7.049   8.380  1.00  6.340          O  
ATOM   1024  CB  SER A  71     -10.807   3.821   9.124  1.00  9.180          C  
ATOM   1025  OG  SER A  71     -12.020   4.146   8.483  1.00  9.180          O  
ATOM   1026  H   SER A  71     -11.547   5.494  10.978  1.00  7.430          H  
ATOM   1027  HA  SER A  71      -8.992   4.803   9.739  1.00  8.040          H  
ATOM   1028 1HB  SER A  71     -10.205   3.190   8.475  1.00 11.010          H  
ATOM   1029 2HB  SER A  71     -11.022   3.251  10.027  1.00 11.010          H  
ATOM   1030  HG  SER A  71     -12.505   3.311   8.409  1.00 11.010          H  
ATOM   1031  N   LEU A  72      -9.317   5.734   7.250  1.00  6.620          N  
ATOM   1032  CA  LEU A  72      -9.314   6.696   6.155  1.00  6.480          C  
ATOM   1033  C   LEU A  72     -10.679   6.966   5.563  1.00  6.590          C  
ATOM   1034  O   LEU A  72     -11.033   8.129   5.367  1.00  6.350          O  
ATOM   1035  CB  LEU A  72      -8.396   6.208   5.036  1.00  9.130          C  
ATOM   1036  CG  LEU A  72      -6.883   6.253   5.296  1.00  9.130          C  
ATOM   1037  CD1 LEU A  72      -6.196   5.482   4.203  1.00  9.130          C  
ATOM   1038  CD2 LEU A  72      -6.392   7.723   5.284  1.00  9.130          C  
ATOM   1039  H   LEU A  72      -8.766   4.888   7.211  1.00  7.940          H  
ATOM   1040  HA  LEU A  72      -8.944   7.638   6.548  1.00  7.780          H  
ATOM   1041 1HB  LEU A  72      -8.659   5.179   4.808  1.00 10.950          H  
ATOM   1042 2HB  LEU A  72      -8.595   6.805   4.153  1.00 10.950          H  
ATOM   1043  HG  LEU A  72      -6.647   5.792   6.255  1.00 10.950          H  
ATOM   1044 1HD1 LEU A  72      -5.119   5.506   4.361  1.00 10.950          H  
ATOM   1045 2HD1 LEU A  72      -6.538   4.447   4.211  1.00 10.950          H  
ATOM   1046 3HD1 LEU A  72      -6.437   5.926   3.256  1.00 10.950          H  
ATOM   1047 1HD2 LEU A  72      -5.314   7.743   5.445  1.00 10.950          H  
ATOM   1048 2HD2 LEU A  72      -6.622   8.177   4.324  1.00 10.950          H  
ATOM   1049 3HD2 LEU A  72      -6.874   8.290   6.069  1.00 10.950          H  
ATOM   1050  N   ARG A  73     -11.494   5.937   5.333  1.00  7.020          N  
ATOM   1051  CA  ARG A  73     -12.793   6.241   4.757  1.00  7.220          C  
ATOM   1052  C   ARG A  73     -13.623   7.043   5.727  1.00  6.950          C  
ATOM   1053  O   ARG A  73     -14.264   8.011   5.323  1.00  6.920          O  
ATOM   1054  CB  ARG A  73     -13.567   4.992   4.357  1.00 10.030          C  
ATOM   1055  CG  ARG A  73     -13.008   4.196   3.162  1.00 10.030          C  
ATOM   1056  CD  ARG A  73     -12.974   4.990   1.882  1.00 10.030          C  
ATOM   1057  NE  ARG A  73     -14.315   5.393   1.428  1.00 10.030          N  
ATOM   1058  CZ  ARG A  73     -14.602   6.451   0.634  1.00 10.030          C  
ATOM   1059  NH1 ARG A  73     -13.657   7.267   0.201  1.00 10.030          N  
ATOM   1060  NH2 ARG A  73     -15.862   6.636   0.296  1.00 10.030          N  
ATOM   1061  H   ARG A  73     -11.203   4.990   5.523  1.00  8.420          H  
ATOM   1062  HA  ARG A  73     -12.647   6.863   3.881  1.00  8.660          H  
ATOM   1063 1HB  ARG A  73     -13.621   4.317   5.208  1.00 12.030          H  
ATOM   1064 2HB  ARG A  73     -14.591   5.277   4.113  1.00 12.030          H  
ATOM   1065 1HG  ARG A  73     -11.994   3.872   3.388  1.00 12.030          H  
ATOM   1066 2HG  ARG A  73     -13.640   3.323   2.993  1.00 12.030          H  
ATOM   1067 1HD  ARG A  73     -12.353   5.866   1.985  1.00 12.030          H  
ATOM   1068 2HD  ARG A  73     -12.545   4.353   1.109  1.00 12.030          H  
ATOM   1069  HE  ARG A  73     -15.125   4.819   1.705  1.00 12.030          H  
ATOM   1070 1HH1 ARG A  73     -12.696   7.110   0.458  1.00 12.030          H  
ATOM   1071 2HH1 ARG A  73     -13.897   8.045  -0.395  1.00 12.030          H  
ATOM   1072 1HH2 ARG A  73     -16.549   5.952   0.636  1.00 12.030          H  
ATOM   1073 2HH2 ARG A  73     -16.138   7.405  -0.294  1.00 12.030          H  
ATOM   1074  N   GLN A  74     -13.563   6.695   7.011  1.00  6.820          N  
ATOM   1075  CA  GLN A  74     -14.361   7.410   7.983  1.00  6.610          C  
ATOM   1076  C   GLN A  74     -13.948   8.868   8.059  1.00  6.160          C  
ATOM   1077  O   GLN A  74     -14.808   9.744   8.158  1.00  6.050          O  
ATOM   1078  CB  GLN A  74     -14.182   6.772   9.343  1.00  9.340          C  
ATOM   1079  CG  GLN A  74     -14.800   5.437   9.494  1.00  9.340          C  
ATOM   1080  CD  GLN A  74     -14.486   4.793  10.828  1.00  9.340          C  
ATOM   1081  OE1 GLN A  74     -13.395   4.985  11.433  1.00  9.340          O  
ATOM   1082  NE2 GLN A  74     -15.445   4.001  11.316  1.00  9.340          N  
ATOM   1083  H   GLN A  74     -12.993   5.904   7.308  1.00  8.180          H  
ATOM   1084  HA  GLN A  74     -15.405   7.353   7.687  1.00  7.930          H  
ATOM   1085 1HB  GLN A  74     -13.126   6.637   9.504  1.00 11.210          H  
ATOM   1086 2HB  GLN A  74     -14.560   7.422  10.103  1.00 11.210          H  
ATOM   1087 1HG  GLN A  74     -15.851   5.559   9.423  1.00 11.210          H  
ATOM   1088 2HG  GLN A  74     -14.463   4.787   8.695  1.00 11.210          H  
ATOM   1089 1HE2 GLN A  74     -15.310   3.533  12.189  1.00 11.210          H  
ATOM   1090 2HE2 GLN A  74     -16.336   3.861  10.797  1.00 11.210          H  
ATOM   1091  N   ARG A  75     -12.644   9.138   8.009  1.00  5.960          N  
ATOM   1092  CA  ARG A  75     -12.130  10.494   8.074  1.00  5.570          C  
ATOM   1093  C   ARG A  75     -12.578  11.325   6.888  1.00  5.490          C  
ATOM   1094  O   ARG A  75     -13.053  12.454   7.061  1.00  5.280          O  
ATOM   1095  CB  ARG A  75     -10.611  10.489   8.144  1.00  7.950          C  
ATOM   1096  CG  ARG A  75      -9.968  11.867   8.269  1.00  7.950          C  
ATOM   1097  CD  ARG A  75      -8.482  11.774   8.399  1.00  7.950          C  
ATOM   1098  NE  ARG A  75      -7.811  11.265   7.189  1.00  7.950          N  
ATOM   1099  CZ  ARG A  75      -7.514  11.999   6.084  1.00  7.950          C  
ATOM   1100  NH1 ARG A  75      -7.844  13.275   6.015  1.00  7.950          N  
ATOM   1101  NH2 ARG A  75      -6.872  11.439   5.082  1.00  7.950          N  
ATOM   1102  H   ARG A  75     -11.978   8.359   7.968  1.00  7.150          H  
ATOM   1103  HA  ARG A  75     -12.514  10.962   8.974  1.00  6.680          H  
ATOM   1104 1HB  ARG A  75     -10.284   9.879   8.985  1.00  9.540          H  
ATOM   1105 2HB  ARG A  75     -10.220  10.019   7.239  1.00  9.540          H  
ATOM   1106 1HG  ARG A  75     -10.203  12.459   7.385  1.00  9.540          H  
ATOM   1107 2HG  ARG A  75     -10.363  12.370   9.153  1.00  9.540          H  
ATOM   1108 1HD  ARG A  75      -8.073  12.755   8.636  1.00  9.540          H  
ATOM   1109 2HD  ARG A  75      -8.251  11.090   9.219  1.00  9.540          H  
ATOM   1110  HE  ARG A  75      -7.521  10.294   7.197  1.00  9.540          H  
ATOM   1111 1HH1 ARG A  75      -8.332  13.717   6.779  1.00  9.540          H  
ATOM   1112 2HH1 ARG A  75      -7.614  13.815   5.192  1.00  9.540          H  
ATOM   1113 1HH2 ARG A  75      -6.610  10.464   5.126  1.00  9.540          H  
ATOM   1114 2HH2 ARG A  75      -6.601  11.992   4.278  1.00  9.540          H  
ATOM   1115  N   PHE A  76     -12.437  10.772   5.679  1.00  5.720          N  
ATOM   1116  CA  PHE A  76     -12.817  11.524   4.499  1.00  5.730          C  
ATOM   1117  C   PHE A  76     -14.306  11.819   4.526  1.00  5.790          C  
ATOM   1118  O   PHE A  76     -14.720  12.947   4.246  1.00  5.630          O  
ATOM   1119  CB  PHE A  76     -12.493  10.753   3.205  1.00  8.020          C  
ATOM   1120  CG  PHE A  76     -11.008  10.696   2.809  1.00  8.020          C  
ATOM   1121  CD1 PHE A  76     -10.315   9.483   2.795  1.00  8.020          C  
ATOM   1122  CD2 PHE A  76     -10.313  11.844   2.448  1.00  8.020          C  
ATOM   1123  CE1 PHE A  76      -8.981   9.420   2.443  1.00  8.020          C  
ATOM   1124  CE2 PHE A  76      -8.976  11.778   2.090  1.00  8.020          C  
ATOM   1125  CZ  PHE A  76      -8.311  10.563   2.091  1.00  8.020          C  
ATOM   1126  H   PHE A  76     -12.031   9.834   5.595  1.00  6.860          H  
ATOM   1127  HA  PHE A  76     -12.276  12.469   4.502  1.00  6.880          H  
ATOM   1128 1HB  PHE A  76     -12.848   9.724   3.320  1.00  9.620          H  
ATOM   1129 2HB  PHE A  76     -13.048  11.193   2.379  1.00  9.620          H  
ATOM   1130  HD1 PHE A  76     -10.839   8.574   3.065  1.00  9.620          H  
ATOM   1131  HD2 PHE A  76     -10.831  12.806   2.444  1.00  9.620          H  
ATOM   1132  HE1 PHE A  76      -8.466   8.465   2.444  1.00  9.620          H  
ATOM   1133  HE2 PHE A  76      -8.443  12.686   1.806  1.00  9.620          H  
ATOM   1134  HZ  PHE A  76      -7.256  10.518   1.812  1.00  9.620          H  
ATOM   1135  N   LEU A  77     -15.107  10.817   4.895  1.00  6.070          N  
ATOM   1136  CA  LEU A  77     -16.548  10.955   4.942  1.00  6.210          C  
ATOM   1137  C   LEU A  77     -17.002  11.953   5.998  1.00  5.990          C  
ATOM   1138  O   LEU A  77     -17.963  12.688   5.759  1.00  6.000          O  
ATOM   1139  CB  LEU A  77     -17.157   9.587   5.151  1.00  8.640          C  
ATOM   1140  CG  LEU A  77     -17.000   8.587   3.960  1.00  8.640          C  
ATOM   1141  CD1 LEU A  77     -17.428   7.228   4.429  1.00  8.640          C  
ATOM   1142  CD2 LEU A  77     -17.839   9.014   2.768  1.00  8.640          C  
ATOM   1143  H   LEU A  77     -14.700   9.902   5.114  1.00  7.280          H  
ATOM   1144  HA  LEU A  77     -16.879  11.334   3.990  1.00  7.450          H  
ATOM   1145 1HB  LEU A  77     -16.681   9.139   6.028  1.00 10.370          H  
ATOM   1146 2HB  LEU A  77     -18.215   9.714   5.342  1.00 10.370          H  
ATOM   1147  HG  LEU A  77     -15.959   8.536   3.653  1.00 10.370          H  
ATOM   1148 1HD1 LEU A  77     -17.312   6.523   3.614  1.00 10.370          H  
ATOM   1149 2HD1 LEU A  77     -16.795   6.933   5.259  1.00 10.370          H  
ATOM   1150 3HD1 LEU A  77     -18.456   7.248   4.755  1.00 10.370          H  
ATOM   1151 1HD2 LEU A  77     -17.717   8.289   1.969  1.00 10.370          H  
ATOM   1152 2HD2 LEU A  77     -18.861   9.045   3.063  1.00 10.370          H  
ATOM   1153 3HD2 LEU A  77     -17.545   9.986   2.396  1.00 10.370          H  
ATOM   1154  N   VAL A  78     -16.336  11.993   7.158  1.00  5.830          N  
ATOM   1155  CA  VAL A  78     -16.662  12.976   8.183  1.00  5.680          C  
ATOM   1156  C   VAL A  78     -16.418  14.395   7.674  1.00  5.370          C  
ATOM   1157  O   VAL A  78     -17.252  15.285   7.907  1.00  5.380          O  
ATOM   1158  CB  VAL A  78     -15.906  12.691   9.498  1.00  8.010          C  
ATOM   1159  CG1 VAL A  78     -16.048  13.820  10.425  1.00  8.010          C  
ATOM   1160  CG2 VAL A  78     -16.558  11.491  10.201  1.00  8.010          C  
ATOM   1161  H   VAL A  78     -15.603  11.301   7.345  1.00  7.000          H  
ATOM   1162  HA  VAL A  78     -17.723  12.889   8.407  1.00  6.820          H  
ATOM   1163  HB  VAL A  78     -14.847  12.503   9.290  1.00  9.610          H  
ATOM   1164 1HG1 VAL A  78     -15.551  13.594  11.364  1.00  9.610          H  
ATOM   1165 2HG1 VAL A  78     -15.619  14.725  10.005  1.00  9.610          H  
ATOM   1166 3HG1 VAL A  78     -17.097  13.950  10.589  1.00  9.610          H  
ATOM   1167 1HG2 VAL A  78     -16.056  11.298  11.136  1.00  9.610          H  
ATOM   1168 2HG2 VAL A  78     -17.596  11.728  10.405  1.00  9.610          H  
ATOM   1169 3HG2 VAL A  78     -16.509  10.612   9.581  1.00  9.610          H  
ATOM   1170  N   CYS A  79     -15.284  14.618   6.994  1.00  5.160          N  
ATOM   1171  CA  CYS A  79     -15.002  15.937   6.443  1.00  4.900          C  
ATOM   1172  C   CYS A  79     -16.065  16.332   5.412  1.00  5.020          C  
ATOM   1173  O   CYS A  79     -16.569  17.458   5.454  1.00  4.940          O  
ATOM   1174  CB  CYS A  79     -13.632  15.945   5.774  1.00  6.960          C  
ATOM   1175  SG  CYS A  79     -12.248  15.818   6.928  1.00  6.960          S  
ATOM   1176  H   CYS A  79     -14.598  13.858   6.890  1.00  6.190          H  
ATOM   1177  HA  CYS A  79     -15.007  16.662   7.255  1.00  5.880          H  
ATOM   1178 1HB  CYS A  79     -13.568  15.102   5.086  1.00  8.360          H  
ATOM   1179 2HB  CYS A  79     -13.515  16.851   5.191  1.00  8.360          H  
ATOM   1180  HG  CYS A  79     -12.409  17.034   7.471  1.00  8.360          H  
ATOM   1181  N   ILE A  80     -16.461  15.368   4.558  1.00  5.260          N  
ATOM   1182  CA  ILE A  80     -17.487  15.542   3.525  1.00  5.420          C  
ATOM   1183  C   ILE A  80     -18.833  15.875   4.154  1.00  5.540          C  
ATOM   1184  O   ILE A  80     -19.600  16.685   3.632  1.00  5.540          O  
ATOM   1185  CB  ILE A  80     -17.617  14.280   2.657  1.00  7.520          C  
ATOM   1186  CG1 ILE A  80     -16.345  14.069   1.797  1.00  7.520          C  
ATOM   1187  CG2 ILE A  80     -18.810  14.421   1.761  1.00  7.520          C  
ATOM   1188  CD1 ILE A  80     -16.211  12.673   1.174  1.00  7.520          C  
ATOM   1189  H   ILE A  80     -15.974  14.467   4.599  1.00  6.310          H  
ATOM   1190  HA  ILE A  80     -17.191  16.372   2.885  1.00  6.500          H  
ATOM   1191  HB  ILE A  80     -17.739  13.411   3.284  1.00  9.030          H  
ATOM   1192 1HG1 ILE A  80     -16.381  14.766   0.983  1.00  9.030          H  
ATOM   1193 2HG1 ILE A  80     -15.470  14.284   2.391  1.00  9.030          H  
ATOM   1194 1HG2 ILE A  80     -18.863  13.561   1.183  1.00  9.030          H  
ATOM   1195 2HG2 ILE A  80     -19.728  14.526   2.325  1.00  9.030          H  
ATOM   1196 3HG2 ILE A  80     -18.689  15.288   1.112  1.00  9.030          H  
ATOM   1197 1HD1 ILE A  80     -15.302  12.638   0.579  1.00  9.030          H  
ATOM   1198 2HD1 ILE A  80     -16.146  11.935   1.953  1.00  9.030          H  
ATOM   1199 3HD1 ILE A  80     -17.054  12.443   0.540  1.00  9.030          H  
ATOM   1200  N   GLY A  81     -19.173  15.155   5.222  1.00  5.680          N  
ATOM   1201  CA  GLY A  81     -20.401  15.366   5.963  1.00  5.850          C  
ATOM   1202  C   GLY A  81     -20.491  16.820   6.408  1.00  5.690          C  
ATOM   1203  O   GLY A  81     -21.506  17.479   6.181  1.00  5.850          O  
ATOM   1204  H   GLY A  81     -18.541  14.420   5.536  1.00  6.820          H  
ATOM   1205 1HA  GLY A  81     -21.255  15.109   5.340  1.00  7.020          H  
ATOM   1206 2HA  GLY A  81     -20.411  14.708   6.833  1.00  7.020          H  
ATOM   1207  N   TRP A  82     -19.428  17.324   7.056  1.00  5.420          N  
ATOM   1208  CA  TRP A  82     -19.395  18.719   7.500  1.00  5.280          C  
ATOM   1209  C   TRP A  82     -19.685  19.634   6.315  1.00  5.180          C  
ATOM   1210  O   TRP A  82     -20.529  20.534   6.397  1.00  5.170          O  
ATOM   1211  CB  TRP A  82     -18.030  19.074   8.076  1.00  7.450          C  
ATOM   1212  CG  TRP A  82     -17.906  20.490   8.625  1.00  7.450          C  
ATOM   1213  CD1 TRP A  82     -17.497  21.604   7.956  1.00  7.450          C  
ATOM   1214  CD2 TRP A  82     -18.161  20.918   9.985  1.00  7.450          C  
ATOM   1215  NE1 TRP A  82     -17.487  22.685   8.800  1.00  7.450          N  
ATOM   1216  CE2 TRP A  82     -17.886  22.280  10.045  1.00  7.450          C  
ATOM   1217  CE3 TRP A  82     -18.586  20.259  11.137  1.00  7.450          C  
ATOM   1218  CZ2 TRP A  82     -18.024  23.002  11.217  1.00  7.450          C  
ATOM   1219  CZ3 TRP A  82     -18.722  20.971  12.315  1.00  7.450          C  
ATOM   1220  CH2 TRP A  82     -18.448  22.311  12.355  1.00  7.450          C  
ATOM   1221  H   TRP A  82     -18.632  16.703   7.247  1.00  6.500          H  
ATOM   1222  HA  TRP A  82     -20.159  18.870   8.260  1.00  6.340          H  
ATOM   1223 1HB  TRP A  82     -17.797  18.370   8.860  1.00  8.940          H  
ATOM   1224 2HB  TRP A  82     -17.282  18.948   7.310  1.00  8.940          H  
ATOM   1225  HD1 TRP A  82     -17.219  21.636   6.911  1.00  8.940          H  
ATOM   1226  HE1 TRP A  82     -17.223  23.627   8.548  1.00  8.940          H  
ATOM   1227  HE3 TRP A  82     -18.799  19.212  11.107  1.00  8.940          H  
ATOM   1228  HZ2 TRP A  82     -17.809  24.070  11.268  1.00  8.940          H  
ATOM   1229  HZ3 TRP A  82     -19.055  20.439  13.215  1.00  8.940          H  
ATOM   1230  HH2 TRP A  82     -18.565  22.846  13.298  1.00  8.940          H  
ATOM   1231  N   ALA A  83     -18.942  19.433   5.222  1.00  5.190          N  
ATOM   1232  CA  ALA A  83     -19.140  20.216   4.020  1.00  5.140          C  
ATOM   1233  C   ALA A  83     -18.580  19.515   2.795  1.00  5.050          C  
ATOM   1234  O   ALA A  83     -17.559  18.835   2.860  1.00  4.500          O  
ATOM   1235  CB  ALA A  83     -18.471  21.578   4.163  1.00  7.220          C  
ATOM   1236  H   ALA A  83     -18.235  18.689   5.227  1.00  6.230          H  
ATOM   1237  HA  ALA A  83     -20.212  20.344   3.874  1.00  6.170          H  
ATOM   1238 1HB  ALA A  83     -18.640  22.163   3.259  1.00  8.660          H  
ATOM   1239 2HB  ALA A  83     -18.888  22.102   5.021  1.00  8.660          H  
ATOM   1240 3HB  ALA A  83     -17.415  21.438   4.305  1.00  8.660          H  
ATOM   1241  N   ASP A  84     -19.171  19.790   1.636  1.00  5.800          N  
ATOM   1242  CA  ASP A  84     -18.609  19.287   0.394  1.00  5.900          C  
ATOM   1243  C   ASP A  84     -17.156  19.746   0.375  1.00  5.170          C  
ATOM   1244  O   ASP A  84     -16.930  20.933   0.635  1.00  4.980          O  
ATOM   1245  CB  ASP A  84     -19.338  19.876  -0.823  1.00  8.220          C  
ATOM   1246  CG  ASP A  84     -18.835  19.323  -2.184  1.00  8.220          C  
ATOM   1247  OD1 ASP A  84     -17.744  19.741  -2.597  1.00  8.220          O  
ATOM   1248  OD2 ASP A  84     -19.524  18.511  -2.808  1.00  8.220          O  
ATOM   1249  H   ASP A  84     -20.020  20.340   1.623  1.00  6.960          H  
ATOM   1250  HA  ASP A  84     -18.710  18.208   0.384  1.00  7.080          H  
ATOM   1251 1HB  ASP A  84     -20.407  19.665  -0.735  1.00  9.860          H  
ATOM   1252 2HB  ASP A  84     -19.223  20.962  -0.826  1.00  9.860          H  
ATOM   1253  N   PRO A  85     -16.173  18.893   0.017  1.00  5.000          N  
ATOM   1254  CA  PRO A  85     -14.754  19.191  -0.042  1.00  4.640          C  
ATOM   1255  C   PRO A  85     -14.383  20.498  -0.720  1.00  4.520          C  
ATOM   1256  O   PRO A  85     -13.395  21.134  -0.320  1.00  4.420          O  
ATOM   1257  CB  PRO A  85     -14.212  18.018  -0.838  1.00  6.960          C  
ATOM   1258  CG  PRO A  85     -15.117  16.882  -0.497  1.00  6.960          C  
ATOM   1259  CD  PRO A  85     -16.487  17.489  -0.374  1.00  6.960          C  
ATOM   1260  HA  PRO A  85     -14.349  19.143   0.971  1.00  5.570          H  
ATOM   1261 1HB  PRO A  85     -14.208  18.263  -1.917  1.00  8.350          H  
ATOM   1262 2HB  PRO A  85     -13.187  17.852  -0.552  1.00  8.350          H  
ATOM   1263 1HG  PRO A  85     -15.068  16.119  -1.272  1.00  8.350          H  
ATOM   1264 2HG  PRO A  85     -14.774  16.409   0.434  1.00  8.350          H  
ATOM   1265 1HD  PRO A  85     -17.019  17.430  -1.336  1.00  8.350          H  
ATOM   1266 2HD  PRO A  85     -17.007  16.963   0.428  1.00  8.350          H  
ATOM   1267  N   ASN A  86     -15.171  20.931  -1.725  1.00  4.740          N  
ATOM   1268  CA  ASN A  86     -14.882  22.167  -2.451  1.00  4.700          C  
ATOM   1269  C   ASN A  86     -15.033  23.404  -1.560  1.00  4.420          C  
ATOM   1270  O   ASN A  86     -14.525  24.490  -1.881  1.00  4.360          O  
ATOM   1271  CB  ASN A  86     -15.748  22.233  -3.680  1.00  6.600          C  
ATOM   1272  CG  ASN A  86     -15.272  21.251  -4.725  1.00  6.600          C  
ATOM   1273  OD1 ASN A  86     -14.267  21.486  -5.413  1.00  6.600          O  
ATOM   1274  ND2 ASN A  86     -15.957  20.138  -4.835  1.00  6.600          N  
ATOM   1275  H   ASN A  86     -16.009  20.404  -2.033  1.00  5.690          H  
ATOM   1276  HA  ASN A  86     -13.846  22.133  -2.781  1.00  5.640          H  
ATOM   1277 1HB  ASN A  86     -16.782  21.997  -3.412  1.00  7.920          H  
ATOM   1278 2HB  ASN A  86     -15.732  23.240  -4.091  1.00  7.920          H  
ATOM   1279 1HD2 ASN A  86     -15.687  19.441  -5.498  1.00  7.920          H  
ATOM   1280 2HD2 ASN A  86     -16.755  19.965  -4.217  1.00  7.920          H  
ATOM   1281  N   LYS A  87     -15.769  23.231  -0.463  1.00  4.510          N  
ATOM   1282  CA  LYS A  87     -16.015  24.250   0.531  1.00  4.710          C  
ATOM   1283  C   LYS A  87     -15.268  23.900   1.815  1.00  4.860          C  
ATOM   1284  O   LYS A  87     -14.701  24.764   2.479  1.00  5.150          O  
ATOM   1285  CB  LYS A  87     -17.509  24.380   0.808  1.00  6.510          C  
ATOM   1286  CG  LYS A  87     -18.314  24.906  -0.369  1.00  6.510          C  
ATOM   1287  CD  LYS A  87     -19.793  25.030  -0.019  1.00  6.510          C  
ATOM   1288  CE  LYS A  87     -20.603  25.562  -1.197  1.00  6.510          C  
ATOM   1289  NZ  LYS A  87     -22.059  25.655  -0.877  1.00  6.510          N  
ATOM   1290  H   LYS A  87     -16.152  22.306  -0.291  1.00  5.410          H  
ATOM   1291  HA  LYS A  87     -15.642  25.192   0.167  1.00  5.650          H  
ATOM   1292 1HB  LYS A  87     -17.909  23.400   1.077  1.00  7.820          H  
ATOM   1293 2HB  LYS A  87     -17.666  25.044   1.656  1.00  7.820          H  
ATOM   1294 1HG  LYS A  87     -17.927  25.883  -0.657  1.00  7.820          H  
ATOM   1295 2HG  LYS A  87     -18.197  24.227  -1.214  1.00  7.820          H  
ATOM   1296 1HD  LYS A  87     -20.179  24.049   0.267  1.00  7.820          H  
ATOM   1297 2HD  LYS A  87     -19.911  25.709   0.825  1.00  7.820          H  
ATOM   1298 1HE  LYS A  87     -20.236  26.551  -1.462  1.00  7.820          H  
ATOM   1299 2HE  LYS A  87     -20.471  24.895  -2.049  1.00  7.820          H  
ATOM   1300 1HZ  LYS A  87     -22.558  26.011  -1.681  1.00  7.820          H  
ATOM   1301 2HZ  LYS A  87     -22.416  24.740  -0.641  1.00  7.820          H  
ATOM   1302 3HZ  LYS A  87     -22.194  26.280  -0.095  1.00  7.820          H  
ATOM   1303  N   TYR A  88     -15.217  22.616   2.157  1.00  4.870          N  
ATOM   1304  CA  TYR A  88     -14.599  22.187   3.409  1.00  5.220          C  
ATOM   1305  C   TYR A  88     -13.166  22.689   3.504  1.00  5.520          C  
ATOM   1306  O   TYR A  88     -12.770  23.320   4.494  1.00  6.260          O  
ATOM   1307  CB  TYR A  88     -14.564  20.662   3.516  1.00  7.170          C  
ATOM   1308  CG  TYR A  88     -13.983  20.161   4.802  1.00  7.170          C  
ATOM   1309  CD1 TYR A  88     -14.791  20.069   5.908  1.00  7.170          C  
ATOM   1310  CD2 TYR A  88     -12.644  19.814   4.890  1.00  7.170          C  
ATOM   1311  CE1 TYR A  88     -14.278  19.640   7.107  1.00  7.170          C  
ATOM   1312  CE2 TYR A  88     -12.127  19.385   6.090  1.00  7.170          C  
ATOM   1313  CZ  TYR A  88     -12.941  19.300   7.199  1.00  7.170          C  
ATOM   1314  OH  TYR A  88     -12.420  18.871   8.402  1.00  7.170          O  
ATOM   1315  H   TYR A  88     -15.679  21.933   1.560  1.00  5.840          H  
ATOM   1316  HA  TYR A  88     -15.163  22.603   4.242  1.00  6.260          H  
ATOM   1317 1HB  TYR A  88     -15.556  20.245   3.386  1.00  8.600          H  
ATOM   1318 2HB  TYR A  88     -13.948  20.289   2.731  1.00  8.600          H  
ATOM   1319  HD1 TYR A  88     -15.835  20.335   5.826  1.00  8.600          H  
ATOM   1320  HD2 TYR A  88     -12.000  19.886   4.015  1.00  8.600          H  
ATOM   1321  HE1 TYR A  88     -14.921  19.571   7.976  1.00  8.600          H  
ATOM   1322  HE2 TYR A  88     -11.073  19.116   6.164  1.00  8.600          H  
ATOM   1323  HH  TYR A  88     -13.112  18.878   9.087  1.00  8.600          H  
ATOM   1324  N   GLY A  89     -12.395  22.438   2.439  1.00  5.310          N  
ATOM   1325  CA  GLY A  89     -10.971  22.746   2.383  1.00  5.920          C  
ATOM   1326  C   GLY A  89     -10.648  24.232   2.397  1.00  6.530          C  
ATOM   1327  O   GLY A  89      -9.490  24.618   2.542  1.00  6.830          O  
ATOM   1328  H   GLY A  89     -12.801  21.953   1.631  1.00  6.370          H  
ATOM   1329 1HA  GLY A  89     -10.469  22.262   3.223  1.00  7.100          H  
ATOM   1330 2HA  GLY A  89     -10.553  22.301   1.482  1.00  7.100          H  
ATOM   1331  N   ARG A  90     -11.651  25.097   2.289  1.00  7.000          N  
ATOM   1332  CA  ARG A  90     -11.398  26.524   2.296  1.00  7.910          C  
ATOM   1333  C   ARG A  90     -10.835  26.947   3.648  1.00  8.560          C  
ATOM   1334  O   ARG A  90     -10.192  27.990   3.762  1.00  9.100          O  
ATOM   1335  CB  ARG A  90     -12.668  27.291   1.987  1.00 10.710          C  
ATOM   1336  CG  ARG A  90     -13.164  27.080   0.555  1.00 10.710          C  
ATOM   1337  CD  ARG A  90     -14.412  27.814   0.262  1.00 10.710          C  
ATOM   1338  NE  ARG A  90     -14.958  27.436  -1.052  1.00 10.710          N  
ATOM   1339  CZ  ARG A  90     -15.942  28.097  -1.711  1.00 10.710          C  
ATOM   1340  NH1 ARG A  90     -16.469  29.199  -1.203  1.00 10.710          N  
ATOM   1341  NH2 ARG A  90     -16.378  27.638  -2.877  1.00 10.710          N  
ATOM   1342  H   ARG A  90     -12.618  24.768   2.231  1.00  8.400          H  
ATOM   1343  HA  ARG A  90     -10.661  26.751   1.528  1.00  9.490          H  
ATOM   1344 1HB  ARG A  90     -13.456  26.982   2.670  1.00 12.850          H  
ATOM   1345 2HB  ARG A  90     -12.500  28.356   2.139  1.00 12.850          H  
ATOM   1346 1HG  ARG A  90     -12.401  27.427  -0.141  1.00 12.850          H  
ATOM   1347 2HG  ARG A  90     -13.342  26.019   0.383  1.00 12.850          H  
ATOM   1348 1HD  ARG A  90     -15.155  27.576   1.027  1.00 12.850          H  
ATOM   1349 2HD  ARG A  90     -14.207  28.881   0.262  1.00 12.850          H  
ATOM   1350  HE  ARG A  90     -14.615  26.546  -1.468  1.00 12.850          H  
ATOM   1351 1HH1 ARG A  90     -16.145  29.558  -0.317  1.00 12.850          H  
ATOM   1352 2HH1 ARG A  90     -17.199  29.688  -1.701  1.00 12.850          H  
ATOM   1353 1HH2 ARG A  90     -15.972  26.799  -3.279  1.00 12.850          H  
ATOM   1354 2HH2 ARG A  90     -17.106  28.126  -3.374  1.00 12.850          H  
ATOM   1355  N   HIS A  91     -11.091  26.134   4.680  1.00  8.680          N  
ATOM   1356  CA  HIS A  91     -10.639  26.425   6.023  1.00  9.450          C  
ATOM   1357  C   HIS A  91      -9.555  25.466   6.542  1.00  9.900          C  
ATOM   1358  O   HIS A  91      -9.329  25.420   7.755  1.00 10.420          O  
ATOM   1359  CB  HIS A  91     -11.850  26.404   6.948  1.00 12.920          C  
ATOM   1360  CG  HIS A  91     -12.844  27.459   6.586  1.00 12.920          C  
ATOM   1361  ND1 HIS A  91     -12.667  28.790   6.899  1.00 12.920          N  
ATOM   1362  CD2 HIS A  91     -14.009  27.383   5.901  1.00 12.920          C  
ATOM   1363  CE1 HIS A  91     -13.689  29.486   6.433  1.00 12.920          C  
ATOM   1364  NE2 HIS A  91     -14.517  28.658   5.825  1.00 12.920          N  
ATOM   1365  H   HIS A  91     -11.638  25.278   4.528  1.00 10.420          H  
ATOM   1366  HA  HIS A  91     -10.219  27.428   6.046  1.00 11.340          H  
ATOM   1367 1HB  HIS A  91     -12.338  25.430   6.882  1.00 15.510          H  
ATOM   1368 2HB  HIS A  91     -11.536  26.554   7.979  1.00 15.510          H  
ATOM   1369  HD1 HIS A  91     -12.000  29.155   7.550  1.00 15.510          H  
ATOM   1370  HD2 HIS A  91     -14.545  26.549   5.443  1.00 15.510          H  
ATOM   1371  HE1 HIS A  91     -13.737  30.565   6.581  1.00 15.510          H  
ATOM   1372  N   ASP A  92      -8.871  24.728   5.644  1.00  9.940          N  
ATOM   1373  CA  ASP A  92      -7.816  23.776   6.047  1.00 10.470          C  
ATOM   1374  C   ASP A  92      -7.197  23.105   4.815  1.00 10.380          C  
ATOM   1375  O   ASP A  92      -7.692  22.077   4.344  1.00 10.920          O  
ATOM   1376  OXT ASP A  92      -6.319  23.696   4.184  1.00 15.710          O  
ATOM   1377  CB  ASP A  92      -8.361  22.662   6.982  1.00 13.820          C  
ATOM   1378  CG  ASP A  92      -7.247  21.820   7.723  1.00 13.820          C  
ATOM   1379  OD1 ASP A  92      -6.078  22.082   7.541  1.00 13.820          O  
ATOM   1380  OD2 ASP A  92      -7.609  20.926   8.476  1.00 13.820          O  
ATOM   1381  H   ASP A  92      -9.088  24.820   4.644  1.00 11.930          H  
ATOM   1382  HA  ASP A  92      -7.032  24.324   6.569  1.00 12.560          H  
ATOM   1383 1HB  ASP A  92      -9.011  23.075   7.740  1.00 16.580          H  
ATOM   1384 2HB  ASP A  92      -8.969  21.975   6.393  1.00 16.580          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 -383.684 43.4551 318.822 -25.0088 7.14927 21.1336 148.636 -163.322 -0.66506 -5.27253 -117.3 -38.4992 -37.7938 -3.41145 -22.5132 -12.3736 0 -1.64216 4.15245 44.1631 69.1896 -22.2965 25.5989 -55.0801 -9.39682 47.2972 -168.661
GLY:NtermProteinFull_1 -2.73295 0.1649 3.34509 -0.00145 0 0 2.19308 -1.6323 -0 -0 -2.64845 0.16509 0 0 0 0 0 0.00334 0 0 0 0 0 0.83697 0 0.03961 -0.26708
LYS_2 -1.88922 0.05447 2.46266 -0.32255 0.04551 0.18067 0.30295 -1.02071 -0 -0 -0.56096 -0.1867 0 0 0 0 0 -0.07762 0.00053 1.74143 0 -0.05829 0 -1.5107 -0.25495 0.17448 -0.919
GLN_3 -5.7338 0.49368 3.31422 -0.64209 0.25415 1.10209 0.82236 -1.61912 -0 -0 -1.01865 -1.76168 0 0 0 0 0 -0.00342 0.05813 0 4.29744 0.14146 0 -0.18838 -0.40461 0.2861 -0.60213
LYS_4 -4.68268 0.61478 4.67251 -0.49953 0.14687 0.28641 2.43016 -2.01172 -0 -0 -1.90844 0.29596 0 0 -1.14501 0 0 0.0117 0.00959 1.98549 0 -0.02538 0 -1.5107 -0.33839 0.99526 -0.67312
PRO_5 -3.01897 0.76406 1.7859 -0.06349 0 0.03983 0.88599 -0.88007 -0.02243 -0.14219 -0.04062 0.59808 0 0 0 0 0 -0.13162 0.04133 0.14803 0 -0.53026 0 -2.4119 0.03962 1.1422 -1.79652
LYS_6 -2.52752 0.24024 2.17446 -0.45143 0.07127 0.26799 0.42368 -0.8585 -0 -0 0.29615 0.09657 0 0 0 0 0 -0.046 0.01847 1.48858 0 0.00485 0 -1.5107 0.09695 0.45409 0.23915
GLN_7 -5.50356 0.61919 4.51495 -0.28118 0.0625 0.23843 2.36343 -1.99789 -0 -0 -2.58845 -0.72152 0 0 -1.14501 0 0 -0.02566 0.03107 0 2.86649 -0.00761 0 -0.18838 -0.19749 0.44653 -1.51417
LEU_8 -5.51696 1.0358 2.17102 -0.46631 0.2219 0.08751 0.96414 -1.44131 -0.02243 -0.14219 -0.16653 0.24731 0 0 0 0 0 0.00068 0.06525 0.448 0 -0.37868 0 0.18072 -0.2205 0.67975 -2.25284
LEU_9 -4.69186 0.9151 1.31012 -0.4566 0.27426 0.07533 0.71082 -0.96665 -0 -0 1.05796 0.34168 0 0 0 0 0 -0.01118 0.08542 0.37329 0 -0.26016 0 0.18072 -0.43121 1.05668 -0.43629
PRO_10 -5.6243 1.20077 3.18899 -0.12022 0.00191 0.08945 1.39927 -1.16694 -0 -0 -1.75574 0.26392 0 0 -1.00659 0 0 0.04075 0.05089 0.14669 0 -1.13031 0 -2.4119 -0.46717 1.44768 -5.85284
PRO_11 -2.2483 0.45373 1.6177 -0.21111 0.01104 0.15683 0.47747 -0.6361 -0.00595 -0.07008 0.17058 -0.05645 0 0 0 0 0 -0.01365 0.00344 0.45847 0 -0.96785 0 -2.4119 -0.43182 1.52839 -2.17557
PRO_12 -2.22066 0.22494 1.42731 -0.19566 0.00357 0.14069 0.32372 -0.56249 -0 -0 0.38665 0.04139 0 0 0 0 0 -0.0167 0.00198 0.47452 0 -0.99666 0 -2.4119 -0.44103 0.89528 -2.92505
THR_13 -3.52112 0.37492 2.45387 -0.12834 0.0655 0.06735 0.55541 -1.27504 -0.01989 -0.15934 -0.06751 -0.85411 0 0 0 0 0 -0.0443 0.00807 0.17905 0 -0.56 2.30239 -1.0874 -0.34806 0.28121 -1.77733
LYS_14 -4.12506 0.53532 2.61419 -0.28451 0.04625 0.13462 1.44336 -1.46689 -0.006 -0.07512 -1.30815 -0.06862 0 0 0 0 0 -0.18122 0.00465 1.12285 0 0.29634 0 -1.5107 0.7451 0.2609 -1.82268
GLY_15 -1.48125 0.06869 1.5135 -9e-05 0 0 0.42884 -0.82229 -0 -0 -0.03337 -0.38942 0 0 0 0 0 -0.00241 0 0 0 0.20702 0 0.83697 1.70969 0.3254 2.36128
VAL_16 -3.71873 0.37265 2.65714 -0.36775 0.35697 0.08732 1.30472 -1.53442 -0.02588 -0.23445 -0.93492 -0.01863 0 0 0 0 0 -0.08342 0.00294 1.22672 0 -0.00087 0 1.9342 0.53842 0.30379 1.8658
SER_17 -2.94493 0.28498 3.2927 -0.03061 0 0.05268 1.71125 -1.60067 -0.01104 -0.16327 -0.8423 -0.98073 0 0 -0.82241 0 0 -0.07083 0.02963 0.80221 0 0.03599 0.62615 -0.77834 -0.55082 0.17939 -1.78097
SER_18 -1.3742 0.08164 2.05727 -0.029 0.00023 0.04674 0.65 -0.941 -0.01104 -0.16327 0.73023 -1.00704 0 0 0 0 0 -0.03635 0.02021 0.15971 0 -0.33124 0.60284 -0.77834 -0.57841 0.11468 -0.78635
ASP_19 -1.78506 0.23748 2.68248 -0.11911 0.02521 0.37229 0.78963 -1.16764 -0 -0 -0.09522 -0.24842 0 0 -0.82241 0 0 -0.06611 0.00829 0 2.28162 -0.2984 0 -2.3716 -0.70508 0.13955 -1.14251
ASP_20 -3.92189 0.26766 6.15533 -0.22468 0.07826 0.72313 3.39294 -2.61636 -0.0138 -0.11322 -4.20601 -1.3315 0 0 -0.60379 -1.41838 0 -0.05669 0.0103 0 2.00007 -0.65339 0 -2.3716 -0.51278 0.20185 -5.21453
ASP_21 -1.46714 0.04625 2.81756 -0.23285 0.06244 0.79014 0.86609 -1.20179 -0.01986 -0.20245 -0.25078 -3.28609 0 0 0 0 0 -0.01563 0.33056 0 2.51416 -0.46224 0 -2.3716 -0.43029 0.28483 -2.22869
SER_22 -3.35929 0.33389 5.04251 -0.03543 0.00048 0.02366 1.68211 -2.10115 -0.00606 -0.08923 -2.91974 0.07312 0 0 -0.60379 -0.54282 0 -0.01224 0.03404 0.45228 0 -0.06011 1.75849 -0.77834 -0.59901 0.48948 -1.21714
GLN_23 -4.58482 0.25874 5.26498 -0.80079 0.16486 0.61786 2.60714 -2.45023 -0.00431 -0.03906 -2.73281 -1.10464 0 0 -1.02059 -0.86757 0 -0.06735 0.17625 0 4.33131 0.18347 0 -0.18838 -0.01768 0.51317 0.23957
HIS_24 -4.5837 0.35957 4.20052 -0.37923 0.05741 0.45914 1.18615 -2.14048 -0.00595 -0.07008 -1.44699 -0.13935 0 0 0 -0.87556 0 -0.05247 0.04371 0 1.59436 -0.36948 0 -0.45461 -0.03717 0.57932 -2.07489
ASN_25 -4.2229 0.33943 3.88835 -0.19216 0.0171 0.25072 1.92571 -1.8335 -0.01907 -0.11999 -2.35987 -0.33897 0 0 -1.02059 -0.86757 0 -0.00592 0.05666 0 2.51483 0.03881 0 -0.93687 -0.29573 0.78804 -2.3935
ARG_26 -6.53905 0.67285 4.93451 -0.44619 0.04352 0.21651 2.44448 -2.27757 -0.01907 -0.11999 -2.13563 0.4611 0 0 -1.00659 0 0 0.00616 0.23682 2.10551 0 -0.08332 0 -1.2888 -0.14634 0.72901 -2.21209
SER_27 -1.75827 0.06404 1.66098 -0.02986 0.0001 0.04926 0.72402 -0.89396 -0.00571 -0.12025 0.10604 -1.01307 0 0 0 0 0 -0.07075 0.00026 0.15847 0 -0.35171 0.62174 -0.77834 -0.43833 0.50579 -1.56955
THR_28 -3.45545 0.51735 2.60951 -0.12918 0.08314 0.08374 1.46573 -1.43182 -0.02475 -0.24087 -0.80319 -1.21119 0 0 0 0 0 -0.05331 0.00502 0.02486 0 -0.29609 2.25904 -1.0874 -0.42097 0.31755 -1.78828
ALA_29 -4.34692 0.37918 2.23191 -0.03081 0.01323 0 1.39458 -1.67238 -0 -0 -0.92277 -0.48839 0 0 0 0 0 0.00389 0 0 0 -0.10158 0 1.8394 0.12488 0.25451 -1.32127
LYS_30 -3.7523 0.50602 3.85769 -0.49369 0.17328 0.30507 2.08384 -1.87572 -0.01904 -0.12062 -3.82924 0.04127 0 0 0 -0.50097 0 0.0976 0.03244 1.76051 0 -0.05264 0 -1.5107 0.2606 0.36131 -2.6753
SER_31 -2.48192 0.20681 1.25605 -0.0259 0 0.06007 0.16286 -0.85968 -0 -0 0.09366 -0.4846 0 0 0 0 0 0.00249 0.00537 0.17774 0 -0.41167 0.60034 -0.77834 -0.30438 0.33183 -2.44929
VAL_32 -4.52975 0.5923 1.61888 -0.27169 0.13902 0.05869 1.21021 -1.46622 -0.01986 -0.1152 0.86338 -0.42059 0 0 0 0 0 -0.09016 0.02243 0.23249 0 -0.68987 0 1.9342 -0.47228 0.23476 -1.16927
SER_33 -0.87746 0.02891 0.71551 -0.03161 0.00217 0.05307 0.0465 -0.40487 -0 -0 0.1472 -1.04723 0 0 0 0 0 -0.02466 0.01481 0.313 0 -0.28879 0.60481 -0.77834 -0.52783 0.28863 -1.76617
GLY_34 -2.02601 0.26933 2.47213 -0.00019 0 0 1.51753 -1.26136 -0.01986 -0.1152 -0.02242 -0.17001 0 0 0 0 0 0.00923 0 0 0 -1.23785 0 0.83697 -0.22425 0.50814 0.53618
ARG_35 -1.37701 0.1272 1.46633 -0.74397 0.12524 0.51149 0.40874 -0.65348 -0 -0 0.6152 0.32821 0 0 0 0 0 -0.14254 0.00885 1.71859 0 -0.0467 0 -1.2888 0.05273 0.64865 1.75872
GLN_36 -5.36395 0.43166 3.5989 -0.32017 0.04217 0.28799 1.76385 -1.84755 -0 -0 -1.63235 -0.52112 0 0 0 -1.10369 0 0.04032 0.01814 0 3.01111 -0.18659 0 -0.18838 -0.40666 0.50379 -1.87254
PHE_37 -8.0952 1.35745 3.27461 -0.58142 0.03102 -0.07463 3.02029 -2.41074 -0 -0 -1.80309 -0.15763 0 0 -0.49712 0 0 -0.01821 0.16939 0 1.75747 0.04599 0 1.0402 0.124 0.55456 -2.26306
VAL_38 -7.13813 1.56502 1.02527 -0.28668 0.22683 0.05781 1.62678 -1.70367 -0 -0 -0.78984 0.17666 0 0 0 0 0 -0.072 0.02588 0.0735 0 -0.38324 0 1.9342 0.21292 1.22911 -2.21957
PRO_39 -1.95377 0.3994 1.00442 -0.18233 0.00053 0.12707 0.3007 -0.52657 -0 -0 -0.31795 0.08478 0 0 0 0 0 -0.01256 0.00436 0.95124 0 -1.05252 0 -2.4119 -0.64255 1.03893 -3.1887
SER_40 -1.63121 0.09594 1.55118 -0.02734 0 0.04609 0.83317 -0.77866 -0 -0 0.01191 -1.14166 0 0 -0.89332 0 0 0.00506 0.06032 0.90336 0 -0.38557 0.63731 -0.77834 -0.43764 0.21311 -1.71627
LEU_41 -1.14398 0.05346 1.06802 -0.51084 0.22166 0.14835 0.15231 -0.53974 -0 -0 0.50195 0.1109 0 0 0 0 0 -0.05081 0.01301 0.0978 0 -0.15158 0 0.18072 -0.33868 0.17292 -0.01454
GLY_42 -1.30753 0.16254 1.92315 -4e-05 0 0 0.87296 -0.91481 -0 -0 0.30016 -0.38983 0 0 -0.89332 0 0 -0.15359 0 0 0 -1.14288 0 0.83697 -0.63109 0.20336 -1.13396
SER_43 -1.36982 0.10305 1.53148 -0.02924 0.00084 0.04621 0.19977 -0.77226 -0.01524 -0.09098 0.18806 -0.98543 0 0 0 0 0 -0.09287 0.01388 0.16011 0 -0.26803 0.6003 -0.77834 -0.65089 0.2768 -1.9326
VAL_44 -4.41429 0.43209 1.57558 -0.27798 0.18291 0.06399 0.96388 -1.48788 -0.00011 -0.00295 0.0421 -0.3456 0 0 0 0 0 0.04566 1e-05 0.17639 0 -0.69279 0 1.9342 -0.50125 0.28763 -2.01842
SER_45 -3.54693 0.44338 4.01641 -0.02865 0 0.05055 1.87891 -1.89359 -0.04137 -0.20752 -1.33907 -1.03787 0 0 -0.69229 0 0 -0.00856 0.10652 1.31428 0 -0.1082 0.61827 -0.77834 -0.46075 0.22573 -1.48908
GLU_46 -2.11898 0.20474 2.06643 -0.53196 0.18585 1.4684 0.74177 -1.02032 -0.00011 -0.00295 -0.02018 -2.99776 0 0 0 0 0 -0.03557 0.02418 0 3.24121 -0.22999 0 -2.7348 -0.45468 0.30078 -1.91394
VAL_47 -3.36611 0.50588 2.68792 -0.3102 0.17492 0.06884 1.04649 -1.50557 -0 -0 -1.11672 -0.37644 0 0 -0.69229 0 0 -0.05805 0.03141 0.10723 0 0.12338 0 1.9342 -0.14658 0.3267 -0.565
ASP_48 -5.50016 0.61096 7.48138 -0.24792 0.11708 0.82471 2.99651 -3.32833 -0.04512 -0.26858 -3.95308 -1.14704 0 0 -0.68173 0 0 -0.0178 0.00771 0 1.91637 -0.85127 0 -2.3716 -0.13341 0.41016 -4.18115
HIS_D_49 -3.41061 0.17473 3.9949 -0.41357 0.02707 0.5249 1.23968 -1.83956 -0 -0 -1.84467 -0.36224 0 0 0 -0.52797 0 -0.05226 0.00432 0 1.59682 -0.42558 0 -0.45461 -0.33213 0.41562 -1.68515
SER_50 -3.22248 0.4029 5.30211 -0.01621 0 0.02764 3.05115 -2.28291 -0.01692 -0.10371 -3.81686 -0.83766 0 0 -0.76028 0 0 0.00507 0.02526 0.44035 0 -0.0224 0.60958 -0.77834 0.98583 0.29415 -0.71373
THR_51 -3.38665 0.31138 3.65361 -0.20413 0.18287 0.07772 1.86611 -1.78484 -0.02022 -0.15531 -1.92577 -0.72048 0 0 -0.07856 0 0 -0.02032 0.00091 0.11541 0 0.14931 2.29612 -1.0874 1.44195 0.22392 0.93564
GLY_52 -4.81816 0.64061 4.53424 -4e-05 0 0 1.77364 -2.51626 -0.01226 -0.12017 -2.24047 -0.41058 0 0 0 0 0 -0.13097 0 0 0 0.41374 0 0.83697 0.41125 0.21579 -1.42267
GLU_53 -6.21997 0.56499 8.24418 -0.31581 0.02969 0.31099 3.80555 -3.64877 -0 -0 -4.57004 -0.54599 0 0 0 -0.52797 0 -0.00918 0.1148 0 4.28197 -0.13303 0 -2.7348 -0.02737 0.3715 -1.00927
GLU_54 -4.37871 0.25605 5.51161 -0.21127 0.03306 0.29952 2.34242 -2.53425 -0.02022 -0.15531 -1.44637 -0.59744 0 0 0 0 0 -0.01228 0.00635 0 3.01225 -0.24877 0 -2.7348 -0.42819 0.38769 -0.91867
GLN_55 -5.01252 0.23184 4.93805 -0.26521 0.046 0.2017 2.0167 -2.54189 -0.01414 -0.16375 -1.40872 -0.4619 0 0 0 0 0 0.12166 0.04086 0 2.71222 -0.09001 0 -0.18838 -0.38857 0.23675 0.01069
SER_56 -4.19225 0.2005 4.75747 -0.02644 0 0.06208 2.12157 -2.30433 -0 -0 -1.94269 -0.61337 0 0 0 0 0 0.01444 0.00019 0.73374 0 0.33066 0.60016 -0.77834 0.11522 0.19528 -0.72613
SER_57 -3.67604 0.26734 4.53269 -0.03332 0.00023 0.02259 2.17741 -2.11471 -0 -0 -2.3258 0.04411 0 0 0 0 0 0.04439 0.01108 0.62225 0 0.24156 1.82497 -0.77834 0.13249 0.27376 1.26664
ASP_58 -2.97434 0.14923 3.67732 -0.12164 0.04284 0.38136 1.20922 -1.78248 -0.00793 -0.10033 -1.44818 -0.27089 0 0 0 0 0 -0.03427 0.01093 0 2.58679 -0.39218 0 -2.3716 -0.27472 0.29844 -1.42244
SER_59 -5.34803 0.67932 6.70044 -0.03151 0 0.05629 3.59961 -3.07998 -0.01563 -0.08537 -3.18439 -0.86432 0 0 -0.79169 -0.34159 0 -0.09136 0.2694 0.60254 0 0.07987 0.69564 -0.77834 -0.21493 0.31968 -1.82432
GLU_60 -2.59513 0.44882 2.95161 -0.54243 0.17896 1.48138 1.06918 -1.24695 -0.02933 -0.26464 -0.63675 -3.00904 0 0 0 0 0 -0.07025 0.00199 0 3.45328 -0.25658 0 -2.7348 -0.3863 0.41053 -1.77645
SER_61 -4.27635 0.52507 3.05465 -0.0274 0.00101 0.04603 1.72916 -1.72299 -0.00714 -0.08776 0.26768 -0.70212 0 0 -0.40702 0 0 0.0318 0.00087 0.31827 0 -0.15356 0.60049 -0.77834 0.1651 0.50535 -0.91721
THR_62 -4.91201 0.37298 2.21808 -0.13016 0.0581 0.07941 1.38236 -1.60037 -0.01772 -0.18767 -0.89806 -0.96765 0 0 -0.38468 -0.34159 0 -0.03483 0.00011 0.01941 0 -0.43517 2.28948 -1.0874 0.29981 0.47927 -3.79829
THR_63 -6.1405 1.26902 4.1431 -0.22851 0.21748 0.08417 2.38405 -2.62238 -0.02438 -0.15292 -2.14543 -1.05277 0 0 0 0 0 0.04112 0.03183 1.38181 0 -0.32122 2.31495 -1.0874 -0.39661 0.4776 -1.827
SER_64 -5.08512 0.41862 2.39773 -0.08346 0.01624 0.12244 0.95948 -1.49494 -0 -0 -0.26827 -1.76021 0 0 0 -0.64617 0 -0.01075 0.01109 1.46209 0 0.30254 1.88915 -0.77834 0.3579 0.62313 -1.56685
SER_65 -3.29609 0.59807 2.93754 -0.03284 0 0.07631 0.92172 -1.41214 -9e-05 -0.00045 -0.75606 -0.44821 0 0 0 0 0 0.05066 6e-05 0.86475 0 0.31612 0.60327 -0.77834 0.58451 1.58779 1.81658
LEU_66 -3.18125 0.80056 1.89513 -0.49773 0.28988 0.09563 0.2972 -1.04514 -0.02149 -0.16476 0.69514 0.32857 0 0 0 0 0 0.01552 0.12897 2.60048 0 -0.22573 0 0.18072 -0.22732 1.96165 3.92604
PRO_67 -4.99937 0.95823 2.47965 -0.19686 0.00582 0.14005 0.87868 -0.98239 -0 -0 -0.33669 0.10077 0 0 0 0 0 0.42019 0.02075 0.34206 0 -0.83125 0 -2.4119 -0.42206 1.36906 -3.46524
PRO_68 -2.67113 0.68105 2.3922 -0.12955 0 0.09657 1.02989 -0.95057 -0 -0 -0.48142 0.2751 0 0 0 0 0 -0.01953 0.03902 0.19349 0 -1.21566 0 -2.4119 0.03069 0.9688 -2.17295
LYS_69 -1.44503 0.0907 1.28714 -0.39044 0.05861 0.193 0.13337 -0.59621 -0 -0 -0.3967 0.11687 0 0 0 0 0 -0.06446 0.00201 1.49937 0 0.00594 0 -1.5107 0.10381 0.41364 -0.49909
LEU_70 -6.92449 0.76074 2.07326 -0.45008 0.14154 0.07416 1.21852 -1.60199 -0 -0 -0.44484 0.22345 0 0 0 0 0 0.00177 0.00364 0.45573 0 -0.11292 0 0.18072 0.00066 0.32676 -4.07338
SER_71 -4.00198 0.23069 5.38483 -0.02908 0 0.06892 2.83212 -2.35092 -0.00307 -0.0241 -3.03534 -0.47458 0 0 -1.47663 0 0 0.09011 0.14259 0.1317 0 -0.49834 0.64293 -0.77834 -0.09661 0.55145 -2.69368
LEU_72 -5.48873 0.57202 2.997 -0.49433 0.20413 0.11912 1.80773 -2.01468 -0.00039 -0.00302 -0.40559 0.24612 0 0 0 0 0 -0.01992 0.10654 0.50337 0 -0.23291 0 0.18072 -0.28265 0.65923 -1.54622
ARG_73 -6.0227 0.38361 5.64977 -1.122 0.3408 0.72201 2.58725 -2.67301 -0 -0 -2.33621 0.41053 0 0 0 -1.10369 0 -0.04113 0.07483 2.58143 0 -0.08366 0 -1.2888 -0.29049 0.67856 -1.53291
GLN_74 -9.75277 0.86249 7.66513 -0.26958 0.04105 0.20446 3.87774 -3.92247 -0 -0 -3.32532 -0.40611 0 0 -1.97375 0 0 -0.01651 0.01513 0 2.65939 -0.09713 0 -0.18838 -0.31732 0.58 -4.36396
ARG_75 -7.05511 0.29922 6.76048 -0.95615 0.17101 0.60597 3.04906 -3.36823 -0 -0 -2.49067 0.13086 0 0 0 0 0 -0.01763 0.102 2.36883 0 0.00601 0 -1.2888 -0.1533 0.37337 -1.46306
PHE_76 -7.54149 0.529 5.53081 -0.51565 0.02862 0.21913 2.82699 -3.12766 -0.00307 -0.0241 -2.30379 -0.09859 0 0 0 0 0 -0.03173 0.00065 0 2.98775 -0.10044 0 1.0402 -0.11311 0.26577 -0.43071
LEU_77 -9.79227 1.03393 4.71971 -0.50143 0.25164 0.12391 2.75979 -3.38504 -0.00039 -0.00302 -2.48206 0.24554 0 0 0 0 0 0.2371 0.06828 0.30968 0 -0.29784 0 0.18072 -0.25618 0.43856 -6.34935
VAL_78 -8.19984 0.98097 4.24749 -0.31955 0.22984 0.07261 2.56597 -3.1902 -0.00183 -0.03236 -2.44139 -0.16854 0 0 0 0 0 -0.00178 0.09213 0.08276 0 -0.27428 0 1.9342 -0.24144 0.7031 -3.96216
CYS_79 -6.59434 0.33737 4.9961 -0.04209 0 0.01578 3.02752 -2.64887 -0 -0 -1.89986 -0.37334 0 0 0 0 0 0.0526 0.00057 0.29126 0 0.25914 0 3.6196 0.09241 0.5613 1.69513
ILE_80 -8.85234 1.10172 5.02872 -0.50943 0.51878 0.10359 2.29508 -3.3626 -0 -0 -0.71475 -0.03652 0 0 0 0 0 -0.00672 0.11263 0.61069 0 -0.38679 0 0.73287 0.14179 0.53656 -2.68673
GLY_81 -2.53767 0.1844 3.18904 -5e-05 0 0 1.20745 -1.62201 -0 -0 -0.48732 -0.41995 0 0 0 0 0 -0.02697 0 0 0 0.28849 0 0.83697 0.50888 0.41768 1.53896
TRP_82 -5.64988 0.65074 3.40543 -0.99636 0.03487 0.48933 1.75351 -1.99412 -0 -0 -0.88318 -0.38716 0 0 0 0 0 0.05264 0.0355 0 1.95066 -0.39744 0 1.6906 0.6811 0.1908 0.62705
ALA_83 -4.84266 0.41695 3.68015 -0.02299 0 0 1.83526 -2.27911 -0 -0 -0.50987 -0.42265 0 0 0 0 0 0.06958 0 0 0 -0.52437 0 1.8394 0.16556 0.281 -0.31377
ASP_84 -4.73837 0.69222 7.22284 -0.18621 0.01676 0.57177 4.44549 -2.99312 -0 -0 -7.76679 -0.8719 0 0 -0.86628 -1.28142 0 -0.09713 0.05112 0 2.96397 -0.08064 0 -2.3716 -0.14712 1.09655 -4.33987
PRO_85 -6.68661 1.23339 4.53219 -0.07115 1e-05 0.04369 1.98566 -1.97085 -0 -0 -1.49641 0.60817 0 0 0 0 0 -0.20769 0.06787 0.18976 0 -0.87178 0 -2.4119 0.14458 1.27231 -3.63874
ASN_86 -3.71519 0.23035 4.83177 -0.22239 0.01206 0.30919 2.23686 -2.07688 -0 -0 -3.65673 -0.29144 0 0 -1.54689 -0.78045 0 -0.00096 0.00015 0 2.976 0.03917 0 -0.93687 0.23389 0.55001 -1.80834
LYS_87 -4.95065 0.54941 5.02096 -0.29478 0.03399 0.13925 2.26705 -2.27001 -0.01974 -0.09204 -1.70199 -0.16061 0 0 0 0 0 -0.0386 0.00014 1.85978 0 -0.21522 0 -1.5107 0.04182 0.35071 -0.99125
TYR_88 -8.26164 0.8059 4.71271 -0.9121 0.07532 0.32334 2.85447 -2.77768 -0.00054 -0.01581 -2.01472 -0.28738 0 0 0 -0.64617 0 0.06514 0.10335 0 1.76974 -0.45805 0.00043 1.2797 0.18329 0.30211 -2.89858
GLY_89 -2.82532 0.39796 3.536 -5e-05 0 0 1.44801 -1.75331 -0.00431 -0.03906 -0.8143 -0.4165 0 0 0 0 0 -0.10314 0 0 0 0.2639 0 0.83697 0.26326 0.36839 1.1585
ARG_90 -4.54079 0.44612 4.78356 -0.44485 0.06116 0.23597 1.99154 -2.10441 -0 -0 -1.88721 0.2736 0 0 -0.68061 0 0 -0.07753 0.5204 2.09969 0 -0.14094 0 -1.2888 -0.07829 0.32633 -0.50504
HIS_D_91 -2.26165 0.48092 2.50577 -0.43874 0.03611 0.58458 0.99771 -1.18717 -0.01974 -0.09204 -1.22164 -0.35726 0 0 0 0 0 -0.06266 0.00529 0 1.57539 -0.44252 0 -0.45461 -0.49266 0.35682 -0.4881
ASP:CtermProteinFull_92 -1.63046 0.16049 2.49125 -0.23723 0.03253 0.98288 1.08109 -1.07144 -0.00054 -0.01581 -0.80976 0.39786 0 0 0 0 0 0 0.03664 0 2.33694 0 0 -2.3716 -0.21938 0.54898 1.71243
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 606167 DOMAINID 600708 MODEL 2 2024-03-23_00000227_1_19
MODEL     2
REMARK    Rerank model02.pdb score: 41.309
ATOM      1  N   GLY A   1       2.956  11.747  11.717  1.00 16.350          N  
ATOM      2  CA  GLY A   1       3.025  10.295  11.787  1.00 16.020          C  
ATOM      3  C   GLY A   1       3.194   9.818  13.221  1.00 15.940          C  
ATOM      4  O   GLY A   1       4.313   9.640  13.706  1.00 15.990          O  
ATOM      5 1H   GLY A   1       3.423  12.078  10.888  1.00 19.620          H  
ATOM      6 2H   GLY A   1       1.976  12.015  11.681  1.00 19.620          H  
ATOM      7 3H   GLY A   1       3.381  12.150  12.537  1.00 19.620          H  
ATOM      8 1HA  GLY A   1       2.107   9.877  11.372  1.00 19.220          H  
ATOM      9 2HA  GLY A   1       3.851   9.935  11.176  1.00 19.220          H  
ATOM     10  N   LYS A   2       2.069   9.603  13.896  1.00 15.960          N  
ATOM     11  CA  LYS A   2       2.039   9.134  15.284  1.00 16.050          C  
ATOM     12  C   LYS A   2       1.938   7.610  15.375  1.00 15.570          C  
ATOM     13  O   LYS A   2       1.874   7.040  16.465  1.00 15.530          O  
ATOM     14  CB  LYS A   2       0.872   9.784  16.024  1.00 22.430          C  
ATOM     15  CG  LYS A   2       0.906  11.324  16.066  1.00 22.430          C  
ATOM     16  CD  LYS A   2       2.095  11.880  16.856  1.00 22.430          C  
ATOM     17  CE  LYS A   2       2.015  13.400  16.969  1.00 22.430          C  
ATOM     18  NZ  LYS A   2       3.186  13.970  17.701  1.00 22.430          N  
ATOM     19  H   LYS A   2       1.171   9.785  13.426  1.00 19.150          H  
ATOM     20  HA  LYS A   2       2.973   9.416  15.767  1.00 19.260          H  
ATOM     21 1HB  LYS A   2      -0.064   9.501  15.532  1.00 26.920          H  
ATOM     22 2HB  LYS A   2       0.828   9.411  17.041  1.00 26.920          H  
ATOM     23 1HG  LYS A   2       0.942  11.704  15.045  1.00 26.920          H  
ATOM     24 2HG  LYS A   2      -0.012  11.688  16.519  1.00 26.920          H  
ATOM     25 1HD  LYS A   2       2.106  11.444  17.857  1.00 26.920          H  
ATOM     26 2HD  LYS A   2       3.024  11.629  16.353  1.00 26.920          H  
ATOM     27 1HE  LYS A   2       1.980  13.828  15.968  1.00 26.920          H  
ATOM     28 2HE  LYS A   2       1.102  13.668  17.501  1.00 26.920          H  
ATOM     29 1HZ  LYS A   2       3.093  14.974  17.755  1.00 26.920          H  
ATOM     30 2HZ  LYS A   2       3.218  13.585  18.636  1.00 26.920          H  
ATOM     31 3HZ  LYS A   2       4.039  13.737  17.214  1.00 26.920          H  
ATOM     32  N   GLN A   3       1.886   6.969  14.215  1.00 15.370          N  
ATOM     33  CA  GLN A   3       1.762   5.525  14.095  1.00 15.080          C  
ATOM     34  C   GLN A   3       3.080   4.858  13.757  1.00 14.530          C  
ATOM     35  O   GLN A   3       4.005   5.486  13.241  1.00 14.390          O  
ATOM     36  CB  GLN A   3       0.719   5.146  13.052  1.00 21.230          C  
ATOM     37  CG  GLN A   3      -0.662   5.665  13.350  1.00 21.230          C  
ATOM     38  CD  GLN A   3      -1.200   5.157  14.682  1.00 21.230          C  
ATOM     39  OE1 GLN A   3      -1.281   3.952  14.991  1.00 21.230          O  
ATOM     40  NE2 GLN A   3      -1.570   6.111  15.508  1.00 21.230          N  
ATOM     41  H   GLN A   3       1.956   7.534  13.386  1.00 18.440          H  
ATOM     42  HA  GLN A   3       1.444   5.128  15.058  1.00 18.100          H  
ATOM     43 1HB  GLN A   3       1.019   5.540  12.082  1.00 25.470          H  
ATOM     44 2HB  GLN A   3       0.680   4.076  12.957  1.00 25.470          H  
ATOM     45 1HG  GLN A   3      -0.633   6.755  13.387  1.00 25.470          H  
ATOM     46 2HG  GLN A   3      -1.339   5.334  12.560  1.00 25.470          H  
ATOM     47 1HE2 GLN A   3      -1.930   5.885  16.413  1.00 25.470          H  
ATOM     48 2HE2 GLN A   3      -1.482   7.073  15.227  1.00 25.470          H  
ATOM     49  N   LYS A   4       3.143   3.561  14.018  1.00 14.370          N  
ATOM     50  CA  LYS A   4       4.318   2.767  13.708  1.00 13.990          C  
ATOM     51  C   LYS A   4       4.378   2.505  12.198  1.00 13.730          C  
ATOM     52  O   LYS A   4       3.338   2.226  11.594  1.00 13.690          O  
ATOM     53  CB  LYS A   4       4.251   1.448  14.493  1.00 19.740          C  
ATOM     54  CG  LYS A   4       4.215   1.597  16.026  1.00 19.740          C  
ATOM     55  CD  LYS A   4       5.518   2.169  16.598  1.00 19.740          C  
ATOM     56  CE  LYS A   4       5.491   2.174  18.126  1.00 19.740          C  
ATOM     57  NZ  LYS A   4       6.732   2.769  18.709  1.00 19.740          N  
ATOM     58  H   LYS A   4       2.342   3.119  14.450  1.00 17.240          H  
ATOM     59  HA  LYS A   4       5.187   3.344  14.011  1.00 16.790          H  
ATOM     60 1HB  LYS A   4       3.338   0.930  14.213  1.00 23.690          H  
ATOM     61 2HB  LYS A   4       5.076   0.794  14.236  1.00 23.690          H  
ATOM     62 1HG  LYS A   4       3.395   2.259  16.306  1.00 23.690          H  
ATOM     63 2HG  LYS A   4       4.033   0.620  16.475  1.00 23.690          H  
ATOM     64 1HD  LYS A   4       6.364   1.574  16.254  1.00 23.690          H  
ATOM     65 2HD  LYS A   4       5.654   3.197  16.261  1.00 23.690          H  
ATOM     66 1HE  LYS A   4       4.632   2.752  18.463  1.00 23.690          H  
ATOM     67 2HE  LYS A   4       5.391   1.150  18.483  1.00 23.690          H  
ATOM     68 1HZ  LYS A   4       6.671   2.752  19.718  1.00 23.690          H  
ATOM     69 2HZ  LYS A   4       7.537   2.233  18.413  1.00 23.690          H  
ATOM     70 3HZ  LYS A   4       6.831   3.724  18.395  1.00 23.690          H  
ATOM     71  N   PRO A   5       5.586   2.430  11.591  1.00 13.750          N  
ATOM     72  CA  PRO A   5       5.845   2.246  10.163  1.00 13.700          C  
ATOM     73  C   PRO A   5       5.265   0.964   9.580  1.00 13.330          C  
ATOM     74  O   PRO A   5       5.104   0.841   8.367  1.00 13.110          O  
ATOM     75  CB  PRO A   5       7.379   2.261  10.086  1.00 20.550          C  
ATOM     76  CG  PRO A   5       7.850   1.897  11.470  1.00 20.550          C  
ATOM     77  CD  PRO A   5       6.831   2.515  12.399  1.00 20.550          C  
ATOM     78  HA  PRO A   5       5.446   3.123   9.639  1.00 16.440          H  
ATOM     79 1HB  PRO A   5       7.718   1.543   9.323  1.00 24.660          H  
ATOM     80 2HB  PRO A   5       7.725   3.253   9.762  1.00 24.660          H  
ATOM     81 1HG  PRO A   5       7.920   0.801  11.571  1.00 24.660          H  
ATOM     82 2HG  PRO A   5       8.867   2.291  11.636  1.00 24.660          H  
ATOM     83 1HD  PRO A   5       6.794   1.914  13.307  1.00 24.660          H  
ATOM     84 2HD  PRO A   5       7.085   3.570  12.606  1.00 24.660          H  
ATOM     85  N   LYS A   6       4.961  -0.009  10.435  1.00 13.410          N  
ATOM     86  CA  LYS A   6       4.376  -1.268   9.994  1.00 13.230          C  
ATOM     87  C   LYS A   6       3.002  -1.056   9.337  1.00 12.850          C  
ATOM     88  O   LYS A   6       2.484  -1.945   8.664  1.00 12.910          O  
ATOM     89  CB  LYS A   6       4.242  -2.234  11.174  1.00 18.590          C  
ATOM     90  CG  LYS A   6       3.197  -1.827  12.223  1.00 18.590          C  
ATOM     91  CD  LYS A   6       3.171  -2.812  13.395  1.00 18.590          C  
ATOM     92  CE  LYS A   6       2.099  -2.443  14.422  1.00 18.590          C  
ATOM     93  NZ  LYS A   6       2.073  -3.399  15.569  1.00 18.590          N  
ATOM     94  H   LYS A   6       5.123   0.128  11.418  1.00 16.090          H  
ATOM     95  HA  LYS A   6       5.037  -1.714   9.249  1.00 15.880          H  
ATOM     96 1HB  LYS A   6       3.976  -3.224  10.803  1.00 22.310          H  
ATOM     97 2HB  LYS A   6       5.203  -2.321  11.678  1.00 22.310          H  
ATOM     98 1HG  LYS A   6       3.409  -0.826  12.584  1.00 22.310          H  
ATOM     99 2HG  LYS A   6       2.208  -1.822  11.765  1.00 22.310          H  
ATOM    100 1HD  LYS A   6       2.971  -3.815  13.018  1.00 22.310          H  
ATOM    101 2HD  LYS A   6       4.144  -2.814  13.889  1.00 22.310          H  
ATOM    102 1HE  LYS A   6       2.299  -1.441  14.801  1.00 22.310          H  
ATOM    103 2HE  LYS A   6       1.123  -2.447  13.936  1.00 22.310          H  
ATOM    104 1HZ  LYS A   6       1.355  -3.125  16.226  1.00 22.310          H  
ATOM    105 2HZ  LYS A   6       1.876  -4.330  15.228  1.00 22.310          H  
ATOM    106 3HZ  LYS A   6       2.970  -3.395  16.034  1.00 22.310          H  
ATOM    107  N   GLN A   7       2.406   0.124   9.554  1.00 12.620          N  
ATOM    108  CA  GLN A   7       1.109   0.473   9.000  1.00 12.390          C  
ATOM    109  C   GLN A   7       1.183   1.188   7.650  1.00 11.880          C  
ATOM    110  O   GLN A   7       0.144   1.591   7.126  1.00 11.580          O  
ATOM    111  CB  GLN A   7       0.345   1.374   9.967  1.00 17.440          C  
ATOM    112  CG  GLN A   7      -0.030   0.734  11.283  1.00 17.440          C  
ATOM    113  CD  GLN A   7      -0.742   1.723  12.171  1.00 17.440          C  
ATOM    114  OE1 GLN A   7      -1.506   2.564  11.682  1.00 17.440          O  
ATOM    115  NE2 GLN A   7      -0.489   1.653  13.469  1.00 17.440          N  
ATOM    116  H   GLN A   7       2.878   0.818  10.144  1.00 15.140          H  
ATOM    117  HA  GLN A   7       0.545  -0.447   8.858  1.00 14.870          H  
ATOM    118 1HB  GLN A   7       0.955   2.252  10.192  1.00 20.930          H  
ATOM    119 2HB  GLN A   7      -0.568   1.725   9.492  1.00 20.930          H  
ATOM    120 1HG  GLN A   7      -0.682  -0.118  11.104  1.00 20.930          H  
ATOM    121 2HG  GLN A   7       0.881   0.417  11.789  1.00 20.930          H  
ATOM    122 1HE2 GLN A   7      -0.920   2.331  14.101  1.00 20.930          H  
ATOM    123 2HE2 GLN A   7       0.131   0.960  13.826  1.00 20.930          H  
ATOM    124  N   LEU A   8       2.385   1.398   7.113  1.00 11.950          N  
ATOM    125  CA  LEU A   8       2.518   2.123   5.854  1.00 11.710          C  
ATOM    126  C   LEU A   8       2.320   1.213   4.630  1.00 11.390          C  
ATOM    127  O   LEU A   8       2.714   0.049   4.659  1.00 11.680          O  
ATOM    128  CB  LEU A   8       3.913   2.754   5.796  1.00 16.490          C  
ATOM    129  CG  LEU A   8       4.252   3.766   6.909  1.00 16.490          C  
ATOM    130  CD1 LEU A   8       5.708   4.160   6.776  1.00 16.490          C  
ATOM    131  CD2 LEU A   8       3.365   4.985   6.832  1.00 16.490          C  
ATOM    132  H   LEU A   8       3.227   1.047   7.584  1.00 14.340          H  
ATOM    133  HA  LEU A   8       1.766   2.890   5.861  1.00 14.050          H  
ATOM    134 1HB  LEU A   8       4.643   1.948   5.868  1.00 19.790          H  
ATOM    135 2HB  LEU A   8       4.045   3.243   4.839  1.00 19.790          H  
ATOM    136  HG  LEU A   8       4.107   3.296   7.867  1.00 19.790          H  
ATOM    137 1HD1 LEU A   8       5.972   4.857   7.573  1.00 19.790          H  
ATOM    138 2HD1 LEU A   8       6.330   3.265   6.860  1.00 19.790          H  
ATOM    139 3HD1 LEU A   8       5.875   4.632   5.810  1.00 19.790          H  
ATOM    140 1HD2 LEU A   8       3.637   5.673   7.633  1.00 19.790          H  
ATOM    141 2HD2 LEU A   8       3.507   5.476   5.870  1.00 19.790          H  
ATOM    142 3HD2 LEU A   8       2.327   4.702   6.954  1.00 19.790          H  
ATOM    143  N   LEU A   9       1.752   1.731   3.520  1.00 11.000          N  
ATOM    144  CA  LEU A   9       1.260   3.102   3.356  1.00 10.400          C  
ATOM    145  C   LEU A   9      -0.104   3.243   4.029  1.00  9.450          C  
ATOM    146  O   LEU A   9      -0.882   2.291   4.014  1.00  9.300          O  
ATOM    147  CB  LEU A   9       1.166   3.426   1.858  1.00 14.800          C  
ATOM    148  CG  LEU A   9       2.501   3.414   1.073  1.00 14.800          C  
ATOM    149  CD1 LEU A   9       2.198   3.656  -0.396  1.00 14.800          C  
ATOM    150  CD2 LEU A   9       3.462   4.495   1.618  1.00 14.800          C  
ATOM    151  H   LEU A   9       1.652   1.108   2.731  1.00 13.200          H  
ATOM    152  HA  LEU A   9       1.962   3.774   3.823  1.00 12.480          H  
ATOM    153 1HB  LEU A   9       0.522   2.673   1.399  1.00 17.760          H  
ATOM    154 2HB  LEU A   9       0.693   4.388   1.705  1.00 17.760          H  
ATOM    155  HG  LEU A   9       2.973   2.436   1.165  1.00 17.760          H  
ATOM    156 1HD1 LEU A   9       3.126   3.634  -0.967  1.00 17.760          H  
ATOM    157 2HD1 LEU A   9       1.530   2.877  -0.765  1.00 17.760          H  
ATOM    158 3HD1 LEU A   9       1.722   4.629  -0.518  1.00 17.760          H  
ATOM    159 1HD2 LEU A   9       4.387   4.471   1.039  1.00 17.760          H  
ATOM    160 2HD2 LEU A   9       3.001   5.479   1.519  1.00 17.760          H  
ATOM    161 3HD2 LEU A   9       3.702   4.316   2.655  1.00 17.760          H  
ATOM    162  N   PRO A  10      -0.425   4.414   4.599  1.00  8.970          N  
ATOM    163  CA  PRO A  10      -1.643   4.678   5.328  1.00  8.220          C  
ATOM    164  C   PRO A  10      -2.861   4.713   4.414  1.00  7.800          C  
ATOM    165  O   PRO A  10      -2.715   5.012   3.227  1.00  8.140          O  
ATOM    166  CB  PRO A  10      -1.374   6.065   5.928  1.00 12.330          C  
ATOM    167  CG  PRO A  10      -0.409   6.718   4.960  1.00 12.330          C  
ATOM    168  CD  PRO A  10       0.451   5.601   4.441  1.00 12.330          C  
ATOM    169  HA  PRO A  10      -1.716   3.905   6.106  1.00  9.860          H  
ATOM    170 1HB  PRO A  10      -2.325   6.630   6.011  1.00 14.800          H  
ATOM    171 2HB  PRO A  10      -0.969   5.964   6.945  1.00 14.800          H  
ATOM    172 1HG  PRO A  10      -0.976   7.215   4.153  1.00 14.800          H  
ATOM    173 2HG  PRO A  10       0.170   7.504   5.470  1.00 14.800          H  
ATOM    174 1HD  PRO A  10       0.681   5.805   3.396  1.00 14.800          H  
ATOM    175 2HD  PRO A  10       1.331   5.525   5.046  1.00 14.800          H  
ATOM    176  N   PRO A  11      -4.058   4.427   4.945  1.00  7.340          N  
ATOM    177  CA  PRO A  11      -5.347   4.532   4.299  1.00  7.200          C  
ATOM    178  C   PRO A  11      -5.698   6.009   4.200  1.00  7.260          C  
ATOM    179  O   PRO A  11      -5.099   6.806   4.923  1.00  7.220          O  
ATOM    180  CB  PRO A  11      -6.276   3.793   5.266  1.00 10.800          C  
ATOM    181  CG  PRO A  11      -5.634   3.992   6.616  1.00 10.800          C  
ATOM    182  CD  PRO A  11      -4.141   3.968   6.349  1.00 10.800          C  
ATOM    183  HA  PRO A  11      -5.275   4.032   3.327  1.00  8.640          H  
ATOM    184 1HB  PRO A  11      -7.289   4.232   5.228  1.00 12.960          H  
ATOM    185 2HB  PRO A  11      -6.368   2.738   4.976  1.00 12.960          H  
ATOM    186 1HG  PRO A  11      -5.969   4.959   7.044  1.00 12.960          H  
ATOM    187 2HG  PRO A  11      -5.961   3.208   7.314  1.00 12.960          H  
ATOM    188 1HD  PRO A  11      -3.653   4.675   7.032  1.00 12.960          H  
ATOM    189 2HD  PRO A  11      -3.747   2.941   6.446  1.00 12.960          H  
ATOM    190  N   PRO A  12      -6.660   6.403   3.356  1.00  7.610          N  
ATOM    191  CA  PRO A  12      -7.196   7.745   3.285  1.00  7.700          C  
ATOM    192  C   PRO A  12      -7.732   8.130   4.654  1.00  7.170          C  
ATOM    193  O   PRO A  12      -8.216   7.267   5.385  1.00  7.410          O  
ATOM    194  CB  PRO A  12      -8.332   7.603   2.263  1.00 11.550          C  
ATOM    195  CG  PRO A  12      -7.935   6.412   1.415  1.00 11.550          C  
ATOM    196  CD  PRO A  12      -7.240   5.464   2.375  1.00 11.550          C  
ATOM    197  HA  PRO A  12      -6.417   8.442   2.948  1.00  9.240          H  
ATOM    198 1HB  PRO A  12      -9.289   7.458   2.791  1.00 13.860          H  
ATOM    199 2HB  PRO A  12      -8.429   8.530   1.680  1.00 13.860          H  
ATOM    200 1HG  PRO A  12      -8.830   5.965   0.950  1.00 13.860          H  
ATOM    201 2HG  PRO A  12      -7.281   6.735   0.592  1.00 13.860          H  
ATOM    202 1HD  PRO A  12      -7.960   4.789   2.860  1.00 13.860          H  
ATOM    203 2HD  PRO A  12      -6.470   4.933   1.811  1.00 13.860          H  
ATOM    204  N   THR A  13      -7.695   9.425   4.955  1.00  6.730          N  
ATOM    205  CA  THR A  13      -8.158   9.990   6.222  1.00  6.510          C  
ATOM    206  C   THR A  13      -9.597   9.636   6.533  1.00  6.660          C  
ATOM    207  O   THR A  13     -10.471   9.810   5.680  1.00  7.180          O  
ATOM    208  CB  THR A  13      -8.037  11.533   6.156  1.00  9.200          C  
ATOM    209  OG1 THR A  13      -6.665  11.886   5.915  1.00  9.200          O  
ATOM    210  CG2 THR A  13      -8.530  12.186   7.437  1.00  9.200          C  
ATOM    211  H   THR A  13      -7.285  10.070   4.295  1.00  8.080          H  
ATOM    212  HA  THR A  13      -7.529   9.607   7.031  1.00  7.810          H  
ATOM    213  HB  THR A  13      -8.640  11.903   5.327  1.00 11.040          H  
ATOM    214  HG1 THR A  13      -6.590  12.844   5.855  1.00 11.040          H  
ATOM    215 1HG2 THR A  13      -8.430  13.266   7.352  1.00 11.040          H  
ATOM    216 2HG2 THR A  13      -9.578  11.950   7.614  1.00 11.040          H  
ATOM    217 3HG2 THR A  13      -7.941  11.827   8.275  1.00 11.040          H  
ATOM    218  N   LYS A  14      -9.861   9.123   7.741  1.00  6.460          N  
ATOM    219  CA  LYS A  14     -11.241   8.820   8.088  1.00  6.890          C  
ATOM    220  C   LYS A  14     -12.034  10.118   8.246  1.00  6.780          C  
ATOM    221  O   LYS A  14     -11.614  11.026   8.956  1.00  6.910          O  
ATOM    222  CB  LYS A  14     -11.316   7.967   9.356  1.00  9.470          C  
ATOM    223  CG  LYS A  14     -12.733   7.496   9.738  1.00  9.470          C  
ATOM    224  CD  LYS A  14     -12.698   6.568  10.961  1.00  9.470          C  
ATOM    225  CE  LYS A  14     -14.089   6.056  11.347  1.00  9.470          C  
ATOM    226  NZ  LYS A  14     -14.981   7.146  11.880  1.00  9.470          N  
ATOM    227  H   LYS A  14      -9.105   8.962   8.434  1.00  7.750          H  
ATOM    228  HA  LYS A  14     -11.685   8.254   7.270  1.00  8.270          H  
ATOM    229 1HB  LYS A  14     -10.680   7.091   9.238  1.00 11.370          H  
ATOM    230 2HB  LYS A  14     -10.916   8.544  10.198  1.00 11.370          H  
ATOM    231 1HG  LYS A  14     -13.339   8.371   9.986  1.00 11.370          H  
ATOM    232 2HG  LYS A  14     -13.189   6.978   8.897  1.00 11.370          H  
ATOM    233 1HD  LYS A  14     -12.050   5.715  10.753  1.00 11.370          H  
ATOM    234 2HD  LYS A  14     -12.280   7.115  11.808  1.00 11.370          H  
ATOM    235 1HE  LYS A  14     -14.559   5.613  10.471  1.00 11.370          H  
ATOM    236 2HE  LYS A  14     -13.979   5.290  12.115  1.00 11.370          H  
ATOM    237 1HZ  LYS A  14     -15.879   6.755  12.123  1.00 11.370          H  
ATOM    238 2HZ  LYS A  14     -14.562   7.561  12.710  1.00 11.370          H  
ATOM    239 3HZ  LYS A  14     -15.120   7.878  11.189  1.00 11.370          H  
ATOM    240  N   GLY A  15     -13.235  10.167   7.681  1.00  6.850          N  
ATOM    241  CA  GLY A  15     -14.076  11.358   7.786  1.00  7.080          C  
ATOM    242  C   GLY A  15     -13.467  12.561   7.060  1.00  7.320          C  
ATOM    243  O   GLY A  15     -13.170  12.476   5.866  1.00  8.120          O  
ATOM    244  H   GLY A  15     -13.544   9.388   7.119  1.00  8.220          H  
ATOM    245 1HA  GLY A  15     -15.065  11.145   7.381  1.00  8.500          H  
ATOM    246 2HA  GLY A  15     -14.210  11.602   8.840  1.00  8.500          H  
ATOM    247  N   VAL A  16     -13.347  13.693   7.750  1.00  6.920          N  
ATOM    248  CA  VAL A  16     -12.802  14.908   7.157  1.00  7.430          C  
ATOM    249  C   VAL A  16     -11.472  15.366   7.776  1.00  7.780          C  
ATOM    250  O   VAL A  16     -10.612  15.895   7.067  1.00  8.100          O  
ATOM    251  CB  VAL A  16     -13.854  16.059   7.211  1.00 10.200          C  
ATOM    252  CG1 VAL A  16     -15.072  15.659   6.406  1.00 10.200          C  
ATOM    253  CG2 VAL A  16     -14.296  16.394   8.667  1.00 10.200          C  
ATOM    254  H   VAL A  16     -13.603  13.687   8.726  1.00  8.300          H  
ATOM    255  HA  VAL A  16     -12.612  14.702   6.104  1.00  8.920          H  
ATOM    256  HB  VAL A  16     -13.421  16.949   6.748  1.00 12.240          H  
ATOM    257 1HG1 VAL A  16     -15.778  16.481   6.408  1.00 12.240          H  
ATOM    258 2HG1 VAL A  16     -14.770  15.444   5.382  1.00 12.240          H  
ATOM    259 3HG1 VAL A  16     -15.526  14.776   6.844  1.00 12.240          H  
ATOM    260 1HG2 VAL A  16     -15.025  17.196   8.641  1.00 12.240          H  
ATOM    261 2HG2 VAL A  16     -14.743  15.535   9.124  1.00 12.240          H  
ATOM    262 3HG2 VAL A  16     -13.456  16.721   9.265  1.00 12.240          H  
ATOM    263  N   SER A  17     -11.322  15.210   9.090  1.00  8.010          N  
ATOM    264  CA  SER A  17     -10.145  15.721   9.782  1.00  8.630          C  
ATOM    265  C   SER A  17      -9.076  14.668   9.962  1.00  9.140          C  
ATOM    266  O   SER A  17      -9.383  13.498  10.166  1.00  9.110          O  
ATOM    267  CB  SER A  17     -10.533  16.260  11.142  1.00 11.830          C  
ATOM    268  OG  SER A  17     -11.360  17.383  11.030  1.00 11.830          O  
ATOM    269  H   SER A  17     -12.047  14.727   9.622  1.00  9.610          H  
ATOM    270  HA  SER A  17      -9.727  16.535   9.192  1.00 10.360          H  
ATOM    271 1HB  SER A  17     -11.051  15.479  11.701  1.00 14.200          H  
ATOM    272 2HB  SER A  17      -9.643  16.513  11.695  1.00 14.200          H  
ATOM    273  HG  SER A  17     -11.468  17.722  11.923  1.00 14.200          H  
ATOM    274  N   SER A  18      -7.808  15.087   9.953  1.00  9.810          N  
ATOM    275  CA  SER A  18      -6.734  14.132  10.206  1.00 10.500          C  
ATOM    276  C   SER A  18      -6.949  13.409  11.509  1.00 10.810          C  
ATOM    277  O   SER A  18      -7.284  14.036  12.524  1.00 10.890          O  
ATOM    278  CB  SER A  18      -5.371  14.778  10.248  1.00 14.420          C  
ATOM    279  OG  SER A  18      -4.408  13.828  10.641  1.00 14.420          O  
ATOM    280  H   SER A  18      -7.602  16.053   9.742  1.00 11.770          H  
ATOM    281  HA  SER A  18      -6.729  13.394   9.408  1.00 12.600          H  
ATOM    282 1HB  SER A  18      -5.121  15.172   9.266  1.00 17.310          H  
ATOM    283 2HB  SER A  18      -5.362  15.596  10.942  1.00 17.310          H  
ATOM    284  HG  SER A  18      -3.566  14.303  10.646  1.00 17.310          H  
ATOM    285  N   ASP A  19      -6.754  12.094  11.435  1.00 11.170          N  
ATOM    286  CA  ASP A  19      -6.874  11.096  12.477  1.00 11.590          C  
ATOM    287  C   ASP A  19      -5.513  10.595  12.992  1.00 12.040          C  
ATOM    288  O   ASP A  19      -5.419   9.583  13.701  1.00 12.110          O  
ATOM    289  CB  ASP A  19      -7.794  10.004  11.913  1.00 16.060          C  
ATOM    290  CG  ASP A  19      -7.301   9.467  10.546  1.00 16.060          C  
ATOM    291  OD1 ASP A  19      -6.385  10.074  10.016  1.00 16.060          O  
ATOM    292  OD2 ASP A  19      -7.880   8.532  10.005  1.00 16.060          O  
ATOM    293  H   ASP A  19      -6.463  11.708  10.533  1.00 13.400          H  
ATOM    294  HA  ASP A  19      -7.400  11.544  13.316  1.00 13.910          H  
ATOM    295 1HB  ASP A  19      -7.878   9.182  12.627  1.00 19.270          H  
ATOM    296 2HB  ASP A  19      -8.801  10.417  11.779  1.00 19.270          H  
ATOM    297  N   ASP A  20      -4.450  11.348  12.682  1.00 12.520          N  
ATOM    298  CA  ASP A  20      -3.077  11.002  13.074  1.00 13.150          C  
ATOM    299  C   ASP A  20      -2.823  11.389  14.540  1.00 13.200          C  
ATOM    300  O   ASP A  20      -2.120  12.359  14.832  1.00 13.800          O  
ATOM    301  CB  ASP A  20      -2.101  11.753  12.140  1.00 18.160          C  
ATOM    302  CG  ASP A  20      -0.618  11.322  12.193  1.00 18.160          C  
ATOM    303  OD1 ASP A  20      -0.323  10.235  12.662  1.00 18.160          O  
ATOM    304  OD2 ASP A  20       0.227  12.087  11.734  1.00 18.160          O  
ATOM    305  H   ASP A  20      -4.599  12.177  12.106  1.00 15.020          H  
ATOM    306  HA  ASP A  20      -2.937   9.926  12.966  1.00 15.780          H  
ATOM    307 1HB  ASP A  20      -2.449  11.639  11.112  1.00 21.790          H  
ATOM    308 2HB  ASP A  20      -2.149  12.817  12.372  1.00 21.790          H  
ATOM    309  N   ASP A  21      -3.432  10.632  15.455  1.00 12.670          N  
ATOM    310  CA  ASP A  21      -3.350  10.928  16.890  1.00 12.810          C  
ATOM    311  C   ASP A  21      -2.288  10.191  17.683  1.00 13.000          C  
ATOM    312  O   ASP A  21      -1.974   9.020  17.413  1.00 13.560          O  
ATOM    313  CB  ASP A  21      -4.652  10.585  17.604  1.00 17.880          C  
ATOM    314  CG  ASP A  21      -5.796  11.419  17.226  1.00 17.880          C  
ATOM    315  OD1 ASP A  21      -5.620  12.423  16.598  1.00 17.880          O  
ATOM    316  OD2 ASP A  21      -6.886  11.075  17.601  1.00 17.880          O  
ATOM    317  H   ASP A  21      -4.025   9.880  15.095  1.00 15.200          H  
ATOM    318  HA  ASP A  21      -3.159  11.996  16.996  1.00 15.370          H  
ATOM    319 1HB  ASP A  21      -4.905   9.548  17.392  1.00 21.450          H  
ATOM    320 2HB  ASP A  21      -4.500  10.661  18.685  1.00 21.450          H  
ATOM    321  N   SER A  22      -1.812  10.879  18.727  1.00 12.680          N  
ATOM    322  CA  SER A  22      -0.947  10.309  19.743  1.00 12.970          C  
ATOM    323  C   SER A  22      -1.763   9.281  20.507  1.00 12.700          C  
ATOM    324  O   SER A  22      -2.931   9.520  20.844  1.00 12.830          O  
ATOM    325  CB  SER A  22      -0.455  11.386  20.684  1.00 18.040          C  
ATOM    326  OG  SER A  22       0.360  12.319  20.034  1.00 18.040          O  
ATOM    327  H   SER A  22      -2.083  11.847  18.831  1.00 15.220          H  
ATOM    328  HA  SER A  22      -0.101   9.814  19.267  1.00 15.560          H  
ATOM    329 1HB  SER A  22      -1.312  11.895  21.084  1.00 21.650          H  
ATOM    330 2HB  SER A  22       0.081  10.936  21.520  1.00 21.650          H  
ATOM    331  HG  SER A  22       0.586  12.969  20.710  1.00 21.650          H  
ATOM    332  N   GLN A  23      -1.147   8.173  20.875  1.00 12.460          N  
ATOM    333  CA  GLN A  23      -1.887   7.133  21.580  1.00 12.370          C  
ATOM    334  C   GLN A  23      -1.965   7.330  23.083  1.00 12.690          C  
ATOM    335  O   GLN A  23      -1.302   6.635  23.856  1.00 13.130          O  
ATOM    336  CB  GLN A  23      -1.310   5.774  21.216  1.00 17.350          C  
ATOM    337  CG  GLN A  23      -1.421   5.505  19.720  1.00 17.350          C  
ATOM    338  CD  GLN A  23      -2.867   5.444  19.285  1.00 17.350          C  
ATOM    339  OE1 GLN A  23      -3.598   4.542  19.709  1.00 17.350          O  
ATOM    340  NE2 GLN A  23      -3.309   6.408  18.462  1.00 17.350          N  
ATOM    341  H   GLN A  23      -0.179   8.030  20.622  1.00 14.950          H  
ATOM    342  HA  GLN A  23      -2.915   7.157  21.221  1.00 14.840          H  
ATOM    343 1HB  GLN A  23      -0.262   5.723  21.509  1.00 20.820          H  
ATOM    344 2HB  GLN A  23      -1.847   4.991  21.753  1.00 20.820          H  
ATOM    345 1HG  GLN A  23      -0.935   6.308  19.162  1.00 20.820          H  
ATOM    346 2HG  GLN A  23      -0.949   4.551  19.488  1.00 20.820          H  
ATOM    347 1HE2 GLN A  23      -4.265   6.405  18.165  1.00 20.820          H  
ATOM    348 2HE2 GLN A  23      -2.695   7.172  18.127  1.00 20.820          H  
ATOM    349  N   HIS A  24      -2.787   8.298  23.464  1.00 12.600          N  
ATOM    350  CA  HIS A  24      -3.015   8.677  24.852  1.00 13.010          C  
ATOM    351  C   HIS A  24      -3.982   7.703  25.510  1.00 12.670          C  
ATOM    352  O   HIS A  24      -4.867   7.159  24.848  1.00 12.680          O  
ATOM    353  CB  HIS A  24      -3.610  10.088  24.950  1.00 18.050          C  
ATOM    354  CG  HIS A  24      -2.696  11.194  24.536  1.00 18.050          C  
ATOM    355  ND1 HIS A  24      -1.583  11.557  25.269  1.00 18.050          N  
ATOM    356  CD2 HIS A  24      -2.739  12.027  23.477  1.00 18.050          C  
ATOM    357  CE1 HIS A  24      -0.979  12.566  24.666  1.00 18.050          C  
ATOM    358  NE2 HIS A  24      -1.661  12.873  23.582  1.00 18.050          N  
ATOM    359  H   HIS A  24      -3.245   8.801  22.700  1.00 15.120          H  
ATOM    360  HA  HIS A  24      -2.076   8.651  25.403  1.00 15.610          H  
ATOM    361 1HB  HIS A  24      -4.502  10.143  24.325  1.00 21.660          H  
ATOM    362 2HB  HIS A  24      -3.925  10.278  25.976  1.00 21.660          H  
ATOM    363  HD1 HIS A  24      -1.442  11.354  26.240  1.00 21.660          H  
ATOM    364  HD2 HIS A  24      -3.428  12.121  22.638  1.00 21.660          H  
ATOM    365  HE1 HIS A  24      -0.074  13.002  25.089  1.00 21.660          H  
ATOM    366  N   ASN A  25      -3.853   7.527  26.823  1.00 12.540          N  
ATOM    367  CA  ASN A  25      -4.762   6.693  27.595  1.00 12.380          C  
ATOM    368  C   ASN A  25      -5.396   7.448  28.763  1.00 11.630          C  
ATOM    369  O   ASN A  25      -5.903   6.837  29.713  1.00 11.340          O  
ATOM    370  CB  ASN A  25      -4.016   5.463  28.053  1.00 17.400          C  
ATOM    371  CG  ASN A  25      -2.854   5.824  28.918  1.00 17.400          C  
ATOM    372  OD1 ASN A  25      -2.479   7.010  29.008  1.00 17.400          O  
ATOM    373  ND2 ASN A  25      -2.256   4.839  29.542  1.00 17.400          N  
ATOM    374  H   ASN A  25      -3.080   7.967  27.316  1.00 15.050          H  
ATOM    375  HA  ASN A  25      -5.578   6.377  26.941  1.00 14.860          H  
ATOM    376 1HB  ASN A  25      -4.687   4.810  28.612  1.00 20.880          H  
ATOM    377 2HB  ASN A  25      -3.657   4.909  27.186  1.00 20.880          H  
ATOM    378 1HD2 ASN A  25      -1.466   5.024  30.127  1.00 20.880          H  
ATOM    379 2HD2 ASN A  25      -2.587   3.902  29.429  1.00 20.880          H  
ATOM    380  N   ARG A  26      -5.368   8.775  28.677  1.00 11.460          N  
ATOM    381  CA  ARG A  26      -5.921   9.668  29.688  1.00 10.880          C  
ATOM    382  C   ARG A  26      -6.627  10.860  29.054  1.00 10.020          C  
ATOM    383  O   ARG A  26      -6.274  11.292  27.952  1.00  9.930          O  
ATOM    384  CB  ARG A  26      -4.840  10.190  30.633  1.00 15.460          C  
ATOM    385  CG  ARG A  26      -4.124   9.145  31.509  1.00 15.460          C  
ATOM    386  CD  ARG A  26      -5.014   8.591  32.570  1.00 15.460          C  
ATOM    387  NE  ARG A  26      -4.301   7.691  33.462  1.00 15.460          N  
ATOM    388  CZ  ARG A  26      -4.100   6.369  33.252  1.00 15.460          C  
ATOM    389  NH1 ARG A  26      -4.553   5.768  32.165  1.00 15.460          N  
ATOM    390  NH2 ARG A  26      -3.435   5.667  34.163  1.00 15.460          N  
ATOM    391  H   ARG A  26      -4.949   9.179  27.850  1.00 13.750          H  
ATOM    392  HA  ARG A  26      -6.662   9.118  30.266  1.00 13.060          H  
ATOM    393 1HB  ARG A  26      -4.074  10.693  30.046  1.00 18.560          H  
ATOM    394 2HB  ARG A  26      -5.276  10.940  31.297  1.00 18.560          H  
ATOM    395 1HG  ARG A  26      -3.764   8.328  30.899  1.00 18.560          H  
ATOM    396 2HG  ARG A  26      -3.275   9.617  32.003  1.00 18.560          H  
ATOM    397 1HD  ARG A  26      -5.411   9.413  33.166  1.00 18.560          H  
ATOM    398 2HD  ARG A  26      -5.839   8.045  32.125  1.00 18.560          H  
ATOM    399  HE  ARG A  26      -3.930   8.089  34.314  1.00 18.560          H  
ATOM    400 1HH1 ARG A  26      -5.074   6.286  31.433  1.00 18.560          H  
ATOM    401 2HH1 ARG A  26      -4.393   4.783  32.033  1.00 18.560          H  
ATOM    402 1HH2 ARG A  26      -3.087   6.122  34.997  1.00 18.560          H  
ATOM    403 2HH2 ARG A  26      -3.276   4.680  34.027  1.00 18.560          H  
ATOM    404  N   SER A  27      -7.614  11.395  29.766  1.00  9.570          N  
ATOM    405  CA  SER A  27      -8.320  12.601  29.363  1.00  8.920          C  
ATOM    406  C   SER A  27      -7.449  13.821  29.641  1.00  8.290          C  
ATOM    407  O   SER A  27      -6.411  13.716  30.303  1.00  8.350          O  
ATOM    408  CB  SER A  27      -9.647  12.691  30.095  1.00 12.750          C  
ATOM    409  OG  SER A  27      -9.449  12.858  31.469  1.00 12.750          O  
ATOM    410  H   SER A  27      -7.875  10.975  30.648  1.00 11.480          H  
ATOM    411  HA  SER A  27      -8.513  12.551  28.295  1.00 10.700          H  
ATOM    412 1HB  SER A  27     -10.219  13.532  29.708  1.00 15.300          H  
ATOM    413 2HB  SER A  27     -10.228  11.789  29.911  1.00 15.300          H  
ATOM    414  HG  SER A  27     -10.324  12.957  31.856  1.00 15.300          H  
ATOM    415  N   THR A  28      -7.839  14.974  29.112  1.00  7.920          N  
ATOM    416  CA  THR A  28      -7.084  16.197  29.318  1.00  7.560          C  
ATOM    417  C   THR A  28      -7.439  16.869  30.622  1.00  7.050          C  
ATOM    418  O   THR A  28      -8.438  16.546  31.263  1.00  6.630          O  
ATOM    419  CB  THR A  28      -7.305  17.201  28.180  1.00 10.730          C  
ATOM    420  OG1 THR A  28      -8.682  17.604  28.157  1.00 10.730          O  
ATOM    421  CG2 THR A  28      -6.943  16.568  26.863  1.00 10.730          C  
ATOM    422  H   THR A  28      -8.698  15.022  28.587  1.00  9.500          H  
ATOM    423  HA  THR A  28      -6.025  15.944  29.351  1.00  9.070          H  
ATOM    424  HB  THR A  28      -6.684  18.074  28.339  1.00 12.870          H  
ATOM    425  HG1 THR A  28      -8.866  18.197  28.912  1.00 12.870          H  
ATOM    426 1HG2 THR A  28      -7.108  17.288  26.069  1.00 12.870          H  
ATOM    427 2HG2 THR A  28      -5.896  16.270  26.878  1.00 12.870          H  
ATOM    428 3HG2 THR A  28      -7.555  15.695  26.697  1.00 12.870          H  
ATOM    429  N   ALA A  29      -6.630  17.847  30.994  1.00  7.350          N  
ATOM    430  CA  ALA A  29      -6.866  18.623  32.196  1.00  7.210          C  
ATOM    431  C   ALA A  29      -8.187  19.373  32.131  1.00  6.460          C  
ATOM    432  O   ALA A  29      -8.578  19.893  31.084  1.00  6.240          O  
ATOM    433  CB  ALA A  29      -5.742  19.622  32.404  1.00 10.150          C  
ATOM    434  H   ALA A  29      -5.820  18.047  30.424  1.00  8.820          H  
ATOM    435  HA  ALA A  29      -6.904  17.933  33.040  1.00  8.650          H  
ATOM    436 1HB  ALA A  29      -5.917  20.179  33.322  1.00 12.180          H  
ATOM    437 2HB  ALA A  29      -4.794  19.094  32.478  1.00 12.180          H  
ATOM    438 3HB  ALA A  29      -5.706  20.316  31.563  1.00 12.180          H  
ATOM    439  N   LYS A  30      -8.824  19.522  33.292  1.00  6.270          N  
ATOM    440  CA  LYS A  30     -10.056  20.306  33.430  1.00  5.770          C  
ATOM    441  C   LYS A  30      -9.811  21.784  33.113  1.00  5.310          C  
ATOM    442  O   LYS A  30     -10.744  22.552  32.890  1.00  4.960          O  
ATOM    443  CB  LYS A  30     -10.640  20.155  34.838  1.00  8.280          C  
ATOM    444  CG  LYS A  30      -9.821  20.796  35.968  1.00  8.280          C  
ATOM    445  CD  LYS A  30     -10.475  20.537  37.332  1.00  8.280          C  
ATOM    446  CE  LYS A  30      -9.701  21.202  38.469  1.00  8.280          C  
ATOM    447  NZ  LYS A  30     -10.321  20.926  39.798  1.00  8.280          N  
ATOM    448  H   LYS A  30      -8.455  19.047  34.104  1.00  7.520          H  
ATOM    449  HA  LYS A  30     -10.785  19.929  32.712  1.00  6.920          H  
ATOM    450 1HB  LYS A  30     -11.636  20.601  34.860  1.00  9.930          H  
ATOM    451 2HB  LYS A  30     -10.755  19.097  35.066  1.00  9.930          H  
ATOM    452 1HG  LYS A  30      -8.809  20.397  35.969  1.00  9.930          H  
ATOM    453 2HG  LYS A  30      -9.768  21.875  35.814  1.00  9.930          H  
ATOM    454 1HD  LYS A  30     -11.493  20.927  37.321  1.00  9.930          H  
ATOM    455 2HD  LYS A  30     -10.520  19.462  37.516  1.00  9.930          H  
ATOM    456 1HE  LYS A  30      -8.679  20.827  38.472  1.00  9.930          H  
ATOM    457 2HE  LYS A  30      -9.683  22.279  38.306  1.00  9.930          H  
ATOM    458 1HZ  LYS A  30      -9.783  21.381  40.523  1.00  9.930          H  
ATOM    459 2HZ  LYS A  30     -11.268  21.280  39.811  1.00  9.930          H  
ATOM    460 3HZ  LYS A  30     -10.334  19.930  39.967  1.00  9.930          H  
ATOM    461  N   SER A  31      -8.539  22.172  33.145  1.00  5.490          N  
ATOM    462  CA  SER A  31      -8.060  23.512  32.888  1.00  5.330          C  
ATOM    463  C   SER A  31      -7.999  23.877  31.402  1.00  4.780          C  
ATOM    464  O   SER A  31      -7.734  25.036  31.067  1.00  4.760          O  
ATOM    465  CB  SER A  31      -6.690  23.688  33.510  1.00  7.530          C  
ATOM    466  OG  SER A  31      -5.739  22.876  32.878  1.00  7.530          O  
ATOM    467  H   SER A  31      -7.847  21.469  33.345  1.00  6.590          H  
ATOM    468  HA  SER A  31      -8.748  24.209  33.369  1.00  6.400          H  
ATOM    469 1HB  SER A  31      -6.390  24.731  33.432  1.00  9.030          H  
ATOM    470 2HB  SER A  31      -6.738  23.438  34.569  1.00  9.030          H  
ATOM    471  HG  SER A  31      -4.898  23.074  33.306  1.00  9.030          H  
ATOM    472  N   VAL A  32      -8.210  22.918  30.491  1.00  4.640          N  
ATOM    473  CA  VAL A  32      -8.152  23.295  29.085  1.00  4.510          C  
ATOM    474  C   VAL A  32      -9.268  24.298  28.851  1.00  3.940          C  
ATOM    475  O   VAL A  32     -10.427  24.033  29.169  1.00  4.000          O  
ATOM    476  CB  VAL A  32      -8.335  22.075  28.143  1.00  6.370          C  
ATOM    477  CG1 VAL A  32      -8.423  22.540  26.656  1.00  6.370          C  
ATOM    478  CG2 VAL A  32      -7.165  21.104  28.295  1.00  6.370          C  
ATOM    479  H   VAL A  32      -8.433  21.962  30.777  1.00  5.570          H  
ATOM    480  HA  VAL A  32      -7.192  23.768  28.878  1.00  5.410          H  
ATOM    481  HB  VAL A  32      -9.257  21.569  28.404  1.00  7.640          H  
ATOM    482 1HG1 VAL A  32      -8.563  21.671  26.020  1.00  7.640          H  
ATOM    483 2HG1 VAL A  32      -9.261  23.219  26.504  1.00  7.640          H  
ATOM    484 3HG1 VAL A  32      -7.506  23.048  26.373  1.00  7.640          H  
ATOM    485 1HG2 VAL A  32      -7.323  20.257  27.633  1.00  7.640          H  
ATOM    486 2HG2 VAL A  32      -6.238  21.608  28.031  1.00  7.640          H  
ATOM    487 3HG2 VAL A  32      -7.102  20.760  29.319  1.00  7.640          H  
ATOM    488  N   SER A  33      -8.940  25.430  28.249  1.00  3.690          N  
ATOM    489  CA  SER A  33      -9.943  26.453  28.031  1.00  3.410          C  
ATOM    490  C   SER A  33     -11.157  25.946  27.297  1.00  2.450          C  
ATOM    491  O   SER A  33     -11.050  25.277  26.266  1.00  2.500          O  
ATOM    492  CB  SER A  33      -9.387  27.618  27.259  1.00  4.890          C  
ATOM    493  OG  SER A  33     -10.424  28.519  26.939  1.00  4.890          O  
ATOM    494  H   SER A  33      -7.976  25.596  27.998  1.00  4.430          H  
ATOM    495  HA  SER A  33     -10.265  26.812  29.010  1.00  4.090          H  
ATOM    496 1HB  SER A  33      -8.630  28.122  27.857  1.00  5.860          H  
ATOM    497 2HB  SER A  33      -8.910  27.262  26.345  1.00  5.860          H  
ATOM    498  HG  SER A  33      -9.983  29.276  26.534  1.00  5.860          H  
ATOM    499  N   GLY A  34     -12.326  26.352  27.790  1.00  2.230          N  
ATOM    500  CA  GLY A  34     -13.619  25.987  27.229  1.00  1.850          C  
ATOM    501  C   GLY A  34     -13.755  26.408  25.774  1.00  1.770          C  
ATOM    502  O   GLY A  34     -14.532  25.823  25.022  1.00  2.040          O  
ATOM    503  H   GLY A  34     -12.306  26.913  28.630  1.00  2.680          H  
ATOM    504 1HA  GLY A  34     -13.773  24.916  27.334  1.00  2.220          H  
ATOM    505 2HA  GLY A  34     -14.403  26.465  27.815  1.00  2.220          H  
ATOM    506  N   ARG A  35     -12.982  27.414  25.367  1.00  1.750          N  
ATOM    507  CA  ARG A  35     -13.012  27.931  24.008  1.00  1.740          C  
ATOM    508  C   ARG A  35     -12.493  26.928  22.983  1.00  1.430          C  
ATOM    509  O   ARG A  35     -12.716  27.095  21.784  1.00  1.650          O  
ATOM    510  CB  ARG A  35     -12.231  29.231  23.899  1.00  2.440          C  
ATOM    511  CG  ARG A  35     -12.888  30.420  24.601  1.00  2.440          C  
ATOM    512  CD  ARG A  35     -12.094  31.664  24.465  1.00  2.440          C  
ATOM    513  NE  ARG A  35     -12.749  32.793  25.123  1.00  2.440          N  
ATOM    514  CZ  ARG A  35     -12.237  34.041  25.232  1.00  2.440          C  
ATOM    515  NH1 ARG A  35     -11.057  34.332  24.719  1.00  2.440          N  
ATOM    516  NH2 ARG A  35     -12.933  34.977  25.859  1.00  2.440          N  
ATOM    517  H   ARG A  35     -12.327  27.816  26.039  1.00  2.100          H  
ATOM    518  HA  ARG A  35     -14.051  28.150  23.758  1.00  2.090          H  
ATOM    519 1HB  ARG A  35     -11.239  29.092  24.327  1.00  2.930          H  
ATOM    520 2HB  ARG A  35     -12.101  29.492  22.849  1.00  2.930          H  
ATOM    521 1HG  ARG A  35     -13.873  30.595  24.171  1.00  2.930          H  
ATOM    522 2HG  ARG A  35     -12.992  30.198  25.663  1.00  2.930          H  
ATOM    523 1HD  ARG A  35     -11.116  31.516  24.922  1.00  2.930          H  
ATOM    524 2HD  ARG A  35     -11.976  31.900  23.407  1.00  2.930          H  
ATOM    525  HE  ARG A  35     -13.660  32.626  25.532  1.00  2.930          H  
ATOM    526 1HH1 ARG A  35     -10.523  33.626  24.237  1.00  2.930          H  
ATOM    527 2HH1 ARG A  35     -10.686  35.268  24.804  1.00  2.930          H  
ATOM    528 1HH2 ARG A  35     -13.839  34.756  26.252  1.00  2.930          H  
ATOM    529 2HH2 ARG A  35     -12.564  35.912  25.947  1.00  2.930          H  
ATOM    530  N   GLN A  36     -11.756  25.911  23.433  1.00  1.330          N  
ATOM    531  CA  GLN A  36     -11.218  24.918  22.520  1.00  1.510          C  
ATOM    532  C   GLN A  36     -12.174  23.736  22.346  1.00  1.220          C  
ATOM    533  O   GLN A  36     -11.910  22.820  21.569  1.00  1.720          O  
ATOM    534  CB  GLN A  36      -9.862  24.414  23.016  1.00  2.040          C  
ATOM    535  CG  GLN A  36      -8.775  25.459  23.060  1.00  2.040          C  
ATOM    536  CD  GLN A  36      -7.439  24.891  23.525  1.00  2.040          C  
ATOM    537  OE1 GLN A  36      -7.288  23.674  23.716  1.00  2.040          O  
ATOM    538  NE2 GLN A  36      -6.454  25.770  23.690  1.00  2.040          N  
ATOM    539  H   GLN A  36     -11.594  25.796  24.439  1.00  1.600          H  
ATOM    540  HA  GLN A  36     -11.078  25.384  21.547  1.00  1.810          H  
ATOM    541 1HB  GLN A  36      -9.975  23.994  24.020  1.00  2.450          H  
ATOM    542 2HB  GLN A  36      -9.516  23.630  22.359  1.00  2.450          H  
ATOM    543 1HG  GLN A  36      -8.648  25.880  22.064  1.00  2.450          H  
ATOM    544 2HG  GLN A  36      -9.077  26.237  23.762  1.00  2.450          H  
ATOM    545 1HE2 GLN A  36      -5.545  25.464  23.984  1.00  2.450          H  
ATOM    546 2HE2 GLN A  36      -6.614  26.744  23.513  1.00  2.450          H  
ATOM    547  N   PHE A  37     -13.290  23.737  23.063  1.00  0.900          N  
ATOM    548  CA  PHE A  37     -14.199  22.608  23.019  1.00  1.090          C  
ATOM    549  C   PHE A  37     -15.438  22.869  22.207  1.00  1.090          C  
ATOM    550  O   PHE A  37     -15.924  23.995  22.102  1.00  1.400          O  
ATOM    551  CB  PHE A  37     -14.659  22.227  24.418  1.00  1.450          C  
ATOM    552  CG  PHE A  37     -13.630  21.616  25.310  1.00  1.450          C  
ATOM    553  CD1 PHE A  37     -12.793  22.410  26.043  1.00  1.450          C  
ATOM    554  CD2 PHE A  37     -13.531  20.239  25.457  1.00  1.450          C  
ATOM    555  CE1 PHE A  37     -11.883  21.873  26.896  1.00  1.450          C  
ATOM    556  CE2 PHE A  37     -12.603  19.689  26.320  1.00  1.450          C  
ATOM    557  CZ  PHE A  37     -11.780  20.514  27.043  1.00  1.450          C  
ATOM    558  H   PHE A  37     -13.532  24.530  23.663  1.00  1.080          H  
ATOM    559  HA  PHE A  37     -13.675  21.760  22.579  1.00  1.310          H  
ATOM    560 1HB  PHE A  37     -15.029  23.133  24.910  1.00  1.740          H  
ATOM    561 2HB  PHE A  37     -15.500  21.541  24.341  1.00  1.740          H  
ATOM    562  HD1 PHE A  37     -12.854  23.483  25.940  1.00  1.740          H  
ATOM    563  HD2 PHE A  37     -14.189  19.586  24.881  1.00  1.740          H  
ATOM    564  HE1 PHE A  37     -11.242  22.535  27.463  1.00  1.740          H  
ATOM    565  HE2 PHE A  37     -12.525  18.605  26.428  1.00  1.740          H  
ATOM    566  HZ  PHE A  37     -11.047  20.092  27.727  1.00  1.740          H  
ATOM    567  N   VAL A  38     -15.974  21.800  21.658  1.00  0.960          N  
ATOM    568  CA  VAL A  38     -17.240  21.874  20.975  1.00  1.120          C  
ATOM    569  C   VAL A  38     -18.301  21.804  22.085  1.00  1.160          C  
ATOM    570  O   VAL A  38     -18.206  20.921  22.943  1.00  1.180          O  
ATOM    571  CB  VAL A  38     -17.377  20.719  19.980  1.00  1.500          C  
ATOM    572  CG1 VAL A  38     -18.732  20.720  19.305  1.00  1.500          C  
ATOM    573  CG2 VAL A  38     -16.249  20.829  18.929  1.00  1.500          C  
ATOM    574  H   VAL A  38     -15.491  20.917  21.764  1.00  1.150          H  
ATOM    575  HA  VAL A  38     -17.267  22.804  20.425  1.00  1.340          H  
ATOM    576  HB  VAL A  38     -17.304  19.803  20.519  1.00  1.800          H  
ATOM    577 1HG1 VAL A  38     -18.776  19.890  18.643  1.00  1.800          H  
ATOM    578 2HG1 VAL A  38     -19.535  20.632  20.049  1.00  1.800          H  
ATOM    579 3HG1 VAL A  38     -18.870  21.632  18.732  1.00  1.800          H  
ATOM    580 1HG2 VAL A  38     -16.321  20.008  18.219  1.00  1.800          H  
ATOM    581 2HG2 VAL A  38     -16.348  21.772  18.391  1.00  1.800          H  
ATOM    582 3HG2 VAL A  38     -15.276  20.795  19.422  1.00  1.800          H  
ATOM    583  N   PRO A  39     -19.272  22.730  22.130  1.00  1.380          N  
ATOM    584  CA  PRO A  39     -20.325  22.852  23.128  1.00  1.550          C  
ATOM    585  C   PRO A  39     -21.417  21.792  23.032  1.00  1.570          C  
ATOM    586  O   PRO A  39     -21.516  21.073  22.044  1.00  1.690          O  
ATOM    587  CB  PRO A  39     -20.876  24.250  22.843  1.00  2.330          C  
ATOM    588  CG  PRO A  39     -20.622  24.471  21.374  1.00  2.330          C  
ATOM    589  CD  PRO A  39     -19.314  23.801  21.102  1.00  2.330          C  
ATOM    590  HA  PRO A  39     -19.863  22.822  24.127  1.00  1.860          H  
ATOM    591 1HB  PRO A  39     -21.937  24.287  23.111  1.00  2.790          H  
ATOM    592 2HB  PRO A  39     -20.360  24.990  23.473  1.00  2.790          H  
ATOM    593 1HG  PRO A  39     -21.412  24.023  20.770  1.00  2.790          H  
ATOM    594 2HG  PRO A  39     -20.615  25.547  21.143  1.00  2.790          H  
ATOM    595 1HD  PRO A  39     -19.362  23.396  20.091  1.00  2.790          H  
ATOM    596 2HD  PRO A  39     -18.481  24.513  21.246  1.00  2.790          H  
ATOM    597  N   SER A  40     -22.260  21.757  24.064  1.00  1.620          N  
ATOM    598  CA  SER A  40     -23.416  20.864  24.181  1.00  1.730          C  
ATOM    599  C   SER A  40     -24.658  21.754  24.080  1.00  1.790          C  
ATOM    600  O   SER A  40     -25.178  22.238  25.085  1.00  2.200          O  
ATOM    601  CB  SER A  40     -23.417  20.176  25.551  1.00  2.380          C  
ATOM    602  OG  SER A  40     -22.278  19.366  25.763  1.00  2.380          O  
ATOM    603  H   SER A  40     -22.090  22.382  24.838  1.00  1.940          H  
ATOM    604  HA  SER A  40     -23.410  20.137  23.366  1.00  2.080          H  
ATOM    605 1HB  SER A  40     -23.450  20.945  26.319  1.00  2.850          H  
ATOM    606 2HB  SER A  40     -24.319  19.578  25.666  1.00  2.850          H  
ATOM    607  HG  SER A  40     -22.498  18.455  25.451  1.00  2.850          H  
ATOM    608  N   LEU A  41     -25.063  22.041  22.846  1.00  1.900          N  
ATOM    609  CA  LEU A  41     -26.062  23.065  22.542  1.00  2.360          C  
ATOM    610  C   LEU A  41     -27.550  22.707  22.491  1.00  2.010          C  
ATOM    611  O   LEU A  41     -28.364  23.605  22.269  1.00  2.470          O  
ATOM    612  CB  LEU A  41     -25.717  23.642  21.168  1.00  3.120          C  
ATOM    613  CG  LEU A  41     -24.346  24.321  21.025  1.00  3.120          C  
ATOM    614  CD1 LEU A  41     -24.137  24.679  19.565  1.00  3.120          C  
ATOM    615  CD2 LEU A  41     -24.260  25.578  21.901  1.00  3.120          C  
ATOM    616  H   LEU A  41     -24.619  21.558  22.070  1.00  2.280          H  
ATOM    617  HA  LEU A  41     -25.966  23.832  23.303  1.00  2.830          H  
ATOM    618 1HB  LEU A  41     -25.752  22.824  20.443  1.00  3.740          H  
ATOM    619 2HB  LEU A  41     -26.481  24.370  20.897  1.00  3.740          H  
ATOM    620  HG  LEU A  41     -23.573  23.619  21.316  1.00  3.740          H  
ATOM    621 1HD1 LEU A  41     -23.161  25.142  19.437  1.00  3.740          H  
ATOM    622 2HD1 LEU A  41     -24.186  23.766  18.962  1.00  3.740          H  
ATOM    623 3HD1 LEU A  41     -24.911  25.372  19.242  1.00  3.740          H  
ATOM    624 1HD2 LEU A  41     -23.284  26.041  21.771  1.00  3.740          H  
ATOM    625 2HD2 LEU A  41     -25.036  26.284  21.603  1.00  3.740          H  
ATOM    626 3HD2 LEU A  41     -24.388  25.325  22.947  1.00  3.740          H  
ATOM    627  N   GLY A  42     -27.950  21.453  22.667  1.00  1.620          N  
ATOM    628  CA  GLY A  42     -29.376  21.157  22.542  1.00  1.720          C  
ATOM    629  C   GLY A  42     -29.675  20.613  21.147  1.00  1.500          C  
ATOM    630  O   GLY A  42     -29.000  20.972  20.168  1.00  1.700          O  
ATOM    631  H   GLY A  42     -27.313  20.674  22.873  1.00  1.940          H  
ATOM    632 1HA  GLY A  42     -29.661  20.423  23.296  1.00  2.060          H  
ATOM    633 2HA  GLY A  42     -29.963  22.054  22.727  1.00  2.060          H  
ATOM    634  N   SER A  43     -30.718  19.783  21.063  1.00  1.740          N  
ATOM    635  CA  SER A  43     -31.094  19.129  19.816  1.00  1.910          C  
ATOM    636  C   SER A  43     -32.552  18.751  19.770  1.00  2.210          C  
ATOM    637  O   SER A  43     -33.274  18.852  20.767  1.00  2.570          O  
ATOM    638  CB  SER A  43     -30.330  17.848  19.636  1.00  2.610          C  
ATOM    639  OG  SER A  43     -30.760  16.911  20.592  1.00  2.610          O  
ATOM    640  H   SER A  43     -31.245  19.563  21.897  1.00  2.090          H  
ATOM    641  HA  SER A  43     -30.894  19.802  18.998  1.00  2.290          H  
ATOM    642 1HB  SER A  43     -30.487  17.455  18.631  1.00  3.130          H  
ATOM    643 2HB  SER A  43     -29.270  18.040  19.746  1.00  3.130          H  
ATOM    644  HG  SER A  43     -30.421  16.026  20.306  1.00  3.130          H  
ATOM    645  N   VAL A  44     -32.984  18.330  18.584  1.00  2.410          N  
ATOM    646  CA  VAL A  44     -34.335  17.845  18.392  1.00  2.790          C  
ATOM    647  C   VAL A  44     -34.328  16.412  17.891  1.00  3.320          C  
ATOM    648  O   VAL A  44     -33.833  16.110  16.799  1.00  3.540          O  
ATOM    649  CB  VAL A  44     -35.083  18.712  17.381  1.00  3.750          C  
ATOM    650  CG1 VAL A  44     -36.510  18.181  17.153  1.00  3.750          C  
ATOM    651  CG2 VAL A  44     -35.108  20.147  17.876  1.00  3.750          C  
ATOM    652  H   VAL A  44     -32.314  18.304  17.807  1.00  2.890          H  
ATOM    653  HA  VAL A  44     -34.859  17.880  19.348  1.00  3.350          H  
ATOM    654  HB  VAL A  44     -34.572  18.651  16.449  1.00  4.500          H  
ATOM    655 1HG1 VAL A  44     -37.010  18.806  16.417  1.00  4.500          H  
ATOM    656 2HG1 VAL A  44     -36.485  17.154  16.781  1.00  4.500          H  
ATOM    657 3HG1 VAL A  44     -37.064  18.218  18.092  1.00  4.500          H  
ATOM    658 1HG2 VAL A  44     -35.623  20.774  17.153  1.00  4.500          H  
ATOM    659 2HG2 VAL A  44     -35.630  20.188  18.834  1.00  4.500          H  
ATOM    660 3HG2 VAL A  44     -34.091  20.510  18.004  1.00  4.500          H  
ATOM    661  N   SER A  45     -34.953  15.549  18.683  1.00  3.800          N  
ATOM    662  CA  SER A  45     -35.116  14.124  18.418  1.00  4.520          C  
ATOM    663  C   SER A  45     -36.574  13.779  18.711  1.00  4.790          C  
ATOM    664  O   SER A  45     -36.966  12.621  18.884  1.00  5.230          O  
ATOM    665  CB  SER A  45     -34.143  13.324  19.272  1.00  6.040          C  
ATOM    666  OG  SER A  45     -34.357  13.542  20.652  1.00  6.040          O  
ATOM    667  H   SER A  45     -35.296  15.888  19.574  1.00  4.560          H  
ATOM    668  HA  SER A  45     -34.918  13.926  17.361  1.00  5.420          H  
ATOM    669 1HB  SER A  45     -34.244  12.262  19.054  1.00  7.250          H  
ATOM    670 2HB  SER A  45     -33.119  13.608  19.020  1.00  7.250          H  
ATOM    671  HG  SER A  45     -33.613  13.053  21.124  1.00  7.250          H  
ATOM    672  N   GLU A  46     -37.354  14.845  18.808  1.00  4.610          N  
ATOM    673  CA  GLU A  46     -38.772  14.854  19.120  1.00  4.960          C  
ATOM    674  C   GLU A  46     -39.599  14.611  17.873  1.00  5.190          C  
ATOM    675  O   GLU A  46     -39.130  14.884  16.774  1.00  5.360          O  
ATOM    676  CB  GLU A  46     -39.146  16.213  19.705  1.00  6.800          C  
ATOM    677  CG  GLU A  46     -38.431  16.552  20.999  1.00  6.800          C  
ATOM    678  CD  GLU A  46     -38.801  17.903  21.530  1.00  6.800          C  
ATOM    679  OE1 GLU A  46     -39.528  18.596  20.865  1.00  6.800          O  
ATOM    680  OE2 GLU A  46     -38.347  18.247  22.592  1.00  6.800          O  
ATOM    681  H   GLU A  46     -36.912  15.729  18.615  1.00  5.530          H  
ATOM    682  HA  GLU A  46     -38.981  14.066  19.843  1.00  5.950          H  
ATOM    683 1HB  GLU A  46     -38.933  16.992  18.978  1.00  8.160          H  
ATOM    684 2HB  GLU A  46     -40.218  16.239  19.900  1.00  8.160          H  
ATOM    685 1HG  GLU A  46     -38.674  15.797  21.744  1.00  8.160          H  
ATOM    686 2HG  GLU A  46     -37.355  16.521  20.829  1.00  8.160          H  
ATOM    687  N   VAL A  47     -40.837  14.134  18.068  1.00  5.420          N  
ATOM    688  CA  VAL A  47     -41.885  13.928  17.042  1.00  5.880          C  
ATOM    689  C   VAL A  47     -41.437  13.703  15.586  1.00  5.790          C  
ATOM    690  O   VAL A  47     -41.960  14.340  14.673  1.00  6.020          O  
ATOM    691  CB  VAL A  47     -42.869  15.126  17.067  1.00  8.050          C  
ATOM    692  CG1 VAL A  47     -43.557  15.209  18.424  1.00  8.050          C  
ATOM    693  CG2 VAL A  47     -42.125  16.455  16.784  1.00  8.050          C  
ATOM    694  H   VAL A  47     -41.077  13.906  19.024  1.00  6.500          H  
ATOM    695  HA  VAL A  47     -42.446  13.041  17.340  1.00  7.060          H  
ATOM    696  HB  VAL A  47     -43.633  14.966  16.306  1.00  9.660          H  
ATOM    697 1HG1 VAL A  47     -44.263  16.040  18.421  1.00  9.660          H  
ATOM    698 2HG1 VAL A  47     -44.094  14.280  18.616  1.00  9.660          H  
ATOM    699 3HG1 VAL A  47     -42.816  15.371  19.203  1.00  9.660          H  
ATOM    700 1HG2 VAL A  47     -42.841  17.271  16.790  1.00  9.660          H  
ATOM    701 2HG2 VAL A  47     -41.379  16.644  17.540  1.00  9.660          H  
ATOM    702 3HG2 VAL A  47     -41.644  16.419  15.820  1.00  9.660          H  
ATOM    703  N   ASP A  48     -40.517  12.764  15.387  1.00  5.860          N  
ATOM    704  CA  ASP A  48     -39.953  12.379  14.096  1.00  6.110          C  
ATOM    705  C   ASP A  48     -39.315  13.529  13.308  1.00  5.820          C  
ATOM    706  O   ASP A  48     -39.328  13.542  12.073  1.00  6.230          O  
ATOM    707  CB  ASP A  48     -41.024  11.684  13.253  1.00  8.450          C  
ATOM    708  CG  ASP A  48     -41.518  10.393  13.918  1.00  8.450          C  
ATOM    709  OD1 ASP A  48     -40.740   9.761  14.611  1.00  8.450          O  
ATOM    710  OD2 ASP A  48     -42.664  10.051  13.738  1.00  8.450          O  
ATOM    711  H   ASP A  48     -40.169  12.270  16.197  1.00  7.030          H  
ATOM    712  HA  ASP A  48     -39.166  11.651  14.292  1.00  7.330          H  
ATOM    713 1HB  ASP A  48     -41.869  12.355  13.094  1.00 10.140          H  
ATOM    714 2HB  ASP A  48     -40.614  11.438  12.273  1.00 10.140          H  
ATOM    715  N   HIS A  49     -38.681  14.442  14.028  1.00  5.310          N  
ATOM    716  CA  HIS A  49     -37.939  15.558  13.473  1.00  5.110          C  
ATOM    717  C   HIS A  49     -36.467  15.306  13.742  1.00  4.560          C  
ATOM    718  O   HIS A  49     -36.123  14.467  14.576  1.00  4.530          O  
ATOM    719  CB  HIS A  49     -38.367  16.893  14.093  1.00  7.230          C  
ATOM    720  CG  HIS A  49     -39.750  17.349  13.738  1.00  7.230          C  
ATOM    721  ND1 HIS A  49     -40.261  18.553  14.177  1.00  7.230          N  
ATOM    722  CD2 HIS A  49     -40.727  16.781  12.985  1.00  7.230          C  
ATOM    723  CE1 HIS A  49     -41.486  18.705  13.706  1.00  7.230          C  
ATOM    724  NE2 HIS A  49     -41.791  17.652  12.983  1.00  7.230          N  
ATOM    725  H   HIS A  49     -38.739  14.395  15.046  1.00  6.370          H  
ATOM    726  HA  HIS A  49     -38.088  15.615  12.396  1.00  6.130          H  
ATOM    727 1HB  HIS A  49     -38.329  16.798  15.177  1.00  8.680          H  
ATOM    728 2HB  HIS A  49     -37.660  17.671  13.810  1.00  8.680          H  
ATOM    729  HD1 HIS A  49     -39.928  19.054  14.975  1.00  8.680          H  
ATOM    730  HD2 HIS A  49     -40.798  15.844  12.434  1.00  8.680          H  
ATOM    731  HE1 HIS A  49     -42.063  19.600  13.943  1.00  8.680          H  
ATOM    732  N   SER A  50     -35.584  15.968  13.001  1.00  4.540          N  
ATOM    733  CA  SER A  50     -34.166  15.789  13.278  1.00  4.300          C  
ATOM    734  C   SER A  50     -33.337  17.025  12.985  1.00  3.850          C  
ATOM    735  O   SER A  50     -33.203  17.446  11.832  1.00  4.130          O  
ATOM    736  CB  SER A  50     -33.631  14.628  12.460  1.00  6.120          C  
ATOM    737  OG  SER A  50     -32.255  14.450  12.665  1.00  6.120          O  
ATOM    738  H   SER A  50     -35.884  16.617  12.291  1.00  5.450          H  
ATOM    739  HA  SER A  50     -34.050  15.555  14.337  1.00  5.160          H  
ATOM    740 1HB  SER A  50     -34.164  13.718  12.740  1.00  7.340          H  
ATOM    741 2HB  SER A  50     -33.824  14.807  11.404  1.00  7.340          H  
ATOM    742  HG  SER A  50     -32.010  13.677  12.150  1.00  7.340          H  
ATOM    743  N   THR A  51     -32.812  17.620  14.051  1.00  3.470          N  
ATOM    744  CA  THR A  51     -31.957  18.809  13.949  1.00  3.250          C  
ATOM    745  C   THR A  51     -31.155  19.093  15.211  1.00  2.900          C  
ATOM    746  O   THR A  51     -31.177  18.316  16.173  1.00  2.960          O  
ATOM    747  CB  THR A  51     -32.709  20.084  13.491  1.00  4.640          C  
ATOM    748  OG1 THR A  51     -31.737  21.116  13.225  1.00  4.640          O  
ATOM    749  CG2 THR A  51     -33.708  20.565  14.504  1.00  4.640          C  
ATOM    750  H   THR A  51     -33.005  17.190  14.963  1.00  4.160          H  
ATOM    751  HA  THR A  51     -31.226  18.610  13.165  1.00  3.900          H  
ATOM    752  HB  THR A  51     -33.237  19.871  12.563  1.00  5.570          H  
ATOM    753  HG1 THR A  51     -32.162  21.826  12.723  1.00  5.570          H  
ATOM    754 1HG2 THR A  51     -34.201  21.457  14.128  1.00  5.570          H  
ATOM    755 2HG2 THR A  51     -34.439  19.794  14.645  1.00  5.570          H  
ATOM    756 3HG2 THR A  51     -33.219  20.796  15.447  1.00  5.570          H  
ATOM    757  N   GLY A  52     -30.438  20.210  15.183  1.00  3.100          N  
ATOM    758  CA  GLY A  52     -29.601  20.664  16.287  1.00  3.190          C  
ATOM    759  C   GLY A  52     -28.350  19.805  16.443  1.00  3.260          C  
ATOM    760  O   GLY A  52     -27.941  19.123  15.506  1.00  3.570          O  
ATOM    761  H   GLY A  52     -30.504  20.775  14.338  1.00  3.720          H  
ATOM    762 1HA  GLY A  52     -29.304  21.697  16.104  1.00  3.830          H  
ATOM    763 2HA  GLY A  52     -30.170  20.670  17.204  1.00  3.830          H  
ATOM    764  N   GLU A  53     -27.734  19.874  17.622  1.00  3.620          N  
ATOM    765  CA  GLU A  53     -26.469  19.196  17.947  1.00  4.360          C  
ATOM    766  C   GLU A  53     -26.543  17.685  17.717  1.00  4.510          C  
ATOM    767  O   GLU A  53     -27.500  17.044  18.147  1.00  4.910          O  
ATOM    768  CB  GLU A  53     -26.138  19.464  19.413  1.00  5.810          C  
ATOM    769  CG  GLU A  53     -24.789  18.975  19.907  1.00  5.810          C  
ATOM    770  CD  GLU A  53     -23.675  19.775  19.386  1.00  5.810          C  
ATOM    771  OE1 GLU A  53     -23.853  20.971  19.274  1.00  5.810          O  
ATOM    772  OE2 GLU A  53     -22.656  19.223  19.065  1.00  5.810          O  
ATOM    773  H   GLU A  53     -28.161  20.440  18.363  1.00  4.340          H  
ATOM    774  HA  GLU A  53     -25.680  19.603  17.310  1.00  5.230          H  
ATOM    775 1HB  GLU A  53     -26.201  20.532  19.608  1.00  6.970          H  
ATOM    776 2HB  GLU A  53     -26.895  18.997  20.018  1.00  6.970          H  
ATOM    777 1HG  GLU A  53     -24.770  19.058  20.979  1.00  6.970          H  
ATOM    778 2HG  GLU A  53     -24.649  17.924  19.649  1.00  6.970          H  
ATOM    779  N   GLU A  54     -25.558  17.102  17.020  1.00  4.770          N  
ATOM    780  CA  GLU A  54     -25.602  15.660  16.789  1.00  4.860          C  
ATOM    781  C   GLU A  54     -24.912  14.888  17.922  1.00  4.480          C  
ATOM    782  O   GLU A  54     -23.833  15.244  18.388  1.00  4.650          O  
ATOM    783  CB  GLU A  54     -25.038  15.314  15.406  1.00  6.770          C  
ATOM    784  CG  GLU A  54     -25.187  13.873  15.003  1.00  6.770          C  
ATOM    785  CD  GLU A  54     -24.791  13.611  13.604  1.00  6.770          C  
ATOM    786  OE1 GLU A  54     -24.498  14.544  12.880  1.00  6.770          O  
ATOM    787  OE2 GLU A  54     -24.771  12.465  13.230  1.00  6.770          O  
ATOM    788  H   GLU A  54     -24.770  17.652  16.657  1.00  5.720          H  
ATOM    789  HA  GLU A  54     -26.648  15.351  16.784  1.00  5.830          H  
ATOM    790 1HB  GLU A  54     -25.565  15.870  14.658  1.00  8.120          H  
ATOM    791 2HB  GLU A  54     -23.987  15.598  15.357  1.00  8.120          H  
ATOM    792 1HG  GLU A  54     -24.577  13.279  15.626  1.00  8.120          H  
ATOM    793 2HG  GLU A  54     -26.222  13.566  15.148  1.00  8.120          H  
ATOM    794  N   GLN A  55     -25.537  13.794  18.334  1.00  4.430          N  
ATOM    795  CA  GLN A  55     -25.069  12.928  19.419  1.00  4.460          C  
ATOM    796  C   GLN A  55     -23.911  11.995  19.053  1.00  4.550          C  
ATOM    797  O   GLN A  55     -23.397  11.262  19.901  1.00  5.150          O  
ATOM    798  CB  GLN A  55     -26.245  12.086  19.916  1.00  6.230          C  
ATOM    799  CG  GLN A  55     -26.717  10.945  18.983  1.00  6.230          C  
ATOM    800  CD  GLN A  55     -27.672  11.389  17.905  1.00  6.230          C  
ATOM    801  OE1 GLN A  55     -27.483  12.427  17.255  1.00  6.230          O  
ATOM    802  NE2 GLN A  55     -28.727  10.622  17.724  1.00  6.230          N  
ATOM    803  H   GLN A  55     -26.421  13.565  17.880  1.00  5.320          H  
ATOM    804  HA  GLN A  55     -24.728  13.572  20.222  1.00  5.350          H  
ATOM    805 1HB  GLN A  55     -26.011  11.652  20.868  1.00  7.480          H  
ATOM    806 2HB  GLN A  55     -27.093  12.737  20.068  1.00  7.480          H  
ATOM    807 1HG  GLN A  55     -25.867  10.480  18.503  1.00  7.480          H  
ATOM    808 2HG  GLN A  55     -27.229  10.197  19.576  1.00  7.480          H  
ATOM    809 1HE2 GLN A  55     -29.413  10.860  17.042  1.00  7.480          H  
ATOM    810 2HE2 GLN A  55     -28.876   9.790  18.322  1.00  7.480          H  
ATOM    811  N   SER A  56     -23.577  11.945  17.776  1.00  4.360          N  
ATOM    812  CA  SER A  56     -22.544  11.066  17.245  1.00  4.740          C  
ATOM    813  C   SER A  56     -21.156  11.295  17.820  1.00  4.560          C  
ATOM    814  O   SER A  56     -20.693  12.429  17.968  1.00  4.440          O  
ATOM    815  CB  SER A  56     -22.455  11.188  15.743  1.00  6.480          C  
ATOM    816  OG  SER A  56     -21.386  10.417  15.255  1.00  6.480          O  
ATOM    817  H   SER A  56     -24.062  12.577  17.158  1.00  5.230          H  
ATOM    818  HA  SER A  56     -22.834  10.041  17.481  1.00  5.690          H  
ATOM    819 1HB  SER A  56     -23.390  10.856  15.290  1.00  7.780          H  
ATOM    820 2HB  SER A  56     -22.310  12.233  15.465  1.00  7.780          H  
ATOM    821  HG  SER A  56     -21.457  10.471  14.290  1.00  7.780          H  
ATOM    822  N   SER A  57     -20.467  10.188  18.092  1.00  4.960          N  
ATOM    823  CA  SER A  57     -19.100  10.170  18.598  1.00  5.020          C  
ATOM    824  C   SER A  57     -18.066  10.324  17.483  1.00  4.600          C  
ATOM    825  O   SER A  57     -16.866  10.502  17.738  1.00  4.580          O  
ATOM    826  CB  SER A  57     -18.850   8.860  19.314  1.00  7.000          C  
ATOM    827  OG  SER A  57     -18.843   7.790  18.411  1.00  7.000          O  
ATOM    828  H   SER A  57     -20.918   9.297  17.947  1.00  5.950          H  
ATOM    829  HA  SER A  57     -18.983  10.996  19.302  1.00  6.020          H  
ATOM    830 1HB  SER A  57     -17.904   8.902  19.855  1.00  8.400          H  
ATOM    831 2HB  SER A  57     -19.636   8.702  20.036  1.00  8.400          H  
ATOM    832  HG  SER A  57     -18.690   7.000  18.942  1.00  8.400          H  
ATOM    833  N   ASP A  58     -18.514  10.258  16.222  1.00  4.570          N  
ATOM    834  CA  ASP A  58     -17.601  10.277  15.078  1.00  4.450          C  
ATOM    835  C   ASP A  58     -17.177  11.699  14.739  1.00  4.370          C  
ATOM    836  O   ASP A  58     -17.510  12.223  13.676  1.00  4.500          O  
ATOM    837  CB  ASP A  58     -18.283   9.634  13.850  1.00  6.280          C  
ATOM    838  CG  ASP A  58     -17.335   9.316  12.656  1.00  6.280          C  
ATOM    839  OD1 ASP A  58     -16.139   9.279  12.853  1.00  6.280          O  
ATOM    840  OD2 ASP A  58     -17.816   9.074  11.558  1.00  6.280          O  
ATOM    841  H   ASP A  58     -19.516  10.175  16.062  1.00  5.480          H  
ATOM    842  HA  ASP A  58     -16.711   9.701  15.335  1.00  5.340          H  
ATOM    843 1HB  ASP A  58     -18.776   8.712  14.160  1.00  7.530          H  
ATOM    844 2HB  ASP A  58     -19.063  10.307  13.492  1.00  7.530          H  
ATOM    845  N   SER A  59     -16.392  12.300  15.633  1.00  4.550          N  
ATOM    846  CA  SER A  59     -15.970  13.702  15.527  1.00  4.970          C  
ATOM    847  C   SER A  59     -15.031  13.959  14.358  1.00  5.100          C  
ATOM    848  O   SER A  59     -14.804  15.104  13.964  1.00  5.140          O  
ATOM    849  CB  SER A  59     -15.281  14.136  16.792  1.00  6.790          C  
ATOM    850  OG  SER A  59     -14.047  13.526  16.903  1.00  6.790          O  
ATOM    851  H   SER A  59     -16.166  11.754  16.471  1.00  5.460          H  
ATOM    852  HA  SER A  59     -16.863  14.306  15.384  1.00  5.960          H  
ATOM    853 1HB  SER A  59     -15.164  15.220  16.804  1.00  8.150          H  
ATOM    854 2HB  SER A  59     -15.891  13.852  17.632  1.00  8.150          H  
ATOM    855  HG  SER A  59     -13.612  13.923  17.680  1.00  8.150          H  
ATOM    856  N   GLU A  60     -14.460  12.891  13.824  1.00  5.550          N  
ATOM    857  CA  GLU A  60     -13.549  12.945  12.696  1.00  6.040          C  
ATOM    858  C   GLU A  60     -14.277  13.315  11.406  1.00  5.620          C  
ATOM    859  O   GLU A  60     -13.649  13.791  10.461  1.00  5.910          O  
ATOM    860  CB  GLU A  60     -12.823  11.600  12.536  1.00  8.260          C  
ATOM    861  CG  GLU A  60     -11.844  11.290  13.672  1.00  8.260          C  
ATOM    862  CD  GLU A  60     -11.112  10.012  13.533  1.00  8.260          C  
ATOM    863  OE1 GLU A  60     -11.412   9.270  12.649  1.00  8.260          O  
ATOM    864  OE2 GLU A  60     -10.253   9.773  14.343  1.00  8.260          O  
ATOM    865  H   GLU A  60     -14.691  11.998  14.237  1.00  6.660          H  
ATOM    866  HA  GLU A  60     -12.805  13.713  12.887  1.00  7.250          H  
ATOM    867 1HB  GLU A  60     -13.559  10.793  12.484  1.00  9.910          H  
ATOM    868 2HB  GLU A  60     -12.262  11.594  11.595  1.00  9.910          H  
ATOM    869 1HG  GLU A  60     -11.103  12.080  13.685  1.00  9.910          H  
ATOM    870 2HG  GLU A  60     -12.380  11.301  14.620  1.00  9.910          H  
ATOM    871  N   SER A  61     -15.595  13.075  11.371  1.00  5.210          N  
ATOM    872  CA  SER A  61     -16.480  13.279  10.224  1.00  5.270          C  
ATOM    873  C   SER A  61     -17.292  14.549  10.395  1.00  4.950          C  
ATOM    874  O   SER A  61     -17.295  15.143  11.466  1.00  5.520          O  
ATOM    875  CB  SER A  61     -17.411  12.089  10.105  1.00  7.350          C  
ATOM    876  OG  SER A  61     -16.693  10.913   9.824  1.00  7.350          O  
ATOM    877  H   SER A  61     -16.048  12.731  12.225  1.00  6.250          H  
ATOM    878  HA  SER A  61     -15.882  13.366   9.323  1.00  6.320          H  
ATOM    879 1HB  SER A  61     -17.944  11.967  11.052  1.00  8.820          H  
ATOM    880 2HB  SER A  61     -18.157  12.264   9.335  1.00  8.820          H  
ATOM    881  HG  SER A  61     -17.229  10.168  10.204  1.00  8.820          H  
ATOM    882  N   THR A  62     -17.978  14.988   9.341  1.00  4.510          N  
ATOM    883  CA  THR A  62     -18.814  16.182   9.475  1.00  4.790          C  
ATOM    884  C   THR A  62     -20.095  15.790  10.198  1.00  4.950          C  
ATOM    885  O   THR A  62     -20.772  14.850   9.770  1.00  5.080          O  
ATOM    886  CB  THR A  62     -19.206  16.755   8.092  1.00  6.590          C  
ATOM    887  OG1 THR A  62     -18.040  17.072   7.350  1.00  6.590          O  
ATOM    888  CG2 THR A  62     -20.010  18.037   8.277  1.00  6.590          C  
ATOM    889  H   THR A  62     -17.948  14.483   8.470  1.00  5.410          H  
ATOM    890  HA  THR A  62     -18.290  16.939  10.064  1.00  5.750          H  
ATOM    891  HB  THR A  62     -19.798  16.027   7.539  1.00  7.910          H  
ATOM    892  HG1 THR A  62     -17.580  16.266   7.136  1.00  7.910          H  
ATOM    893 1HG2 THR A  62     -20.269  18.445   7.303  1.00  7.910          H  
ATOM    894 2HG2 THR A  62     -20.924  17.835   8.833  1.00  7.910          H  
ATOM    895 3HG2 THR A  62     -19.410  18.758   8.827  1.00  7.910          H  
ATOM    896  N   THR A  63     -20.435  16.491  11.284  1.00  5.370          N  
ATOM    897  CA  THR A  63     -21.664  16.164  12.025  1.00  5.980          C  
ATOM    898  C   THR A  63     -22.396  17.476  12.342  1.00  6.330          C  
ATOM    899  O   THR A  63     -21.848  18.571  12.152  1.00  6.640          O  
ATOM    900  CB  THR A  63     -21.387  15.370  13.331  1.00  8.130          C  
ATOM    901  OG1 THR A  63     -20.795  16.211  14.260  1.00  8.130          O  
ATOM    902  CG2 THR A  63     -20.429  14.192  13.074  1.00  8.130          C  
ATOM    903  H   THR A  63     -19.838  17.274  11.576  1.00  6.440          H  
ATOM    904  HA  THR A  63     -22.318  15.558  11.398  1.00  7.180          H  
ATOM    905  HB  THR A  63     -22.306  14.996  13.729  1.00  9.750          H  
ATOM    906  HG1 THR A  63     -20.702  15.751  15.095  1.00  9.750          H  
ATOM    907 1HG2 THR A  63     -20.252  13.655  14.006  1.00  9.750          H  
ATOM    908 2HG2 THR A  63     -20.879  13.517  12.346  1.00  9.750          H  
ATOM    909 3HG2 THR A  63     -19.481  14.557  12.694  1.00  9.750          H  
ATOM    910  N   SER A  64     -23.643  17.422  12.809  1.00  6.560          N  
ATOM    911  CA  SER A  64     -24.244  18.723  13.148  1.00  7.100          C  
ATOM    912  C   SER A  64     -23.425  19.378  14.266  1.00  6.970          C  
ATOM    913  O   SER A  64     -23.140  18.743  15.286  1.00  7.480          O  
ATOM    914  CB  SER A  64     -25.699  18.616  13.554  1.00  9.720          C  
ATOM    915  OG  SER A  64     -26.494  18.137  12.505  1.00  9.720          O  
ATOM    916  H   SER A  64     -24.123  16.517  12.936  1.00  7.870          H  
ATOM    917  HA  SER A  64     -24.197  19.365  12.270  1.00  8.520          H  
ATOM    918 1HB  SER A  64     -25.804  17.999  14.415  1.00 11.670          H  
ATOM    919 2HB  SER A  64     -26.048  19.605  13.839  1.00 11.670          H  
ATOM    920  HG  SER A  64     -27.387  18.074  12.862  1.00 11.670          H  
ATOM    921  N   SER A  65     -23.131  20.680  14.086  1.00  6.520          N  
ATOM    922  CA  SER A  65     -22.335  21.551  14.987  1.00  6.570          C  
ATOM    923  C   SER A  65     -20.817  21.288  14.957  1.00  6.100          C  
ATOM    924  O   SER A  65     -20.057  21.947  15.672  1.00  5.930          O  
ATOM    925  CB  SER A  65     -22.768  21.442  16.436  1.00  9.180          C  
ATOM    926  OG  SER A  65     -24.114  21.757  16.634  1.00  9.180          O  
ATOM    927  H   SER A  65     -23.454  21.096  13.225  1.00  7.820          H  
ATOM    928  HA  SER A  65     -22.495  22.582  14.671  1.00  7.880          H  
ATOM    929 1HB  SER A  65     -22.564  20.452  16.810  1.00 11.010          H  
ATOM    930 2HB  SER A  65     -22.163  22.119  17.035  1.00 11.010          H  
ATOM    931  HG  SER A  65     -24.243  21.586  17.595  1.00 11.010          H  
ATOM    932  N   LEU A  66     -20.369  20.365  14.106  1.00  6.170          N  
ATOM    933  CA  LEU A  66     -18.958  20.063  13.894  1.00  5.950          C  
ATOM    934  C   LEU A  66     -18.687  20.218  12.390  1.00  5.070          C  
ATOM    935  O   LEU A  66     -18.810  19.245  11.639  1.00  5.510          O  
ATOM    936  CB  LEU A  66     -18.610  18.633  14.319  1.00  8.420          C  
ATOM    937  CG  LEU A  66     -18.412  18.293  15.857  1.00  8.420          C  
ATOM    938  CD1 LEU A  66     -19.739  18.304  16.623  1.00  8.420          C  
ATOM    939  CD2 LEU A  66     -17.802  16.907  15.954  1.00  8.420          C  
ATOM    940  H   LEU A  66     -21.045  19.838  13.544  1.00  7.400          H  
ATOM    941  HA  LEU A  66     -18.347  20.734  14.482  1.00  7.140          H  
ATOM    942 1HB  LEU A  66     -19.388  18.019  13.949  1.00 10.100          H  
ATOM    943 2HB  LEU A  66     -17.702  18.340  13.799  1.00 10.100          H  
ATOM    944  HG  LEU A  66     -17.744  19.023  16.312  1.00 10.100          H  
ATOM    945 1HD1 LEU A  66     -19.563  18.035  17.659  1.00 10.100          H  
ATOM    946 2HD1 LEU A  66     -20.188  19.274  16.597  1.00 10.100          H  
ATOM    947 3HD1 LEU A  66     -20.433  17.597  16.202  1.00 10.100          H  
ATOM    948 1HD2 LEU A  66     -17.651  16.651  16.993  1.00 10.100          H  
ATOM    949 2HD2 LEU A  66     -18.477  16.184  15.501  1.00 10.100          H  
ATOM    950 3HD2 LEU A  66     -16.851  16.873  15.433  1.00 10.100          H  
ATOM    951  N   PRO A  67     -18.278  21.413  11.921  1.00  4.210          N  
ATOM    952  CA  PRO A  67     -18.119  21.790  10.525  1.00  3.830          C  
ATOM    953  C   PRO A  67     -17.135  20.873   9.805  1.00  3.570          C  
ATOM    954  O   PRO A  67     -16.256  20.304  10.444  1.00  3.410          O  
ATOM    955  CB  PRO A  67     -17.552  23.225  10.638  1.00  5.750          C  
ATOM    956  CG  PRO A  67     -18.019  23.722  11.970  1.00  5.750          C  
ATOM    957  CD  PRO A  67     -17.997  22.526  12.859  1.00  5.750          C  
ATOM    958  HA  PRO A  67     -19.112  21.777  10.059  1.00  4.600          H  
ATOM    959 1HB  PRO A  67     -16.452  23.210  10.563  1.00  6.890          H  
ATOM    960 2HB  PRO A  67     -17.919  23.862   9.822  1.00  6.890          H  
ATOM    961 1HG  PRO A  67     -17.351  24.523  12.330  1.00  6.890          H  
ATOM    962 2HG  PRO A  67     -19.023  24.165  11.884  1.00  6.890          H  
ATOM    963 1HD  PRO A  67     -17.011  22.424  13.306  1.00  6.890          H  
ATOM    964 2HD  PRO A  67     -18.786  22.665  13.595  1.00  6.890          H  
ATOM    965  N   PRO A  68     -17.243  20.727   8.460  1.00  3.960          N  
ATOM    966  CA  PRO A  68     -16.373  19.922   7.598  1.00  4.120          C  
ATOM    967  C   PRO A  68     -14.901  20.343   7.677  1.00  3.350          C  
ATOM    968  O   PRO A  68     -14.026  19.697   7.103  1.00  3.830          O  
ATOM    969  CB  PRO A  68     -16.974  20.150   6.205  1.00  6.180          C  
ATOM    970  CG  PRO A  68     -17.714  21.465   6.303  1.00  6.180          C  
ATOM    971  CD  PRO A  68     -18.270  21.491   7.712  1.00  6.180          C  
ATOM    972  HA  PRO A  68     -16.475  18.872   7.891  1.00  4.940          H  
ATOM    973 1HB  PRO A  68     -16.167  20.168   5.457  1.00  7.420          H  
ATOM    974 2HB  PRO A  68     -17.632  19.306   5.943  1.00  7.420          H  
ATOM    975 1HG  PRO A  68     -17.028  22.304   6.095  1.00  7.420          H  
ATOM    976 2HG  PRO A  68     -18.504  21.506   5.535  1.00  7.420          H  
ATOM    977 1HD  PRO A  68     -18.333  22.528   8.027  1.00  7.420          H  
ATOM    978 2HD  PRO A  68     -19.245  20.984   7.754  1.00  7.420          H  
ATOM    979  N   LYS A  69     -14.651  21.468   8.341  1.00  2.630          N  
ATOM    980  CA  LYS A  69     -13.338  21.998   8.593  1.00  2.420          C  
ATOM    981  C   LYS A  69     -13.272  22.351  10.083  1.00  2.070          C  
ATOM    982  O   LYS A  69     -13.173  23.521  10.452  1.00  2.130          O  
ATOM    983  CB  LYS A  69     -13.067  23.227   7.726  1.00  3.470          C  
ATOM    984  CG  LYS A  69     -13.067  22.945   6.225  1.00  3.470          C  
ATOM    985  CD  LYS A  69     -12.772  24.204   5.419  1.00  3.470          C  
ATOM    986  CE  LYS A  69     -12.774  23.917   3.920  1.00  3.470          C  
ATOM    987  NZ  LYS A  69     -12.509  25.147   3.115  1.00  3.470          N  
ATOM    988  H   LYS A  69     -15.417  21.985   8.735  1.00  3.160          H  
ATOM    989  HA  LYS A  69     -12.588  21.231   8.391  1.00  2.900          H  
ATOM    990 1HB  LYS A  69     -13.826  23.982   7.928  1.00  4.170          H  
ATOM    991 2HB  LYS A  69     -12.100  23.651   7.991  1.00  4.170          H  
ATOM    992 1HG  LYS A  69     -12.319  22.184   6.003  1.00  4.170          H  
ATOM    993 2HG  LYS A  69     -14.042  22.561   5.930  1.00  4.170          H  
ATOM    994 1HD  LYS A  69     -13.527  24.961   5.636  1.00  4.170          H  
ATOM    995 2HD  LYS A  69     -11.796  24.598   5.703  1.00  4.170          H  
ATOM    996 1HE  LYS A  69     -12.007  23.177   3.697  1.00  4.170          H  
ATOM    997 2HE  LYS A  69     -13.747  23.514   3.637  1.00  4.170          H  
ATOM    998 1HZ  LYS A  69     -12.520  24.916   2.131  1.00  4.170          H  
ATOM    999 2HZ  LYS A  69     -13.222  25.837   3.305  1.00  4.170          H  
ATOM   1000 3HZ  LYS A  69     -11.603  25.524   3.360  1.00  4.170          H  
ATOM   1001  N   LEU A  70     -13.345  21.322  10.923  1.00  1.790          N  
ATOM   1002  CA  LEU A  70     -13.278  21.423  12.381  1.00  1.510          C  
ATOM   1003  C   LEU A  70     -11.790  21.469  12.683  1.00  1.430          C  
ATOM   1004  O   LEU A  70     -11.023  20.803  11.980  1.00  1.580          O  
ATOM   1005  CB  LEU A  70     -13.952  20.180  13.027  1.00  2.230          C  
ATOM   1006  CG  LEU A  70     -14.079  20.108  14.596  1.00  2.230          C  
ATOM   1007  CD1 LEU A  70     -15.053  21.148  15.097  1.00  2.230          C  
ATOM   1008  CD2 LEU A  70     -14.575  18.730  15.009  1.00  2.230          C  
ATOM   1009  H   LEU A  70     -13.454  20.396  10.527  1.00  2.150          H  
ATOM   1010  HA  LEU A  70     -13.750  22.346  12.714  1.00  1.810          H  
ATOM   1011 1HB  LEU A  70     -14.961  20.099  12.621  1.00  2.670          H  
ATOM   1012 2HB  LEU A  70     -13.397  19.297  12.712  1.00  2.670          H  
ATOM   1013  HG  LEU A  70     -13.105  20.294  15.038  1.00  2.670          H  
ATOM   1014 1HD1 LEU A  70     -15.128  21.088  16.173  1.00  2.670          H  
ATOM   1015 2HD1 LEU A  70     -14.726  22.137  14.817  1.00  2.670          H  
ATOM   1016 3HD1 LEU A  70     -16.015  20.948  14.665  1.00  2.670          H  
ATOM   1017 1HD2 LEU A  70     -14.661  18.681  16.093  1.00  2.670          H  
ATOM   1018 2HD2 LEU A  70     -15.541  18.561  14.560  1.00  2.670          H  
ATOM   1019 3HD2 LEU A  70     -13.885  17.968  14.661  1.00  2.670          H  
ATOM   1020  N   SER A  71     -11.329  22.262  13.653  1.00  1.280          N  
ATOM   1021  CA  SER A  71      -9.888  22.242  13.863  1.00  1.300          C  
ATOM   1022  C   SER A  71      -9.501  20.920  14.481  1.00  1.260          C  
ATOM   1023  O   SER A  71     -10.340  20.233  15.078  1.00  1.160          O  
ATOM   1024  CB  SER A  71      -9.416  23.381  14.752  1.00  1.810          C  
ATOM   1025  OG  SER A  71      -9.811  23.212  16.085  1.00  1.810          O  
ATOM   1026  H   SER A  71     -11.940  22.835  14.246  1.00  1.540          H  
ATOM   1027  HA  SER A  71      -9.390  22.333  12.896  1.00  1.560          H  
ATOM   1028 1HB  SER A  71      -8.332  23.459  14.701  1.00  2.170          H  
ATOM   1029 2HB  SER A  71      -9.827  24.315  14.373  1.00  2.170          H  
ATOM   1030  HG  SER A  71      -9.576  24.042  16.527  1.00  2.170          H  
ATOM   1031  N   LEU A  72      -8.223  20.567  14.387  1.00  1.410          N  
ATOM   1032  CA  LEU A  72      -7.770  19.323  14.982  1.00  1.450          C  
ATOM   1033  C   LEU A  72      -7.881  19.353  16.489  1.00  1.300          C  
ATOM   1034  O   LEU A  72      -8.169  18.328  17.110  1.00  1.230          O  
ATOM   1035  CB  LEU A  72      -6.334  19.013  14.552  1.00  2.010          C  
ATOM   1036  CG  LEU A  72      -6.143  18.684  13.039  1.00  2.010          C  
ATOM   1037  CD1 LEU A  72      -4.658  18.539  12.737  1.00  2.010          C  
ATOM   1038  CD2 LEU A  72      -6.889  17.401  12.669  1.00  2.010          C  
ATOM   1039  H   LEU A  72      -7.579  21.157  13.880  1.00  1.690          H  
ATOM   1040  HA  LEU A  72      -8.427  18.530  14.646  1.00  1.740          H  
ATOM   1041 1HB  LEU A  72      -5.703  19.866  14.795  1.00  2.420          H  
ATOM   1042 2HB  LEU A  72      -5.982  18.154  15.123  1.00  2.420          H  
ATOM   1043  HG  LEU A  72      -6.534  19.505  12.440  1.00  2.420          H  
ATOM   1044 1HD1 LEU A  72      -4.523  18.325  11.676  1.00  2.420          H  
ATOM   1045 2HD1 LEU A  72      -4.138  19.465  12.986  1.00  2.420          H  
ATOM   1046 3HD1 LEU A  72      -4.243  17.720  13.325  1.00  2.420          H  
ATOM   1047 1HD2 LEU A  72      -6.746  17.211  11.620  1.00  2.420          H  
ATOM   1048 2HD2 LEU A  72      -6.502  16.557  13.249  1.00  2.420          H  
ATOM   1049 3HD2 LEU A  72      -7.940  17.501  12.852  1.00  2.420          H  
ATOM   1050  N   ARG A  73      -7.660  20.521  17.095  1.00  1.300          N  
ATOM   1051  CA  ARG A  73      -7.750  20.583  18.538  1.00  1.250          C  
ATOM   1052  C   ARG A  73      -9.192  20.368  18.959  1.00  1.040          C  
ATOM   1053  O   ARG A  73      -9.440  19.615  19.904  1.00  1.000          O  
ATOM   1054  CB  ARG A  73      -7.235  21.908  19.080  1.00  1.770          C  
ATOM   1055  CG  ARG A  73      -7.246  22.041  20.618  1.00  1.770          C  
ATOM   1056  CD  ARG A  73      -6.354  21.037  21.290  1.00  1.770          C  
ATOM   1057  NE  ARG A  73      -6.273  21.265  22.717  1.00  1.770          N  
ATOM   1058  CZ  ARG A  73      -5.736  20.421  23.618  1.00  1.770          C  
ATOM   1059  NH1 ARG A  73      -5.213  19.269  23.237  1.00  1.770          N  
ATOM   1060  NH2 ARG A  73      -5.737  20.771  24.887  1.00  1.770          N  
ATOM   1061  H   ARG A  73      -7.427  21.335  16.548  1.00  1.560          H  
ATOM   1062  HA  ARG A  73      -7.142  19.779  18.946  1.00  1.500          H  
ATOM   1063 1HB  ARG A  73      -6.216  22.072  18.738  1.00  2.120          H  
ATOM   1064 2HB  ARG A  73      -7.849  22.718  18.684  1.00  2.120          H  
ATOM   1065 1HG  ARG A  73      -6.903  23.035  20.901  1.00  2.120          H  
ATOM   1066 2HG  ARG A  73      -8.256  21.896  20.993  1.00  2.120          H  
ATOM   1067 1HD  ARG A  73      -6.764  20.040  21.144  1.00  2.120          H  
ATOM   1068 2HD  ARG A  73      -5.352  21.094  20.870  1.00  2.120          H  
ATOM   1069  HE  ARG A  73      -6.655  22.151  23.072  1.00  2.120          H  
ATOM   1070 1HH1 ARG A  73      -5.202  19.020  22.258  1.00  2.120          H  
ATOM   1071 2HH1 ARG A  73      -4.804  18.643  23.917  1.00  2.120          H  
ATOM   1072 1HH2 ARG A  73      -6.136  21.669  25.148  1.00  2.120          H  
ATOM   1073 2HH2 ARG A  73      -5.338  20.166  25.586  1.00  2.120          H  
ATOM   1074  N   GLN A  74     -10.145  20.985  18.245  1.00  0.970          N  
ATOM   1075  CA  GLN A  74     -11.550  20.800  18.574  1.00  0.910          C  
ATOM   1076  C   GLN A  74     -11.973  19.352  18.403  1.00  0.830          C  
ATOM   1077  O   GLN A  74     -12.679  18.815  19.252  1.00  0.800          O  
ATOM   1078  CB  GLN A  74     -12.436  21.661  17.682  1.00  1.300          C  
ATOM   1079  CG  GLN A  74     -12.407  23.136  17.933  1.00  1.300          C  
ATOM   1080  CD  GLN A  74     -13.169  23.915  16.843  1.00  1.300          C  
ATOM   1081  OE1 GLN A  74     -12.988  23.733  15.611  1.00  1.300          O  
ATOM   1082  NE2 GLN A  74     -14.054  24.797  17.293  1.00  1.300          N  
ATOM   1083  H   GLN A  74      -9.891  21.614  17.482  1.00  1.160          H  
ATOM   1084  HA  GLN A  74     -11.701  21.085  19.620  1.00  1.090          H  
ATOM   1085 1HB  GLN A  74     -12.122  21.522  16.656  1.00  1.560          H  
ATOM   1086 2HB  GLN A  74     -13.457  21.327  17.762  1.00  1.560          H  
ATOM   1087 1HG  GLN A  74     -12.899  23.323  18.893  1.00  1.560          H  
ATOM   1088 2HG  GLN A  74     -11.384  23.483  17.980  1.00  1.560          H  
ATOM   1089 1HE2 GLN A  74     -14.594  25.343  16.650  1.00  1.560          H  
ATOM   1090 2HE2 GLN A  74     -14.182  24.924  18.283  1.00  1.560          H  
ATOM   1091  N   ARG A  75     -11.524  18.708  17.321  1.00  0.890          N  
ATOM   1092  CA  ARG A  75     -11.896  17.330  17.063  1.00  0.950          C  
ATOM   1093  C   ARG A  75     -11.403  16.451  18.199  1.00  0.860          C  
ATOM   1094  O   ARG A  75     -12.137  15.591  18.708  1.00  0.860          O  
ATOM   1095  CB  ARG A  75     -11.303  16.844  15.750  1.00  1.310          C  
ATOM   1096  CG  ARG A  75     -11.905  15.544  15.241  1.00  1.310          C  
ATOM   1097  CD  ARG A  75     -11.213  14.328  15.700  1.00  1.310          C  
ATOM   1098  NE  ARG A  75      -9.886  14.218  15.178  1.00  1.310          N  
ATOM   1099  CZ  ARG A  75      -8.897  13.510  15.751  1.00  1.310          C  
ATOM   1100  NH1 ARG A  75      -9.083  12.844  16.881  1.00  1.310          N  
ATOM   1101  NH2 ARG A  75      -7.720  13.475  15.179  1.00  1.310          N  
ATOM   1102  H   ARG A  75     -10.954  19.211  16.634  1.00  1.070          H  
ATOM   1103  HA  ARG A  75     -12.979  17.260  17.014  1.00  1.140          H  
ATOM   1104 1HB  ARG A  75     -11.444  17.611  14.985  1.00  1.570          H  
ATOM   1105 2HB  ARG A  75     -10.229  16.705  15.867  1.00  1.570          H  
ATOM   1106 1HG  ARG A  75     -12.918  15.492  15.597  1.00  1.570          H  
ATOM   1107 2HG  ARG A  75     -11.909  15.551  14.155  1.00  1.570          H  
ATOM   1108 1HD  ARG A  75     -11.167  14.276  16.761  1.00  1.570          H  
ATOM   1109 2HD  ARG A  75     -11.785  13.491  15.360  1.00  1.570          H  
ATOM   1110  HE  ARG A  75      -9.680  14.693  14.309  1.00  1.570          H  
ATOM   1111 1HH1 ARG A  75      -9.976  12.839  17.344  1.00  1.570          H  
ATOM   1112 2HH1 ARG A  75      -8.298  12.284  17.267  1.00  1.570          H  
ATOM   1113 1HH2 ARG A  75      -7.554  13.938  14.286  1.00  1.570          H  
ATOM   1114 2HH2 ARG A  75      -6.958  12.962  15.629  1.00  1.570          H  
ATOM   1115  N   PHE A  76     -10.130  16.636  18.560  1.00  0.920          N  
ATOM   1116  CA  PHE A  76      -9.490  15.887  19.619  1.00  1.000          C  
ATOM   1117  C   PHE A  76     -10.272  16.042  20.900  1.00  0.810          C  
ATOM   1118  O   PHE A  76     -10.584  15.052  21.565  1.00  0.830          O  
ATOM   1119  CB  PHE A  76      -8.058  16.372  19.811  1.00  1.370          C  
ATOM   1120  CG  PHE A  76      -7.316  15.748  20.943  1.00  1.370          C  
ATOM   1121  CD1 PHE A  76      -6.754  14.489  20.816  1.00  1.370          C  
ATOM   1122  CD2 PHE A  76      -7.156  16.433  22.139  1.00  1.370          C  
ATOM   1123  CE1 PHE A  76      -6.051  13.928  21.860  1.00  1.370          C  
ATOM   1124  CE2 PHE A  76      -6.454  15.878  23.174  1.00  1.370          C  
ATOM   1125  CZ  PHE A  76      -5.897  14.626  23.040  1.00  1.370          C  
ATOM   1126  H   PHE A  76      -9.565  17.340  18.071  1.00  1.100          H  
ATOM   1127  HA  PHE A  76      -9.475  14.832  19.342  1.00  1.200          H  
ATOM   1128 1HB  PHE A  76      -7.499  16.193  18.892  1.00  1.640          H  
ATOM   1129 2HB  PHE A  76      -8.069  17.449  19.965  1.00  1.640          H  
ATOM   1130  HD1 PHE A  76      -6.869  13.940  19.874  1.00  1.640          H  
ATOM   1131  HD2 PHE A  76      -7.593  17.424  22.248  1.00  1.640          H  
ATOM   1132  HE1 PHE A  76      -5.615  12.936  21.747  1.00  1.640          H  
ATOM   1133  HE2 PHE A  76      -6.336  16.422  24.098  1.00  1.640          H  
ATOM   1134  HZ  PHE A  76      -5.338  14.184  23.869  1.00  1.640          H  
ATOM   1135  N   LEU A  77     -10.585  17.285  21.260  1.00  0.720          N  
ATOM   1136  CA  LEU A  77     -11.300  17.537  22.484  1.00  0.730          C  
ATOM   1137  C   LEU A  77     -12.730  16.989  22.482  1.00  0.700          C  
ATOM   1138  O   LEU A  77     -13.256  16.718  23.564  1.00  0.780          O  
ATOM   1139  CB  LEU A  77     -11.228  19.012  22.829  1.00  1.020          C  
ATOM   1140  CG  LEU A  77      -9.800  19.544  23.236  1.00  1.020          C  
ATOM   1141  CD1 LEU A  77      -9.895  21.004  23.389  1.00  1.020          C  
ATOM   1142  CD2 LEU A  77      -9.280  18.894  24.549  1.00  1.020          C  
ATOM   1143  H   LEU A  77     -10.297  18.079  20.681  1.00  0.860          H  
ATOM   1144  HA  LEU A  77     -10.778  17.010  23.261  1.00  0.880          H  
ATOM   1145 1HB  LEU A  77     -11.558  19.584  21.956  1.00  1.220          H  
ATOM   1146 2HB  LEU A  77     -11.894  19.207  23.621  1.00  1.220          H  
ATOM   1147  HG  LEU A  77      -9.097  19.339  22.433  1.00  1.220          H  
ATOM   1148 1HD1 LEU A  77      -8.928  21.420  23.638  1.00  1.220          H  
ATOM   1149 2HD1 LEU A  77     -10.228  21.401  22.452  1.00  1.220          H  
ATOM   1150 3HD1 LEU A  77     -10.605  21.257  24.171  1.00  1.220          H  
ATOM   1151 1HD2 LEU A  77      -8.307  19.309  24.787  1.00  1.220          H  
ATOM   1152 2HD2 LEU A  77      -9.957  19.104  25.359  1.00  1.220          H  
ATOM   1153 3HD2 LEU A  77      -9.177  17.823  24.446  1.00  1.220          H  
ATOM   1154  N   VAL A  78     -13.376  16.822  21.313  1.00  0.710          N  
ATOM   1155  CA  VAL A  78     -14.691  16.171  21.306  1.00  0.860          C  
ATOM   1156  C   VAL A  78     -14.493  14.732  21.758  1.00  0.890          C  
ATOM   1157  O   VAL A  78     -15.256  14.232  22.588  1.00  1.050          O  
ATOM   1158  CB  VAL A  78     -15.376  16.166  19.915  1.00  1.140          C  
ATOM   1159  CG1 VAL A  78     -16.650  15.277  19.930  1.00  1.140          C  
ATOM   1160  CG2 VAL A  78     -15.791  17.521  19.576  1.00  1.140          C  
ATOM   1161  H   VAL A  78     -12.954  17.153  20.440  1.00  0.850          H  
ATOM   1162  HA  VAL A  78     -15.342  16.683  22.012  1.00  1.030          H  
ATOM   1163  HB  VAL A  78     -14.678  15.789  19.174  1.00  1.370          H  
ATOM   1164 1HG1 VAL A  78     -17.128  15.299  18.957  1.00  1.370          H  
ATOM   1165 2HG1 VAL A  78     -16.400  14.246  20.175  1.00  1.370          H  
ATOM   1166 3HG1 VAL A  78     -17.342  15.657  20.660  1.00  1.370          H  
ATOM   1167 1HG2 VAL A  78     -16.271  17.539  18.608  1.00  1.370          H  
ATOM   1168 2HG2 VAL A  78     -16.480  17.836  20.333  1.00  1.370          H  
ATOM   1169 3HG2 VAL A  78     -14.940  18.172  19.562  1.00  1.370          H  
ATOM   1170  N   CYS A  79     -13.466  14.065  21.207  1.00  0.840          N  
ATOM   1171  CA  CYS A  79     -13.173  12.675  21.558  1.00  1.040          C  
ATOM   1172  C   CYS A  79     -12.862  12.536  23.051  1.00  1.080          C  
ATOM   1173  O   CYS A  79     -13.211  11.529  23.670  1.00  1.260          O  
ATOM   1174  CB  CYS A  79     -11.988  12.144  20.752  1.00  1.380          C  
ATOM   1175  SG  CYS A  79     -12.323  11.952  18.988  1.00  1.380          S  
ATOM   1176  H   CYS A  79     -12.912  14.546  20.487  1.00  1.010          H  
ATOM   1177  HA  CYS A  79     -14.049  12.071  21.323  1.00  1.250          H  
ATOM   1178 1HB  CYS A  79     -11.136  12.804  20.866  1.00  1.650          H  
ATOM   1179 2HB  CYS A  79     -11.699  11.172  21.147  1.00  1.650          H  
ATOM   1180  HG  CYS A  79     -13.495  11.341  19.146  1.00  1.650          H  
ATOM   1181  N   ILE A  80     -12.184  13.542  23.614  1.00  1.000          N  
ATOM   1182  CA  ILE A  80     -11.866  13.579  25.039  1.00  1.170          C  
ATOM   1183  C   ILE A  80     -13.123  13.839  25.866  1.00  1.170          C  
ATOM   1184  O   ILE A  80     -13.369  13.181  26.873  1.00  1.370          O  
ATOM   1185  CB  ILE A  80     -10.829  14.682  25.359  1.00  1.570          C  
ATOM   1186  CG1 ILE A  80      -9.453  14.409  24.638  1.00  1.570          C  
ATOM   1187  CG2 ILE A  80     -10.641  14.837  26.874  1.00  1.570          C  
ATOM   1188  CD1 ILE A  80      -8.713  13.146  25.036  1.00  1.570          C  
ATOM   1189  H   ILE A  80     -11.858  14.285  22.989  1.00  1.200          H  
ATOM   1190  HA  ILE A  80     -11.477  12.610  25.334  1.00  1.400          H  
ATOM   1191  HB  ILE A  80     -11.200  15.619  24.979  1.00  1.880          H  
ATOM   1192 1HG1 ILE A  80      -9.633  14.335  23.589  1.00  1.880          H  
ATOM   1193 2HG1 ILE A  80      -8.810  15.257  24.807  1.00  1.880          H  
ATOM   1194 1HG2 ILE A  80      -9.940  15.641  27.056  1.00  1.880          H  
ATOM   1195 2HG2 ILE A  80     -11.583  15.087  27.359  1.00  1.880          H  
ATOM   1196 3HG2 ILE A  80     -10.269  13.916  27.289  1.00  1.880          H  
ATOM   1197 1HD1 ILE A  80      -7.798  13.073  24.460  1.00  1.880          H  
ATOM   1198 2HD1 ILE A  80      -8.459  13.172  26.083  1.00  1.880          H  
ATOM   1199 3HD1 ILE A  80      -9.320  12.273  24.830  1.00  1.880          H  
ATOM   1200  N   GLY A  81     -13.928  14.827  25.473  1.00  1.090          N  
ATOM   1201  CA  GLY A  81     -15.145  15.155  26.201  1.00  1.280          C  
ATOM   1202  C   GLY A  81     -16.074  13.954  26.262  1.00  1.370          C  
ATOM   1203  O   GLY A  81     -16.679  13.678  27.304  1.00  1.540          O  
ATOM   1204  H   GLY A  81     -13.690  15.381  24.658  1.00  1.310          H  
ATOM   1205 1HA  GLY A  81     -14.895  15.489  27.206  1.00  1.540          H  
ATOM   1206 2HA  GLY A  81     -15.642  15.981  25.694  1.00  1.540          H  
ATOM   1207  N   TRP A  82     -16.076  13.169  25.173  1.00  1.400          N  
ATOM   1208  CA  TRP A  82     -16.871  11.963  24.979  1.00  1.680          C  
ATOM   1209  C   TRP A  82     -16.491  10.873  25.989  1.00  1.660          C  
ATOM   1210  O   TRP A  82     -17.164   9.854  26.091  1.00  1.820          O  
ATOM   1211  CB  TRP A  82     -16.772  11.449  23.544  1.00  2.240          C  
ATOM   1212  CG  TRP A  82     -17.850  10.462  23.212  1.00  2.240          C  
ATOM   1213  CD1 TRP A  82     -19.088  10.794  22.753  1.00  2.240          C  
ATOM   1214  CD2 TRP A  82     -17.839   9.016  23.307  1.00  2.240          C  
ATOM   1215  NE1 TRP A  82     -19.837   9.674  22.570  1.00  2.240          N  
ATOM   1216  CE2 TRP A  82     -19.094   8.577  22.903  1.00  2.240          C  
ATOM   1217  CE3 TRP A  82     -16.885   8.079  23.702  1.00  2.240          C  
ATOM   1218  CZ2 TRP A  82     -19.431   7.239  22.883  1.00  2.240          C  
ATOM   1219  CZ3 TRP A  82     -17.221   6.739  23.685  1.00  2.240          C  
ATOM   1220  CH2 TRP A  82     -18.464   6.329  23.284  1.00  2.240          C  
ATOM   1221  H   TRP A  82     -15.536  13.491  24.361  1.00  1.680          H  
ATOM   1222  HA  TRP A  82     -17.916  12.222  25.154  1.00  2.020          H  
ATOM   1223 1HB  TRP A  82     -16.844  12.284  22.852  1.00  2.690          H  
ATOM   1224 2HB  TRP A  82     -15.801  10.981  23.394  1.00  2.690          H  
ATOM   1225  HD1 TRP A  82     -19.434  11.808  22.567  1.00  2.690          H  
ATOM   1226  HE1 TRP A  82     -20.793   9.651  22.240  1.00  2.690          H  
ATOM   1227  HE3 TRP A  82     -15.897   8.400  24.028  1.00  2.690          H  
ATOM   1228  HZ2 TRP A  82     -20.415   6.894  22.568  1.00  2.690          H  
ATOM   1229  HZ3 TRP A  82     -16.471   6.016  23.999  1.00  2.690          H  
ATOM   1230  HH2 TRP A  82     -18.698   5.263  23.281  1.00  2.690          H  
ATOM   1231  N   ALA A  83     -15.407  11.069  26.760  1.00  1.690          N  
ATOM   1232  CA  ALA A  83     -15.008  10.117  27.786  1.00  2.010          C  
ATOM   1233  C   ALA A  83     -16.219   9.887  28.683  1.00  2.000          C  
ATOM   1234  O   ALA A  83     -16.395   8.790  29.216  1.00  2.240          O  
ATOM   1235  CB  ALA A  83     -13.823  10.634  28.581  1.00  2.690          C  
ATOM   1236  H   ALA A  83     -14.843  11.916  26.653  1.00  2.030          H  
ATOM   1237  HA  ALA A  83     -14.746   9.173  27.307  1.00  2.410          H  
ATOM   1238 1HB  ALA A  83     -13.550   9.910  29.342  1.00  3.220          H  
ATOM   1239 2HB  ALA A  83     -12.982  10.798  27.904  1.00  3.220          H  
ATOM   1240 3HB  ALA A  83     -14.095  11.578  29.051  1.00  3.220          H  
ATOM   1241  N   ASP A  84     -17.015  10.950  28.891  1.00  2.060          N  
ATOM   1242  CA  ASP A  84     -18.305  10.864  29.547  1.00  2.450          C  
ATOM   1243  C   ASP A  84     -19.246  11.039  28.341  1.00  2.580          C  
ATOM   1244  O   ASP A  84     -19.561  12.186  27.993  1.00  3.200          O  
ATOM   1245  CB  ASP A  84     -18.529  11.984  30.564  1.00  3.270          C  
ATOM   1246  CG  ASP A  84     -19.876  11.850  31.289  1.00  3.270          C  
ATOM   1247  OD1 ASP A  84     -20.637  10.969  30.930  1.00  3.270          O  
ATOM   1248  OD2 ASP A  84     -20.138  12.626  32.177  1.00  3.270          O  
ATOM   1249  H   ASP A  84     -16.745  11.858  28.496  1.00  2.470          H  
ATOM   1250  HA  ASP A  84     -18.436   9.900  30.029  1.00  2.940          H  
ATOM   1251 1HB  ASP A  84     -17.727  11.966  31.301  1.00  3.930          H  
ATOM   1252 2HB  ASP A  84     -18.490  12.954  30.060  1.00  3.930          H  
ATOM   1253  N   PRO A  85     -19.702   9.953  27.663  1.00  2.380          N  
ATOM   1254  CA  PRO A  85     -20.397   9.990  26.387  1.00  2.740          C  
ATOM   1255  C   PRO A  85     -21.524  10.991  26.322  1.00  3.190          C  
ATOM   1256  O   PRO A  85     -21.688  11.648  25.285  1.00  3.750          O  
ATOM   1257  CB  PRO A  85     -20.944   8.564  26.269  1.00  4.110          C  
ATOM   1258  CG  PRO A  85     -19.952   7.733  27.015  1.00  4.110          C  
ATOM   1259  CD  PRO A  85     -19.564   8.587  28.207  1.00  4.110          C  
ATOM   1260  HA  PRO A  85     -19.662  10.186  25.594  1.00  3.290          H  
ATOM   1261 1HB  PRO A  85     -21.956   8.512  26.695  1.00  4.930          H  
ATOM   1262 2HB  PRO A  85     -21.025   8.281  25.213  1.00  4.930          H  
ATOM   1263 1HG  PRO A  85     -20.379   6.760  27.293  1.00  4.930          H  
ATOM   1264 2HG  PRO A  85     -19.080   7.529  26.364  1.00  4.930          H  
ATOM   1265 1HD  PRO A  85     -20.237   8.436  29.067  1.00  4.930          H  
ATOM   1266 2HD  PRO A  85     -18.543   8.346  28.434  1.00  4.930          H  
ATOM   1267  N   ASN A  86     -22.221  11.169  27.454  1.00  3.430          N  
ATOM   1268  CA  ASN A  86     -23.366  12.051  27.594  1.00  4.280          C  
ATOM   1269  C   ASN A  86     -23.104  13.495  27.204  1.00  4.820          C  
ATOM   1270  O   ASN A  86     -24.037  14.204  26.826  1.00  5.430          O  
ATOM   1271  CB  ASN A  86     -23.881  11.972  29.006  1.00  5.650          C  
ATOM   1272  CG  ASN A  86     -24.579  10.668  29.268  1.00  5.650          C  
ATOM   1273  OD1 ASN A  86     -25.043   9.981  28.347  1.00  5.650          O  
ATOM   1274  ND2 ASN A  86     -24.650  10.301  30.518  1.00  5.650          N  
ATOM   1275  H   ASN A  86     -21.986  10.606  28.267  1.00  4.120          H  
ATOM   1276  HA  ASN A  86     -24.149  11.684  26.931  1.00  5.140          H  
ATOM   1277 1HB  ASN A  86     -23.041  12.070  29.703  1.00  6.780          H  
ATOM   1278 2HB  ASN A  86     -24.569  12.796  29.195  1.00  6.780          H  
ATOM   1279 1HD2 ASN A  86     -25.092   9.440  30.761  1.00  6.780          H  
ATOM   1280 2HD2 ASN A  86     -24.249  10.877  31.235  1.00  6.780          H  
ATOM   1281  N   LYS A  87     -21.848  13.949  27.223  1.00  4.880          N  
ATOM   1282  CA  LYS A  87     -21.579  15.337  26.855  1.00  5.720          C  
ATOM   1283  C   LYS A  87     -22.149  15.628  25.467  1.00  6.220          C  
ATOM   1284  O   LYS A  87     -22.594  16.748  25.181  1.00  7.110          O  
ATOM   1285  CB  LYS A  87     -20.090  15.674  26.907  1.00  7.670          C  
ATOM   1286  CG  LYS A  87     -19.844  17.161  26.675  1.00  7.670          C  
ATOM   1287  CD  LYS A  87     -18.420  17.572  26.907  1.00  7.670          C  
ATOM   1288  CE  LYS A  87     -18.308  19.085  26.782  1.00  7.670          C  
ATOM   1289  NZ  LYS A  87     -16.955  19.564  27.069  1.00  7.670          N  
ATOM   1290  H   LYS A  87     -21.079  13.327  27.512  1.00  5.860          H  
ATOM   1291  HA  LYS A  87     -22.087  15.989  27.561  1.00  6.860          H  
ATOM   1292 1HB  LYS A  87     -19.676  15.385  27.874  1.00  9.210          H  
ATOM   1293 2HB  LYS A  87     -19.558  15.110  26.140  1.00  9.210          H  
ATOM   1294 1HG  LYS A  87     -20.091  17.407  25.638  1.00  9.210          H  
ATOM   1295 2HG  LYS A  87     -20.497  17.741  27.323  1.00  9.210          H  
ATOM   1296 1HD  LYS A  87     -18.092  17.253  27.896  1.00  9.210          H  
ATOM   1297 2HD  LYS A  87     -17.784  17.107  26.158  1.00  9.210          H  
ATOM   1298 1HE  LYS A  87     -18.582  19.388  25.765  1.00  9.210          H  
ATOM   1299 2HE  LYS A  87     -19.003  19.544  27.483  1.00  9.210          H  
ATOM   1300 1HZ  LYS A  87     -16.936  20.572  26.987  1.00  9.210          H  
ATOM   1301 2HZ  LYS A  87     -16.680  19.301  28.007  1.00  9.210          H  
ATOM   1302 3HZ  LYS A  87     -16.342  19.141  26.394  1.00  9.210          H  
ATOM   1303  N   TYR A  88     -22.094  14.636  24.581  1.00  5.910          N  
ATOM   1304  CA  TYR A  88     -22.626  14.809  23.249  1.00  6.680          C  
ATOM   1305  C   TYR A  88     -23.831  13.862  23.100  1.00  6.850          C  
ATOM   1306  O   TYR A  88     -24.860  14.239  22.530  1.00  7.750          O  
ATOM   1307  CB  TYR A  88     -21.506  14.598  22.230  1.00  9.040          C  
ATOM   1308  CG  TYR A  88     -20.339  15.618  22.457  1.00  9.040          C  
ATOM   1309  CD1 TYR A  88     -19.141  15.205  23.060  1.00  9.040          C  
ATOM   1310  CD2 TYR A  88     -20.490  16.964  22.088  1.00  9.040          C  
ATOM   1311  CE1 TYR A  88     -18.118  16.122  23.278  1.00  9.040          C  
ATOM   1312  CE2 TYR A  88     -19.465  17.874  22.312  1.00  9.040          C  
ATOM   1313  CZ  TYR A  88     -18.282  17.464  22.899  1.00  9.040          C  
ATOM   1314  OH  TYR A  88     -17.261  18.390  23.122  1.00  9.040          O  
ATOM   1315  H   TYR A  88     -21.707  13.734  24.858  1.00  7.090          H  
ATOM   1316  HA  TYR A  88     -22.993  15.827  23.138  1.00  8.020          H  
ATOM   1317 1HB  TYR A  88     -21.112  13.585  22.313  1.00 10.850          H  
ATOM   1318 2HB  TYR A  88     -21.893  14.727  21.215  1.00 10.850          H  
ATOM   1319  HD1 TYR A  88     -19.006  14.166  23.362  1.00 10.850          H  
ATOM   1320  HD2 TYR A  88     -21.419  17.306  21.625  1.00 10.850          H  
ATOM   1321  HE1 TYR A  88     -17.190  15.795  23.745  1.00 10.850          H  
ATOM   1322  HE2 TYR A  88     -19.598  18.918  22.024  1.00 10.850          H  
ATOM   1323  HH  TYR A  88     -17.605  19.302  22.973  1.00 10.850          H  
ATOM   1324  N   GLY A  89     -23.738  12.676  23.723  1.00  6.170          N  
ATOM   1325  CA  GLY A  89     -24.739  11.610  23.686  1.00  6.570          C  
ATOM   1326  C   GLY A  89     -26.133  12.035  24.158  1.00  7.140          C  
ATOM   1327  O   GLY A  89     -27.144  11.522  23.668  1.00  7.420          O  
ATOM   1328  H   GLY A  89     -22.869  12.438  24.186  1.00  7.400          H  
ATOM   1329 1HA  GLY A  89     -24.791  11.209  22.677  1.00  7.880          H  
ATOM   1330 2HA  GLY A  89     -24.385  10.794  24.316  1.00  7.880          H  
ATOM   1331  N   ARG A  90     -26.208  13.009  25.074  1.00  7.610          N  
ATOM   1332  CA  ARG A  90     -27.458  13.520  25.619  1.00  8.480          C  
ATOM   1333  C   ARG A  90     -28.378  14.110  24.560  1.00  8.910          C  
ATOM   1334  O   ARG A  90     -29.547  14.373  24.834  1.00  9.170          O  
ATOM   1335  CB  ARG A  90     -27.198  14.581  26.680  1.00 11.520          C  
ATOM   1336  CG  ARG A  90     -26.615  15.903  26.162  1.00 11.520          C  
ATOM   1337  CD  ARG A  90     -26.314  16.844  27.269  1.00 11.520          C  
ATOM   1338  NE  ARG A  90     -25.199  16.376  28.102  1.00 11.520          N  
ATOM   1339  CZ  ARG A  90     -24.844  16.900  29.302  1.00 11.520          C  
ATOM   1340  NH1 ARG A  90     -25.522  17.915  29.811  1.00 11.520          N  
ATOM   1341  NH2 ARG A  90     -23.816  16.399  29.979  1.00 11.520          N  
ATOM   1342  H   ARG A  90     -25.356  13.394  25.488  1.00  9.130          H  
ATOM   1343  HA  ARG A  90     -27.978  12.691  26.097  1.00 10.180          H  
ATOM   1344 1HB  ARG A  90     -28.128  14.815  27.191  1.00 13.830          H  
ATOM   1345 2HB  ARG A  90     -26.512  14.181  27.424  1.00 13.830          H  
ATOM   1346 1HG  ARG A  90     -25.694  15.714  25.608  1.00 13.830          H  
ATOM   1347 2HG  ARG A  90     -27.337  16.388  25.505  1.00 13.830          H  
ATOM   1348 1HD  ARG A  90     -26.046  17.814  26.848  1.00 13.830          H  
ATOM   1349 2HD  ARG A  90     -27.197  16.944  27.894  1.00 13.830          H  
ATOM   1350  HE  ARG A  90     -24.642  15.589  27.737  1.00 13.830          H  
ATOM   1351 1HH1 ARG A  90     -26.305  18.305  29.311  1.00 13.830          H  
ATOM   1352 2HH1 ARG A  90     -25.257  18.303  30.706  1.00 13.830          H  
ATOM   1353 1HH2 ARG A  90     -23.286  15.619  29.611  1.00 13.830          H  
ATOM   1354 2HH2 ARG A  90     -23.560  16.792  30.871  1.00 13.830          H  
ATOM   1355  N   HIS A  91     -27.854  14.349  23.358  1.00  9.230          N  
ATOM   1356  CA  HIS A  91     -28.628  14.941  22.285  1.00  9.910          C  
ATOM   1357  C   HIS A  91     -29.387  13.934  21.409  1.00 10.740          C  
ATOM   1358  O   HIS A  91     -29.992  14.337  20.409  1.00 11.370          O  
ATOM   1359  CB  HIS A  91     -27.685  15.761  21.417  1.00 13.600          C  
ATOM   1360  CG  HIS A  91     -27.097  16.872  22.167  1.00 13.600          C  
ATOM   1361  ND1 HIS A  91     -25.864  16.804  22.714  1.00 13.600          N  
ATOM   1362  CD2 HIS A  91     -27.604  18.051  22.508  1.00 13.600          C  
ATOM   1363  CE1 HIS A  91     -25.597  17.921  23.352  1.00 13.600          C  
ATOM   1364  NE2 HIS A  91     -26.653  18.737  23.241  1.00 13.600          N  
ATOM   1365  H   HIS A  91     -26.868  14.126  23.182  1.00 11.080          H  
ATOM   1366  HA  HIS A  91     -29.364  15.619  22.713  1.00 11.890          H  
ATOM   1367 1HB  HIS A  91     -26.873  15.129  21.061  1.00 16.320          H  
ATOM   1368 2HB  HIS A  91     -28.191  16.139  20.549  1.00 16.320          H  
ATOM   1369  HD1 HIS A  91     -25.240  16.005  22.607  1.00 16.320          H  
ATOM   1370  HD2 HIS A  91     -28.554  18.471  22.298  1.00 16.320          H  
ATOM   1371  HE1 HIS A  91     -24.638  18.032  23.846  1.00 16.320          H  
ATOM   1372  N   ASP A  92     -29.351  12.647  21.795  1.00 10.910          N  
ATOM   1373  CA  ASP A  92     -30.026  11.545  21.100  1.00 11.810          C  
ATOM   1374  C   ASP A  92     -31.555  11.574  21.288  1.00 12.350          C  
ATOM   1375  O   ASP A  92     -32.262  10.794  20.653  1.00 12.980          O  
ATOM   1376  OXT ASP A  92     -32.099  12.527  21.854  1.00 17.710          O  
ATOM   1377  CB  ASP A  92     -29.434  10.207  21.611  1.00 15.400          C  
ATOM   1378  CG  ASP A  92     -29.884   8.865  20.877  1.00 15.400          C  
ATOM   1379  OD1 ASP A  92     -29.528   8.662  19.709  1.00 15.400          O  
ATOM   1380  OD2 ASP A  92     -30.500   8.032  21.525  1.00 15.400          O  
ATOM   1381  H   ASP A  92     -28.790  12.412  22.621  1.00 13.090          H  
ATOM   1382  HA  ASP A  92     -29.818  11.640  20.038  1.00 14.170          H  
ATOM   1383 1HB  ASP A  92     -28.351  10.269  21.587  1.00 18.480          H  
ATOM   1384 2HB  ASP A  92     -29.696  10.107  22.663  1.00 18.480          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 -390.228 41.37 335.486 -26.3498 7.65846 21.8858 151.004 -166.675 -0.73703 -5.97899 -133.303 -25.7131 -37.3191 -9.12263 -25.7398 -9.42683 0 1.04102 3.97628 41.3845 66.7277 -21.7555 23.8293 -55.0801 0.33291 53.4359 -159.297
GLY:NtermProteinFull_1 -1.43291 0.08962 2.25226 -0.00066 0 0 1.46053 -0.98809 -0 -0 -2.98534 0.30282 0 0 -1.05763 0 0 0.00149 0 0 0 0 0 0.83697 0 0.02789 -1.49304
LYS_2 -4.29033 0.142 4.89457 -0.53045 0.16518 0.35136 0.94145 -1.86113 -0 -0 -2.47331 -0.04133 0 0 -0.99418 0 0 -0.06275 0.01263 1.86722 0 -0.07225 0 -1.5107 -0.26683 0.15365 -3.57521
GLN_3 -3.86845 0.2027 3.73355 -0.62891 0.08552 0.65508 1.49306 -1.66975 -0.0195 -0.09931 -0.55419 -0.55199 0 0 0 -1.01743 0 -0.01419 0.07079 0 2.004 -0.07577 0 -0.18838 -0.30423 0.22355 -0.52385
LYS_4 -3.32102 0.51367 3.43613 -0.49105 0.14831 0.27038 1.42199 -1.36271 -0 -0 -0.7782 0.24096 0 0 0 0 0 0.22369 0.0068 2.1811 0 -0.04972 0 -1.5107 -0.30941 0.82818 1.44841
PRO_5 -3.15251 0.79012 2.0485 -0.08714 0.00027 0.05399 1.18653 -0.98899 -0.02279 -0.15555 -0.2034 0.67019 0 0 0 0 0 -0.13619 0.00865 0.63385 0 -0.56206 0 -2.4119 -0.44324 0.89517 -1.87649
LYS_6 -2.82961 0.25698 2.5393 -0.43339 0.07515 0.238 0.76487 -0.99265 -0 -0 0.54996 0.10444 0 0 0 0 0 -0.10584 0.0117 1.36301 0 -0.02601 0 -1.5107 -0.34679 0.21308 -0.12851
GLN_7 -4.53275 0.48421 4.2262 -0.31972 0.06387 0.29673 2.13172 -1.87809 -0 -0 -1.42814 -0.59141 0 0 0 -1.01743 0 -0.0542 0.00017 0 2.93085 -0.19516 0 -0.18838 -0.50191 0.23649 -0.33695
LEU_8 -4.11889 0.67515 1.99086 -0.48002 0.26917 0.0896 1.0647 -1.18646 -0.02279 -0.15555 -0.24374 0.29915 0 0 0 0 0 0.0089 0.03626 0.44403 0 -0.28805 0 0.18072 -0.54945 0.51458 -1.47183
LEU_9 -2.31939 0.68178 1.12662 -0.47172 0.29068 0.08507 0.42276 -0.64425 -0 -0 0.87176 0.34187 0 0 0 0 0 0.26516 0.00142 0.43627 0 -0.21578 0 0.18072 -0.49265 0.94816 1.50847
PRO_10 -2.65289 0.76331 1.11589 -0.1972 0.00342 0.14107 0.36028 -0.44899 -0 -0 -0.08103 0.03139 0 0 0 0 0 0.05299 0.01705 0.5155 0 -0.96924 0 -2.4119 -0.50543 1.20474 -3.06104
PRO_11 -1.83985 0.51779 1.51146 -0.20621 0.00845 0.1505 0.43591 -0.5668 -0 -0 -0.08681 0.03546 0 0 0 0 0 0.07809 0.00123 0.38343 0 -0.92554 0 -2.4119 -0.42435 1.28424 -2.05491
PRO_12 -1.4732 0.25813 1.45822 -0.13135 0.0008 0.09575 0.35629 -0.59275 -0 -0 -0.21341 0.21562 0 0 0 0 0 -0.04822 0.00938 0.13024 0 -1.19843 0 -2.4119 -0.44375 0.92037 -3.06821
THR_13 -3.24915 0.21728 2.12891 -0.17461 0.09999 0.06528 0.37626 -1.45077 -0.01089 -0.10793 -0.9404 -0.27437 0 0 0 0 0 -0.04094 0.0048 0.04439 0 0.04127 2.4844 -1.0874 -0.4018 0.40838 -1.86731
LYS_14 -3.63848 0.25626 6.36778 -0.40548 0.04832 0.2145 2.31295 -2.52076 -0.01731 -0.06467 -4.0675 0.49585 0 0 -0.55232 0 0 -0.04122 0.05701 2.05826 0 -0.0279 0 -1.5107 -0.33955 0.39395 -0.98101
GLY_15 -2.35959 0.11773 1.51227 -0.00021 0 0 0.29989 -0.99394 -0 -0 0.16307 -0.29285 0 0 0 0 0 -0.2453 0 0 0 -1.38327 0 0.83697 -0.15174 0.26306 -2.2339
VAL_16 -4.56519 0.42575 2.5174 -0.24793 0.10536 0.04105 1.87735 -1.87982 -0 -0 -1.37533 0.01505 0 0 0 0 0 0.00642 5e-05 0.83603 0 -0.33203 0 1.9342 0.24508 0.30146 -0.09512
SER_17 -3.73563 0.31428 3.7148 -0.02692 0 0.02204 1.68005 -1.83398 -0.01731 -0.06467 -0.18771 0.08689 0 0 0 0 0 -0.01195 0.01195 0.44999 0 0.03661 0.62692 -0.77834 0.22853 0.34147 0.857
SER_18 -3.17428 0.29862 2.96232 -0.03116 2e-05 0.05436 1.7526 -1.56802 -0.01166 -0.10532 -1.3514 -0.97888 0 0 -1.3877 0 0 -0.09618 0.03633 0.62714 0 0.11846 0.6 -0.77834 -0.16323 0.49731 -2.699
ASP_19 -4.05192 0.18459 5.80086 -0.21283 0.07323 0.71953 2.0032 -2.43145 -0.03667 -0.36075 -2.77221 -3.76151 0 0 -0.55232 0 0 -0.05522 0.60126 0 2.5087 -0.3794 0 -2.3716 -0.4589 0.92449 -4.62894
ASP_20 -3.3589 0.08957 6.03328 -0.22881 0.02699 0.74782 2.8982 -2.39456 -0.0195 -0.09931 -6.16131 -0.5116 0 0 -2.7803 0 0 -0.01267 0.07263 0 2.04408 -0.65403 0 -2.3716 -0.3079 0.79116 -6.19678
ASP_21 -3.89677 0.21362 6.25477 -0.1148 0.00918 0.33801 2.65299 -2.58921 -0.02181 -0.23773 -5.26664 0.02661 0 0 -0.46473 -1.53172 0 0.30559 0.00233 0 2.20103 0.33778 0 -2.3716 0.10272 0.78379 -3.26659
SER_22 -3.38641 0.27011 3.51686 -0.02754 0.00018 0.02306 0.78894 -1.50427 -0.00488 -0.06736 -1.45058 -0.21256 0 0 0 0 0 0.06172 0.00481 0.43541 0 0.02687 0.6026 -0.77834 -0.09546 0.73882 -1.05801
GLN_23 -2.22691 0.03196 2.51671 -0.7036 0.19261 0.75105 0.66538 -1.1766 -0 -0 -0.58114 -0.80512 0 0 -0.46473 0 0 0.06918 0.02782 0 2.37541 -0.01257 0 -0.18838 -0.03105 0.57425 1.01426
HIS_D_24 -2.89416 0.24952 2.48628 -0.36598 0.00351 0.40074 0.9522 -1.24795 -0.00488 -0.06736 -0.83543 -0.15178 0 0 0 0 0 -0.00127 0.00365 0 1.94054 -0.04885 0 -0.45461 0.02675 0.45623 0.44714
ASN_25 -2.38556 0.13372 2.70738 -0.35987 0.08162 0.70128 0.5676 -1.18014 -0 -0 -0.68712 -1.61849 0 0 -0.43596 0 0 -0.04677 0.08698 0 2.13296 -0.61866 0 -0.93687 -0.2563 0.20683 -1.90739
ARG_26 -2.90353 0.11913 3.40703 -0.87644 0.20024 0.61567 1.14096 -1.48261 -0 -0 -1.07759 -0.03477 0 0 -0.43596 0 0 0.02859 0.00238 1.85497 0 -0.21908 0 -1.2888 -0.18896 0.22892 -0.90986
SER_27 -1.86096 0.11678 1.02105 -0.02506 0 0.05829 0.36576 -0.66166 -0 -0 -0.16594 -0.57954 0 0 0 0 0 -0.0039 0.02731 0.14347 0 -0.48448 0.60591 -0.77834 -0.37238 0.18676 -2.40694
THR_28 -3.56566 0.29258 1.32981 -0.11988 0.07191 0.07606 0.95673 -1.12199 -0 -0 0.05226 -0.58216 0 0 0 0 0 -0.02098 0.0005 0.04447 0 -0.47593 2.27493 -1.0874 -0.49864 0.15097 -2.22243
ALA_29 -2.70374 0.44005 2.20052 -0.02482 1e-05 0 1.35656 -1.37064 -0.00977 -0.11214 -0.50554 -0.21354 0 0 0 0 0 0.0176 0 0 0 -0.15736 0 1.8394 -0.69316 0.18837 0.25179
LYS_30 -1.35462 0.09615 1.55086 -0.42166 0.0618 0.22791 0.45595 -0.74381 -0 -0 0.4691 0.07575 0 0 0 0 0 -0.091 0.00256 1.41294 0 -0.02564 0 -1.5107 -0.71675 0.21341 -0.29775
SER_31 -2.12745 0.40958 2.07883 -0.03177 0.00226 0.05392 0.89554 -1.15272 -0 -0 -0.09894 -1.02822 0 0 0 0 0 -0.0236 0.00236 0.24783 0 -0.32265 0.60293 -0.77834 -0.60259 0.32939 -1.54362
VAL_32 -5.45842 0.5856 1.919 -0.27615 0.11696 0.05739 1.43364 -1.87313 -0.00977 -0.11214 -0.57398 0.17308 0 0 0 0 0 -0.08794 0.00314 0.12223 0 -0.2309 0 1.9342 -0.61925 0.46114 -2.43529
SER_33 -3.5214 0.38497 3.92606 -0.03272 5e-05 0.05802 2.3693 -1.87915 -0 -0 -1.4726 -0.95685 0 0 -0.71005 0 0 -0.09637 0.03431 0.65683 0 0.0953 0.62022 -0.77834 -0.47273 0.42622 -1.34892
GLY_34 -2.31916 0.28217 2.39272 -4e-05 0 0 1.21827 -1.24883 -0 -0 -0.06197 -0.43189 0 0 0 0 0 -0.15466 0 0 0 0.44931 0 0.83697 -0.11505 0.23008 1.07789
ARG_35 -2.08974 0.33516 2.5774 -0.44566 0.04396 0.23637 1.03733 -1.14372 -0 -0 -0.14827 0.25044 0 0 -0.71005 0 0 -0.06793 0.01754 2.11388 0 -0.1093 0 -1.2888 -0.15827 0.14496 0.5953
GLN_36 -5.64244 0.56696 4.16924 -0.2834 0.04162 0.23913 2.05763 -2.12485 -0.01134 -0.09584 -2.54281 -0.64549 0 0 0 -0.49272 0 -0.00326 0.03273 0 2.8749 -0.21001 0 -0.18838 -0.57006 0.19833 -2.63007
PHE_37 -7.26437 0.77214 2.67077 -0.55134 0.04317 0.24828 1.63176 -2.12616 -0 -0 -0.99508 0.15114 0 0 0 0 0 0.09718 0.03615 0 2.05244 -0.39707 0 1.0402 -0.4384 0.34772 -2.68148
VAL_38 -5.20845 0.93843 1.05721 -0.26801 0.12762 0.05245 0.82736 -1.30965 -0.00834 -0.09635 -1.75075 0.01892 0 0 -0.71397 0 0 -0.05155 0.00186 0.072 0 -0.44176 0 1.9342 -0.36897 1.12817 -4.05959
PRO_39 -3.52157 0.6 1.8786 -0.17203 0.00073 0.11763 0.58267 -0.91644 -0 -0 -0.05036 0.22849 0 0 0 0 0 0.01775 0.00359 0.38875 0 -0.95275 0 -2.4119 -0.2007 1.1046 -3.30292
SER_40 -3.05285 0.10464 2.53544 -0.03289 0.0215 0.02917 0.74357 -1.16901 -0.00095 -0.02448 -0.78512 -0.00474 0 0 -0.60661 0 0 0.35017 0.02831 0.56095 0 0.47787 1.71952 -0.77834 1.21433 0.70896 2.03943
LEU_41 -3.49054 0.23842 2.7105 -0.55484 0.28034 0.17469 1.01881 -1.19116 -0 -0 -0.48097 0.19274 0 0 0 0 0 -0.04908 0.05991 0.10304 0 -0.17108 0 0.18072 0.84519 1.31543 1.18212
GLY_42 -2.43018 0.31862 2.79369 -0.00028 0 0 1.46491 -1.34811 -0.00082 -0.01774 -2.06965 -0.1639 0 0 -1.00628 0 0 -0.02947 0 0 0 -1.51073 0 0.83697 -0.20397 0.90613 -2.46082
SER_43 -3.89122 0.40554 3.07145 -0.02941 0 0.06877 1.32219 -1.51206 -0.00455 -0.10454 -1.32035 -0.4543 0 0 -0.7586 0 0 0.02181 0.00757 0.04069 0 -0.56587 0.71702 -0.77834 -0.01765 0.32413 -3.45771
VAL_44 -4.87704 0.39303 2.76792 -0.28106 0.20367 0.06499 2.07076 -1.87945 -0 -0 -0.85187 -0.43611 0 0 0 0 0 0.02096 0.00024 0.18064 0 -0.71092 0 1.9342 -0.28696 0.46483 -1.22216
SER_45 -2.11037 0.09139 2.75775 -0.03296 0.0019 0.06269 0.61997 -1.18677 -0.00455 -0.10454 -1.65126 -0.51615 0 0 -0.64763 0 0 -0.02757 0.00616 0.35348 0 -0.19682 0.61929 -0.77834 0.12016 0.6485 -1.97564
GLU_46 -3.50155 0.34044 3.27809 -0.22381 0.05128 0.34078 2.079 -1.73924 -0 -0 -1.11593 -0.43804 0 0 0 0 0 0.0467 0.05067 0 3.04316 -0.03414 0 -2.7348 0.1744 0.67038 0.2874
VAL_47 -2.88036 0.3442 2.03781 -0.33025 0.40087 0.0808 0.58162 -1.22936 -0 -0 0.29554 -1.01411 0 0 0 0 0 0.00141 0.00068 0.50805 0 0.40071 0 1.9342 5.42835 0.66488 7.22505
ASP_48 -1.64449 0.20142 1.98238 -0.12817 0.03667 0.40614 0.45081 -0.98646 -0 -0 -0.5021 -0.84536 0 0 0 0 0 0.01336 0.01995 0 2.44102 -0.52478 0 -2.3716 5.31124 0.61928 4.47932
HIS_D_49 -4.11264 0.30111 3.7025 -0.36064 0.05113 0.36128 1.45711 -2.00261 -0 -0 -0.96583 -0.36826 0 0 0 0 0 -0.00289 0.05953 0 2.87307 -0.09824 0 -0.45461 -0.18462 0.44485 0.70024
SER_50 -1.27607 0.1307 1.11469 -0.03382 0.00206 0.0645 0.20411 -0.58623 -0 -0 -0.08094 -0.73111 0 0 0 0 0 0.08214 0.00225 0.06463 0 -0.10685 0.60432 -0.77834 0.48077 0.32455 -0.51863
THR_51 -3.09946 0.29694 2.69618 -0.16535 0.0574 0.06281 1.67958 -1.50677 -0.01951 -0.11941 -2.25855 -1.24944 0 0 0 0 0 0.00366 0.04184 0.13198 0 0.18628 2.32389 -1.0874 0.95335 0.43787 -0.63409
GLY_52 -2.17281 0.31385 1.99409 -0.00025 0 0 0.89847 -1.04398 -0 -0 -1.45884 -0.19715 0 0 0 0 0 -0.07639 0 0 0 -1.49756 0 0.83697 0.50688 0.43077 -1.46596
GLU_53 -7.28978 0.44308 8.35743 -0.4482 0.07251 0.62558 2.66908 -3.35873 -0.04447 -0.27738 -1.89803 -0.93601 0 0 0 -0.35162 0 -0.10384 0.1156 0 3.76144 -0.06123 0 -2.7348 -0.30547 0.30047 -1.46438
GLU_54 -5.62593 0.61277 6.57429 -0.25742 0.03972 0.28427 2.70277 -2.5997 -0.01227 -0.10836 -2.09763 -0.17862 0 0 -0.90437 0 0 0.02832 0.15377 0 3.01045 0.04432 0 -2.7348 -0.35933 0.47148 -0.95627
GLN_55 -5.77824 0.43062 4.84302 -0.77915 0.3247 1.11784 1.38528 -2.19957 -0.00193 -0.00832 -1.97123 -2.27583 0 0 0 -0.88934 0 -0.03586 0.0386 0 3.39077 -0.12536 0 -0.18838 -0.31871 0.55813 -2.48296
SER_56 -3.04936 0.32027 3.58588 -0.03121 0 0.05417 1.33816 -1.53703 -0.00854 -0.14338 -0.55153 -0.97651 0 0 -0.86625 0 0 -0.05455 0.00506 0.76469 0 0.07105 0.6213 -0.77834 -0.53351 0.47409 -1.29555
SER_57 -2.28437 0.24287 2.20282 -0.03218 0.00041 0.05534 0.86537 -1.04293 -0.02725 -0.34844 -0.77821 -1.09009 0 0 0 0 0 0.03303 0.00538 0.32032 0 -0.28518 0.60022 -0.77834 -0.6363 0.25789 -2.71963
ASP_58 -3.88796 0.3789 6.66199 -0.25374 0.04586 0.83275 2.51311 -2.76459 -0.03055 -0.21352 -4.88081 -0.43803 0 0 -0.86625 -0.43057 0 0.02185 0.07387 0 1.99998 -0.61612 0 -2.3716 -0.38402 0.30503 -4.30441
SER_59 -5.07404 0.73267 4.11729 -0.0321 0.0003 0.05545 2.13567 -1.99006 -0.03082 -0.19946 -1.08376 -0.97338 0 0 0 0 0 -0.045 0.0494 0.16459 0 -0.30438 0.62411 -0.77834 -0.35145 0.33418 -2.64914
GLU_60 -6.36975 0.5822 7.8229 -0.22124 0.02778 0.3217 3.02849 -3.17343 -0.0622 -0.52923 -3.24269 -0.60822 0 0 0 0 0 -0.03087 0.0058 0 3.09381 -0.25838 0 -2.7348 -0.63049 0.30804 -2.67057
SER_61 -4.56817 0.27143 4.98054 -0.0228 0 0.01941 2.14248 -2.48448 -0.02295 -0.20241 -1.59959 0.18807 0 0 0 -0.43057 0 -0.02484 0.00387 0.7879 0 -0.22622 0.99774 -0.77834 -0.26301 0.44295 -0.78898
THR_62 -3.65799 0.32563 1.72479 -0.17302 0.08407 0.06441 0.67205 -1.16687 -0.0069 -0.07794 -0.62532 -0.00418 0 0 0 0 0 -0.05039 0.02749 0.05239 0 0.08967 2.30918 -1.0874 0.03637 0.4335 -1.03046
THR_63 -5.59445 0.68276 4.9572 -0.10021 0.0531 0.07295 2.26434 -2.51301 -0.01381 -0.14733 -2.38957 -0.84929 0 0 0 0 0 -0.01371 0.1761 0.10515 0 -0.49323 2.35472 -1.0874 -0.24545 0.62553 -2.15561
SER_64 -3.71591 0.63053 4.81596 -0.02671 0.00011 0.02297 2.47106 -2.06699 -0 -1e-05 -1.29335 -0.14726 0 0 -0.90437 0 0 -0.03563 0.00535 0.47823 0 0.16262 0.60222 -0.77834 -0.43746 0.88289 0.6659
SER_65 -3.14567 0.51499 2.96895 -0.02808 0.01712 0.02822 0.86867 -1.36679 -0 -0 -1.48323 0.1564 0 0 0 -0.35162 0 0.07553 0.00176 0.08617 0 0.53951 0.60638 -0.77834 0.3533 0.77439 -0.16235
LEU_66 -7.32646 1.30255 3.00047 -0.48474 0.15946 0.15579 2.78897 -2.26984 -0.00919 -0.05689 -1.35407 -0.06319 0 0 0 0 0 0.03328 0.06749 1.12148 0 0.06809 0 0.18072 0.91098 1.30603 -0.46907
PRO_67 -3.88303 1.20415 2.80239 -0.12395 6e-05 0.08992 0.8348 -1.29745 -0 -0 0.18783 0.26267 0 0 0 0 0 -0.05305 0.00933 0.14745 0 -1.22585 0 -2.4119 0.18024 1.61074 -1.66565
PRO_68 -3.42726 0.47625 1.18559 -0.09318 0.00214 0.05845 0.54774 -0.61383 -0 -0 0.19766 0.62576 0 0 0 0 0 -0.05427 0.01812 0.63005 0 -0.71163 0 -2.4119 0.15281 0.86347 -2.55402
LYS_69 -2.16011 0.48106 1.94132 -0.32204 0.0439 0.20221 0.39525 -0.87829 -0.00112 -0.02911 0.00944 -0.35495 0 0 0 0 0 0.14356 0.00232 1.84088 0 0.20082 0 -1.5107 1.51044 0.40806 1.92294
LEU_70 -6.95407 0.64843 2.33867 -0.45667 0.1154 0.07675 1.14522 -1.75715 -0 -0 -1.12429 0.26252 0 0 0 0 0 0.02694 0.04428 0.83285 0 -0.26804 0 0.18072 0.96284 0.95048 -2.97512
SER_71 -4.26275 0.25623 5.34287 -0.02882 0 0.06829 2.90286 -2.38015 -0 -0 -2.82795 -0.39639 0 0 -1.7636 0 0 -0.0085 0.06066 0.21823 0 -0.35884 0.63782 -0.77834 -0.53794 0.88914 -2.96717
LEU_72 -3.96655 0.28246 3.18314 -0.50356 0.35148 0.12597 1.81272 -1.79551 -0 -0 -0.69424 0.22152 0 0 0 0 0 -0.03136 0.01872 0.2914 0 -0.31583 0 0.18072 -0.51129 0.27872 -1.07149
ARG_73 -7.18148 0.34226 5.81482 -0.87775 0.24065 0.64046 2.45909 -2.84643 -0 -0 -1.64069 0.11839 0 0 0 -0.49272 0 0.0666 0.04161 2.64784 0 -0.04728 0 -1.2888 -0.31244 0.31167 -2.0042
GLN_74 -7.56117 0.60593 6.37573 -0.25092 0.02363 0.18275 3.18082 -3.2568 -0.01953 -0.19555 -2.97381 -0.3497 0 0 -1.7636 0 0 -0.03571 0.1104 0 2.79817 -0.03805 0 -0.18838 -0.21854 0.3441 -3.23022
ARG_75 -10.8555 0.78011 11.441 -1.29488 0.60408 1.05593 5.46996 -4.90701 -0 -0 -6.47282 0.18909 0 0 -0.65921 -1.53172 0 0.00219 0.39966 3.81896 0 -0.01281 0 -1.2888 -0.12342 0.46551 -2.91965
PHE_76 -7.93306 0.65114 5.58002 -0.86117 0.03783 0.27869 2.73308 -3.06187 -0 -0 -2.65724 -0.03881 0 0 0 0 0 -0.01212 0.00748 0 1.77055 -0.4812 0 1.0402 0.00264 0.39206 -2.55178
LEU_77 -10.5896 1.00669 4.32441 -0.51586 0.31099 0.14201 2.73295 -3.23327 -0 -0 -2.71514 0.2188 0 0 0 0 0 0.48432 0.00208 0.29994 0 -0.26318 0 0.18072 -0.15982 0.7345 -7.03946
VAL_78 -7.70951 1.04455 3.87473 -0.31273 0.19868 0.07187 3.21384 -2.84004 -0 -0 -2.23238 -0.194 0 0 0 0 0 -0.06421 0.01549 0.07028 0 -0.33102 0 1.9342 -0.23353 0.99254 -2.50121
CYS_79 -4.95487 0.27883 4.55738 -0.04724 0 0.01727 2.03974 -2.19473 -0.0272 -0.22488 -1.19995 -0.44542 0 0 0 0 0 0.12267 0.01503 0.30913 0 0.28318 0 3.6196 -0.00792 0.50982 2.65045
ILE_80 -7.19715 0.89363 3.78341 -0.65534 0.48318 0.14335 2.68081 -2.56666 -0.01605 -0.09942 -1.57229 0.28855 0 0 0 0 0 -0.04556 0.05046 0.60945 0 -0.49823 0 0.73287 0.06013 0.42985 -2.49502
GLY_81 -3.82002 0.39143 3.85089 -5e-05 0 0 2.15448 -2.06579 -0.00135 -0.01704 -1.53596 -0.42345 0 0 0 0 0 -0.10019 0 0 0 0.43403 0 0.83697 0.18382 0.51615 0.4039
TRP_82 -7.87716 0.92817 5.24506 -1.41682 0.43033 0.86268 1.96097 -2.83181 -0 -0 -1.53704 -0.11154 0 0 0 0 0 -0.04932 0.52646 0 4.2635 0.00927 0 1.6906 0.17718 0.46973 2.74026
ALA_83 -2.67762 0.68206 2.5624 -0.02306 0 0 1.4176 -1.43333 -0 -0 -0.96153 -0.41786 0 0 0 0 0 1.18548 0 0 0 -0.41609 0 1.8394 -0.16407 0.50392 2.0973
ASP_84 -3.62083 0.76011 5.12892 -0.22891 0.05995 0.74579 2.35562 -2.31188 -0.02654 -0.17882 -2.13053 -1.11456 0 0 0 0 0 0.29318 0.0035 0 1.97411 -0.59215 0 -2.3716 0.00162 1.62446 0.37145
PRO_85 -5.69979 0.73894 3.92184 -0.07064 0 0.04413 2.66411 -1.93247 -0 -0 -2.62277 0.64034 0 0 0 0 0 -0.14881 0.00364 0.16392 0 -0.50076 0 -2.4119 0.34294 1.67393 -3.19332
ASN_86 -4.70195 0.63275 5.39518 -0.19617 0.05126 0.30009 2.54656 -2.54565 -0.00056 -0.00163 -2.2993 -0.33792 0 0 0 0 0 -0.14946 0.00264 0 1.56048 0.20928 0 -0.93687 0.2368 0.54934 0.31488
LYS_87 -6.55578 0.33371 6.05591 -0.46815 0.10842 0.29554 2.43308 -2.69761 -0.01365 -0.06211 -2.66602 -0.28178 0 0 -0.60661 0 0 -0.01305 0.30369 2.19865 0 -0.08788 0 -1.5107 -0.12465 0.45661 -2.90238
TYR_88 -10.1774 0.72674 6.06157 -0.59578 0.03111 0.34578 3.6538 -3.6319 -0.02254 -0.12411 -3.14541 -0.13739 0 0 -0.71397 0 0 0.00766 0.02686 0 2.05566 -0.25463 0.07368 1.2797 0.00331 0.75903 -3.77826
GLY_89 -3.71647 0.45159 4.0804 -4e-05 0 0 2.09422 -2.05038 -0 -0 -1.67771 -0.40497 0 0 0 0 0 -0.16251 0 0 0 0.40282 0 0.83697 0.32418 0.73685 0.91495
ARG_90 -5.69466 0.35089 6.06902 -0.77716 0.1259 0.54935 2.31306 -2.65414 -0.01969 -0.12577 -1.52208 0.68889 0 0 0 0 0 -0.10695 0.00766 2.01783 0 -0.03936 0 -1.2888 0.09903 0.33575 0.32877
HIS_D_91 -9.53977 1.11907 8.7019 -0.50472 0.03533 0.59743 3.56934 -3.9936 -0.01862 -0.10943 -3.6707 -0.20398 0 0 -1.76488 0 0 -0.0689 0.03415 0 2.70082 -0.1491 0 -0.45461 -0.24946 0.55498 -3.41474
ASP:CtermProteinFull_92 -3.30675 0.23307 4.7788 -0.25316 0.01004 1.01624 2.05911 -1.87431 -0.01969 -0.12577 -3.2615 0.90533 0 0 -0.64763 -0.88934 0 0 0.01527 0 2.92581 0 0 -2.3716 -0.23211 1.16901 0.13083
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 606167 DOMAINID 600708 MODEL 3 2024-03-23_00000227_1_19
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 40.117
ATOM      1  N   GLY A   1       6.849   2.218 -17.391  1.00 18.190          N  
ATOM      2  CA  GLY A   1       5.705   3.059 -17.052  1.00 17.800          C  
ATOM      3  C   GLY A   1       6.088   4.531 -16.967  1.00 17.240          C  
ATOM      4  O   GLY A   1       6.522   5.015 -15.916  1.00 16.820          O  
ATOM      5 1H   GLY A   1       6.562   1.249 -17.410  1.00 21.830          H  
ATOM      6 2H   GLY A   1       7.192   2.480 -18.302  1.00 21.830          H  
ATOM      7 3H   GLY A   1       7.580   2.338 -16.704  1.00 21.830          H  
ATOM      8 1HA  GLY A   1       4.927   2.932 -17.805  1.00 21.360          H  
ATOM      9 2HA  GLY A   1       5.278   2.738 -16.103  1.00 21.360          H  
ATOM     10  N   LYS A   2       5.962   5.247 -18.087  1.00 17.390          N  
ATOM     11  CA  LYS A   2       6.251   6.675 -18.134  1.00 17.040          C  
ATOM     12  C   LYS A   2       4.959   7.384 -18.472  1.00 16.340          C  
ATOM     13  O   LYS A   2       4.759   8.560 -18.161  1.00 16.080          O  
ATOM     14  CB  LYS A   2       7.347   6.988 -19.154  1.00 24.000          C  
ATOM     15  CG  LYS A   2       8.721   6.340 -18.862  1.00 24.000          C  
ATOM     16  CD  LYS A   2       9.367   6.909 -17.572  1.00 24.000          C  
ATOM     17  CE  LYS A   2      10.777   6.361 -17.343  1.00 24.000          C  
ATOM     18  NZ  LYS A   2      11.434   6.950 -16.111  1.00 24.000          N  
ATOM     19  H   LYS A   2       5.595   4.829 -18.947  1.00 20.870          H  
ATOM     20  HA  LYS A   2       6.570   7.017 -17.158  1.00 20.450          H  
ATOM     21 1HB  LYS A   2       7.021   6.655 -20.141  1.00 28.800          H  
ATOM     22 2HB  LYS A   2       7.491   8.066 -19.205  1.00 28.800          H  
ATOM     23 1HG  LYS A   2       8.596   5.265 -18.748  1.00 28.800          H  
ATOM     24 2HG  LYS A   2       9.388   6.520 -19.704  1.00 28.800          H  
ATOM     25 1HD  LYS A   2       9.411   7.999 -17.624  1.00 28.800          H  
ATOM     26 2HD  LYS A   2       8.772   6.636 -16.697  1.00 28.800          H  
ATOM     27 1HE  LYS A   2      10.721   5.280 -17.229  1.00 28.800          H  
ATOM     28 2HE  LYS A   2      11.390   6.594 -18.211  1.00 28.800          H  
ATOM     29 1HZ  LYS A   2      12.354   6.569 -16.004  1.00 28.800          H  
ATOM     30 2HZ  LYS A   2      11.498   7.953 -16.210  1.00 28.800          H  
ATOM     31 3HZ  LYS A   2      10.901   6.755 -15.239  1.00 28.800          H  
ATOM     32  N   GLN A   3       4.107   6.641 -19.157  1.00 16.190          N  
ATOM     33  CA  GLN A   3       2.828   7.108 -19.642  1.00 15.690          C  
ATOM     34  C   GLN A   3       1.823   7.158 -18.504  1.00 15.160          C  
ATOM     35  O   GLN A   3       1.900   6.358 -17.571  1.00 15.350          O  
ATOM     36  CB  GLN A   3       2.320   6.152 -20.721  1.00 22.170          C  
ATOM     37  CG  GLN A   3       3.250   6.015 -21.927  1.00 22.170          C  
ATOM     38  CD  GLN A   3       4.400   4.959 -21.734  1.00 22.170          C  
ATOM     39  OE1 GLN A   3       4.850   4.594 -20.610  1.00 22.170          O  
ATOM     40  NE2 GLN A   3       4.882   4.465 -22.864  1.00 22.170          N  
ATOM     41  H   GLN A   3       4.383   5.687 -19.373  1.00 19.430          H  
ATOM     42  HA  GLN A   3       2.947   8.111 -20.051  1.00 18.830          H  
ATOM     43 1HB  GLN A   3       2.174   5.162 -20.290  1.00 26.600          H  
ATOM     44 2HB  GLN A   3       1.348   6.495 -21.080  1.00 26.600          H  
ATOM     45 1HG  GLN A   3       2.657   5.716 -22.793  1.00 26.600          H  
ATOM     46 2HG  GLN A   3       3.714   6.983 -22.112  1.00 26.600          H  
ATOM     47 1HE2 GLN A   3       5.618   3.787 -22.843  1.00 26.600          H  
ATOM     48 2HE2 GLN A   3       4.513   4.768 -23.745  1.00 26.600          H  
ATOM     49  N   LYS A   4       0.828   8.032 -18.610  1.00 14.660          N  
ATOM     50  CA  LYS A   4      -0.238   8.068 -17.620  1.00 14.280          C  
ATOM     51  C   LYS A   4      -1.603   7.978 -18.307  1.00 14.200          C  
ATOM     52  O   LYS A   4      -2.255   9.001 -18.526  1.00 14.230          O  
ATOM     53  CB  LYS A   4      -0.133   9.349 -16.792  1.00 20.140          C  
ATOM     54  CG  LYS A   4      -1.136   9.478 -15.638  1.00 20.140          C  
ATOM     55  CD  LYS A   4      -0.862  10.755 -14.848  1.00 20.140          C  
ATOM     56  CE  LYS A   4      -1.843  10.955 -13.700  1.00 20.140          C  
ATOM     57  NZ  LYS A   4      -1.533  12.206 -12.934  1.00 20.140          N  
ATOM     58  H   LYS A   4       0.822   8.681 -19.387  1.00 17.590          H  
ATOM     59  HA  LYS A   4      -0.110   7.234 -16.937  1.00 17.140          H  
ATOM     60 1HB  LYS A   4       0.871   9.415 -16.370  1.00 24.170          H  
ATOM     61 2HB  LYS A   4      -0.267  10.212 -17.445  1.00 24.170          H  
ATOM     62 1HG  LYS A   4      -2.153   9.522 -16.029  1.00 24.170          H  
ATOM     63 2HG  LYS A   4      -1.053   8.616 -14.980  1.00 24.170          H  
ATOM     64 1HD  LYS A   4       0.151  10.719 -14.445  1.00 24.170          H  
ATOM     65 2HD  LYS A   4      -0.933  11.611 -15.519  1.00 24.170          H  
ATOM     66 1HE  LYS A   4      -2.855  11.023 -14.099  1.00 24.170          H  
ATOM     67 2HE  LYS A   4      -1.787  10.103 -13.023  1.00 24.170          H  
ATOM     68 1HZ  LYS A   4      -2.192  12.327 -12.177  1.00 24.170          H  
ATOM     69 2HZ  LYS A   4      -0.598  12.145 -12.553  1.00 24.170          H  
ATOM     70 3HZ  LYS A   4      -1.589  13.002 -13.552  1.00 24.170          H  
ATOM     71  N   PRO A   5      -2.105   6.766 -18.611  1.00 14.280          N  
ATOM     72  CA  PRO A   5      -3.316   6.521 -19.372  1.00 14.340          C  
ATOM     73  C   PRO A   5      -4.557   6.678 -18.502  1.00 13.900          C  
ATOM     74  O   PRO A   5      -5.310   5.729 -18.309  1.00 13.430          O  
ATOM     75  CB  PRO A   5      -3.113   5.070 -19.818  1.00 21.510          C  
ATOM     76  CG  PRO A   5      -2.340   4.439 -18.690  1.00 21.510          C  
ATOM     77  CD  PRO A   5      -1.418   5.531 -18.171  1.00 21.510          C  
ATOM     78  HA  PRO A   5      -3.350   7.198 -20.234  1.00 17.210          H  
ATOM     79 1HB  PRO A   5      -4.080   4.596 -19.968  1.00 25.810          H  
ATOM     80 2HB  PRO A   5      -2.581   5.038 -20.781  1.00 25.810          H  
ATOM     81 1HG  PRO A   5      -3.028   4.069 -17.930  1.00 25.810          H  
ATOM     82 2HG  PRO A   5      -1.786   3.560 -19.056  1.00 25.810          H  
ATOM     83 1HD  PRO A   5      -1.395   5.461 -17.077  1.00 25.810          H  
ATOM     84 2HD  PRO A   5      -0.425   5.429 -18.623  1.00 25.810          H  
ATOM     85  N   LYS A   6      -4.768   7.885 -17.979  1.00 14.190          N  
ATOM     86  CA  LYS A   6      -5.900   8.146 -17.079  1.00 13.970          C  
ATOM     87  C   LYS A   6      -7.237   8.095 -17.817  1.00 13.640          C  
ATOM     88  O   LYS A   6      -8.297   7.958 -17.211  1.00 13.620          O  
ATOM     89  CB  LYS A   6      -5.726   9.496 -16.374  1.00 19.650          C  
ATOM     90  CG  LYS A   6      -5.860  10.727 -17.272  1.00 19.650          C  
ATOM     91  CD  LYS A   6      -5.604  12.017 -16.487  1.00 19.650          C  
ATOM     92  CE  LYS A   6      -5.786  13.246 -17.369  1.00 19.650          C  
ATOM     93  NZ  LYS A   6      -5.491  14.516 -16.640  1.00 19.650          N  
ATOM     94  H   LYS A   6      -4.095   8.619 -18.212  1.00 17.030          H  
ATOM     95  HA  LYS A   6      -5.917   7.366 -16.317  1.00 16.760          H  
ATOM     96 1HB  LYS A   6      -6.465   9.582 -15.581  1.00 23.580          H  
ATOM     97 2HB  LYS A   6      -4.742   9.530 -15.908  1.00 23.580          H  
ATOM     98 1HG  LYS A   6      -5.148  10.657 -18.099  1.00 23.580          H  
ATOM     99 2HG  LYS A   6      -6.867  10.771 -17.686  1.00 23.580          H  
ATOM    100 1HD  LYS A   6      -6.300  12.072 -15.648  1.00 23.580          H  
ATOM    101 2HD  LYS A   6      -4.584  12.006 -16.096  1.00 23.580          H  
ATOM    102 1HE  LYS A   6      -5.123  13.168 -18.229  1.00 23.580          H  
ATOM    103 2HE  LYS A   6      -6.810  13.272 -17.716  1.00 23.580          H  
ATOM    104 1HZ  LYS A   6      -5.629  15.301 -17.262  1.00 23.580          H  
ATOM    105 2HZ  LYS A   6      -6.112  14.605 -15.847  1.00 23.580          H  
ATOM    106 3HZ  LYS A   6      -4.535  14.510 -16.319  1.00 23.580          H  
ATOM    107  N   GLN A   7      -7.178   8.223 -19.136  1.00 13.560          N  
ATOM    108  CA  GLN A   7      -8.344   8.181 -19.994  1.00 13.460          C  
ATOM    109  C   GLN A   7      -8.789   6.744 -20.293  1.00 13.140          C  
ATOM    110  O   GLN A   7      -9.816   6.539 -20.947  1.00 13.100          O  
ATOM    111  CB  GLN A   7      -8.080   8.936 -21.313  1.00 18.880          C  
ATOM    112  CG  GLN A   7      -7.148   8.232 -22.303  1.00 18.880          C  
ATOM    113  CD  GLN A   7      -5.681   8.462 -22.025  1.00 18.880          C  
ATOM    114  OE1 GLN A   7      -5.289   8.699 -20.879  1.00 18.880          O  
ATOM    115  NE2 GLN A   7      -4.860   8.391 -23.061  1.00 18.880          N  
ATOM    116  H   GLN A   7      -6.259   8.361 -19.548  1.00 16.270          H  
ATOM    117  HA  GLN A   7      -9.152   8.680 -19.474  1.00 16.150          H  
ATOM    118 1HB  GLN A   7      -9.027   9.117 -21.819  1.00 22.660          H  
ATOM    119 2HB  GLN A   7      -7.642   9.908 -21.088  1.00 22.660          H  
ATOM    120 1HG  GLN A   7      -7.344   7.186 -22.301  1.00 22.660          H  
ATOM    121 2HG  GLN A   7      -7.358   8.629 -23.294  1.00 22.660          H  
ATOM    122 1HE2 GLN A   7      -3.877   8.539 -22.935  1.00 22.660          H  
ATOM    123 2HE2 GLN A   7      -5.219   8.196 -23.976  1.00 22.660          H  
ATOM    124  N   LEU A   8      -7.975   5.749 -19.917  1.00 13.100          N  
ATOM    125  CA  LEU A   8      -8.275   4.352 -20.206  1.00 12.970          C  
ATOM    126  C   LEU A   8      -8.568   3.626 -18.917  1.00 12.610          C  
ATOM    127  O   LEU A   8      -8.024   3.989 -17.883  1.00 13.050          O  
ATOM    128  CB  LEU A   8      -7.085   3.664 -20.887  1.00 18.210          C  
ATOM    129  CG  LEU A   8      -6.536   4.330 -22.170  1.00 18.210          C  
ATOM    130  CD1 LEU A   8      -5.346   3.544 -22.671  1.00 18.210          C  
ATOM    131  CD2 LEU A   8      -7.624   4.423 -23.239  1.00 18.210          C  
ATOM    132  H   LEU A   8      -7.140   5.950 -19.358  1.00 15.720          H  
ATOM    133  HA  LEU A   8      -9.162   4.290 -20.831  1.00 15.560          H  
ATOM    134 1HB  LEU A   8      -6.272   3.620 -20.162  1.00 21.850          H  
ATOM    135 2HB  LEU A   8      -7.370   2.642 -21.130  1.00 21.850          H  
ATOM    136  HG  LEU A   8      -6.178   5.318 -21.922  1.00 21.850          H  
ATOM    137 1HD1 LEU A   8      -4.940   4.029 -23.558  1.00 21.850          H  
ATOM    138 2HD1 LEU A   8      -4.580   3.497 -21.910  1.00 21.850          H  
ATOM    139 3HD1 LEU A   8      -5.658   2.532 -22.924  1.00 21.850          H  
ATOM    140 1HD2 LEU A   8      -7.215   4.900 -24.128  1.00 21.850          H  
ATOM    141 2HD2 LEU A   8      -7.973   3.423 -23.494  1.00 21.850          H  
ATOM    142 3HD2 LEU A   8      -8.462   5.015 -22.877  1.00 21.850          H  
ATOM    143  N   LEU A   9      -9.388   2.584 -18.953  1.00 11.990          N  
ATOM    144  CA  LEU A   9      -9.592   1.812 -17.737  1.00 11.520          C  
ATOM    145  C   LEU A   9      -8.944   0.431 -17.828  1.00 10.890          C  
ATOM    146  O   LEU A   9      -8.837  -0.113 -18.929  1.00 10.890          O  
ATOM    147  CB  LEU A   9     -11.083   1.584 -17.477  1.00 16.320          C  
ATOM    148  CG  LEU A   9     -11.995   2.790 -17.356  1.00 16.320          C  
ATOM    149  CD1 LEU A   9     -13.407   2.262 -17.176  1.00 16.320          C  
ATOM    150  CD2 LEU A   9     -11.572   3.665 -16.190  1.00 16.320          C  
ATOM    151  H   LEU A   9      -9.843   2.314 -19.816  1.00 14.390          H  
ATOM    152  HA  LEU A   9      -9.157   2.369 -16.923  1.00 13.820          H  
ATOM    153 1HB  LEU A   9     -11.474   0.954 -18.280  1.00 19.580          H  
ATOM    154 2HB  LEU A   9     -11.178   1.023 -16.558  1.00 19.580          H  
ATOM    155  HG  LEU A   9     -11.967   3.375 -18.275  1.00 19.580          H  
ATOM    156 1HD1 LEU A   9     -14.104   3.070 -17.109  1.00 19.580          H  
ATOM    157 2HD1 LEU A   9     -13.648   1.648 -18.039  1.00 19.580          H  
ATOM    158 3HD1 LEU A   9     -13.471   1.664 -16.275  1.00 19.580          H  
ATOM    159 1HD2 LEU A   9     -12.253   4.492 -16.115  1.00 19.580          H  
ATOM    160 2HD2 LEU A   9     -11.592   3.090 -15.276  1.00 19.580          H  
ATOM    161 3HD2 LEU A   9     -10.570   4.047 -16.350  1.00 19.580          H  
ATOM    162  N   PRO A  10      -8.478  -0.147 -16.708  1.00 10.560          N  
ATOM    163  CA  PRO A  10      -8.077  -1.524 -16.566  1.00 10.140          C  
ATOM    164  C   PRO A  10      -9.416  -2.239 -16.526  1.00  9.940          C  
ATOM    165  O   PRO A  10     -10.410  -1.560 -16.316  1.00 10.080          O  
ATOM    166  CB  PRO A  10      -7.278  -1.520 -15.252  1.00 15.210          C  
ATOM    167  CG  PRO A  10      -7.882  -0.409 -14.450  1.00 15.210          C  
ATOM    168  CD  PRO A  10      -8.326   0.636 -15.472  1.00 15.210          C  
ATOM    169  HA  PRO A  10      -7.471  -1.819 -17.434  1.00 12.170          H  
ATOM    170 1HB  PRO A  10      -7.386  -2.483 -14.732  1.00 18.250          H  
ATOM    171 2HB  PRO A  10      -6.209  -1.384 -15.454  1.00 18.250          H  
ATOM    172 1HG  PRO A  10      -8.685  -0.795 -13.837  1.00 18.250          H  
ATOM    173 2HG  PRO A  10      -7.131   0.002 -13.748  1.00 18.250          H  
ATOM    174 1HD  PRO A  10      -9.288   1.056 -15.142  1.00 18.250          H  
ATOM    175 2HD  PRO A  10      -7.558   1.391 -15.601  1.00 18.250          H  
ATOM    176  N   PRO A  11      -9.501  -3.544 -16.718  1.00  9.850          N  
ATOM    177  CA  PRO A  11     -10.740  -4.293 -16.631  1.00  9.950          C  
ATOM    178  C   PRO A  11     -11.250  -4.265 -15.191  1.00  9.890          C  
ATOM    179  O   PRO A  11     -10.437  -4.103 -14.279  1.00  9.760          O  
ATOM    180  CB  PRO A  11     -10.299  -5.697 -17.080  1.00 14.920          C  
ATOM    181  CG  PRO A  11      -8.805  -5.747 -16.793  1.00 14.920          C  
ATOM    182  CD  PRO A  11      -8.312  -4.335 -17.037  1.00 14.920          C  
ATOM    183  HA  PRO A  11     -11.460  -3.841 -17.331  1.00 11.940          H  
ATOM    184 1HB  PRO A  11     -10.852  -6.464 -16.511  1.00 17.910          H  
ATOM    185 2HB  PRO A  11     -10.544  -5.846 -18.143  1.00 17.910          H  
ATOM    186 1HG  PRO A  11      -8.640  -6.075 -15.752  1.00 17.910          H  
ATOM    187 2HG  PRO A  11      -8.316  -6.490 -17.443  1.00 17.910          H  
ATOM    188 1HD  PRO A  11      -7.490  -4.122 -16.354  1.00 17.910          H  
ATOM    189 2HD  PRO A  11      -8.025  -4.190 -18.090  1.00 17.910          H  
ATOM    190  N   PRO A  12     -12.562  -4.493 -14.970  1.00 10.260          N  
ATOM    191  CA  PRO A  12     -13.225  -4.521 -13.681  1.00 10.500          C  
ATOM    192  C   PRO A  12     -12.729  -5.674 -12.858  1.00 10.390          C  
ATOM    193  O   PRO A  12     -12.263  -6.676 -13.401  1.00 10.380          O  
ATOM    194  CB  PRO A  12     -14.702  -4.684 -14.053  1.00 15.750          C  
ATOM    195  CG  PRO A  12     -14.688  -5.322 -15.421  1.00 15.750          C  
ATOM    196  CD  PRO A  12     -13.462  -4.750 -16.104  1.00 15.750          C  
ATOM    197  HA  PRO A  12     -13.046  -3.590 -13.158  1.00 12.600          H  
ATOM    198 1HB  PRO A  12     -15.207  -5.304 -13.295  1.00 18.900          H  
ATOM    199 2HB  PRO A  12     -15.196  -3.704 -14.044  1.00 18.900          H  
ATOM    200 1HG  PRO A  12     -14.635  -6.418 -15.324  1.00 18.900          H  
ATOM    201 2HG  PRO A  12     -15.621  -5.094 -15.959  1.00 18.900          H  
ATOM    202 1HD  PRO A  12     -13.060  -5.496 -16.791  1.00 18.900          H  
ATOM    203 2HD  PRO A  12     -13.713  -3.808 -16.612  1.00 18.900          H  
ATOM    204  N   THR A  13     -12.859  -5.535 -11.548  1.00 10.570          N  
ATOM    205  CA  THR A  13     -12.396  -6.529 -10.608  1.00 10.730          C  
ATOM    206  C   THR A  13     -13.496  -6.905  -9.628  1.00 11.100          C  
ATOM    207  O   THR A  13     -14.535  -6.244  -9.558  1.00 11.220          O  
ATOM    208  CB  THR A  13     -11.240  -5.952  -9.792  1.00 14.960          C  
ATOM    209  OG1 THR A  13     -11.782  -4.947  -8.925  1.00 14.960          O  
ATOM    210  CG2 THR A  13     -10.208  -5.291 -10.716  1.00 14.960          C  
ATOM    211  H   THR A  13     -13.271  -4.693 -11.165  1.00 12.680          H  
ATOM    212  HA  THR A  13     -12.080  -7.421 -11.149  1.00 12.880          H  
ATOM    213  HB  THR A  13     -10.772  -6.736  -9.220  1.00 17.950          H  
ATOM    214  HG1 THR A  13     -11.107  -4.615  -8.315  1.00 17.950          H  
ATOM    215 1HG2 THR A  13      -9.400  -4.870 -10.119  1.00 17.950          H  
ATOM    216 2HG2 THR A  13      -9.803  -6.035 -11.400  1.00 17.950          H  
ATOM    217 3HG2 THR A  13     -10.669  -4.495 -11.290  1.00 17.950          H  
ATOM    218  N   LYS A  14     -13.255  -7.970  -8.851  1.00 11.450          N  
ATOM    219  CA  LYS A  14     -14.169  -8.399  -7.786  1.00 12.000          C  
ATOM    220  C   LYS A  14     -14.298  -7.352  -6.671  1.00 12.020          C  
ATOM    221  O   LYS A  14     -15.282  -7.335  -5.929  1.00 12.270          O  
ATOM    222  CB  LYS A  14     -13.719  -9.733  -7.190  1.00 16.580          C  
ATOM    223  CG  LYS A  14     -13.885 -10.925  -8.119  1.00 16.580          C  
ATOM    224  CD  LYS A  14     -13.414 -12.217  -7.454  1.00 16.580          C  
ATOM    225  CE  LYS A  14     -13.595 -13.421  -8.378  1.00 16.580          C  
ATOM    226  NZ  LYS A  14     -13.109 -14.684  -7.751  1.00 16.580          N  
ATOM    227  H   LYS A  14     -12.398  -8.482  -9.000  1.00 13.740          H  
ATOM    228  HA  LYS A  14     -15.159  -8.535  -8.222  1.00 14.400          H  
ATOM    229 1HB  LYS A  14     -12.674  -9.669  -6.890  1.00 19.900          H  
ATOM    230 2HB  LYS A  14     -14.305  -9.939  -6.298  1.00 19.900          H  
ATOM    231 1HG  LYS A  14     -14.937 -11.025  -8.388  1.00 19.900          H  
ATOM    232 2HG  LYS A  14     -13.313 -10.761  -9.030  1.00 19.900          H  
ATOM    233 1HD  LYS A  14     -12.359 -12.128  -7.190  1.00 19.900          H  
ATOM    234 2HD  LYS A  14     -13.985 -12.384  -6.540  1.00 19.900          H  
ATOM    235 1HE  LYS A  14     -14.652 -13.530  -8.617  1.00 19.900          H  
ATOM    236 2HE  LYS A  14     -13.040 -13.250  -9.300  1.00 19.900          H  
ATOM    237 1HZ  LYS A  14     -13.247 -15.454  -8.393  1.00 19.900          H  
ATOM    238 2HZ  LYS A  14     -12.125 -14.600  -7.536  1.00 19.900          H  
ATOM    239 3HZ  LYS A  14     -13.625 -14.862  -6.901  1.00 19.900          H  
ATOM    240  N   GLY A  15     -13.252  -6.540  -6.508  1.00 11.940          N  
ATOM    241  CA  GLY A  15     -13.209  -5.479  -5.510  1.00 12.140          C  
ATOM    242  C   GLY A  15     -12.951  -5.932  -4.081  1.00 11.670          C  
ATOM    243  O   GLY A  15     -13.260  -5.198  -3.127  1.00 11.600          O  
ATOM    244  H   GLY A  15     -12.492  -6.629  -7.164  1.00 14.330          H  
ATOM    245 1HA  GLY A  15     -12.454  -4.748  -5.798  1.00 14.570          H  
ATOM    246 2HA  GLY A  15     -14.151  -4.972  -5.553  1.00 14.570          H  
ATOM    247  N   VAL A  16     -12.400  -7.131  -3.919  1.00 11.500          N  
ATOM    248  CA  VAL A  16     -12.145  -7.659  -2.599  1.00 11.200          C  
ATOM    249  C   VAL A  16     -10.836  -7.148  -2.034  1.00 11.810          C  
ATOM    250  O   VAL A  16      -9.757  -7.449  -2.550  1.00 11.970          O  
ATOM    251  CB  VAL A  16     -12.122  -9.197  -2.655  1.00 15.800          C  
ATOM    252  CG1 VAL A  16     -11.778  -9.788  -1.275  1.00 15.800          C  
ATOM    253  CG2 VAL A  16     -13.489  -9.685  -3.136  1.00 15.800          C  
ATOM    254  H   VAL A  16     -12.138  -7.674  -4.728  1.00 13.800          H  
ATOM    255  HA  VAL A  16     -12.955  -7.343  -1.940  1.00 13.440          H  
ATOM    256  HB  VAL A  16     -11.351  -9.520  -3.354  1.00 18.960          H  
ATOM    257 1HG1 VAL A  16     -11.766 -10.875  -1.344  1.00 18.960          H  
ATOM    258 2HG1 VAL A  16     -10.796  -9.444  -0.947  1.00 18.960          H  
ATOM    259 3HG1 VAL A  16     -12.529  -9.479  -0.549  1.00 18.960          H  
ATOM    260 1HG2 VAL A  16     -13.490 -10.772  -3.200  1.00 18.960          H  
ATOM    261 2HG2 VAL A  16     -14.256  -9.360  -2.435  1.00 18.960          H  
ATOM    262 3HG2 VAL A  16     -13.704  -9.267  -4.113  1.00 18.960          H  
ATOM    263  N   SER A  17     -10.933  -6.462  -0.900  1.00 12.340          N  
ATOM    264  CA  SER A  17      -9.806  -5.849  -0.214  1.00 13.100          C  
ATOM    265  C   SER A  17      -8.938  -6.894   0.461  1.00 13.230          C  
ATOM    266  O   SER A  17      -8.925  -7.000   1.691  1.00 13.940          O  
ATOM    267  CB  SER A  17     -10.295  -4.902   0.850  1.00 18.040          C  
ATOM    268  OG  SER A  17     -11.038  -5.603   1.801  1.00 18.040          O  
ATOM    269  H   SER A  17     -11.855  -6.302  -0.519  1.00 14.810          H  
ATOM    270  HA  SER A  17      -9.202  -5.309  -0.951  1.00 15.720          H  
ATOM    271 1HB  SER A  17      -9.446  -4.409   1.327  1.00 21.640          H  
ATOM    272 2HB  SER A  17     -10.914  -4.133   0.396  1.00 21.640          H  
ATOM    273  HG  SER A  17     -10.375  -6.153   2.279  1.00 21.640          H  
ATOM    274  N   SER A  18      -8.227  -7.665  -0.352  1.00 12.660          N  
ATOM    275  CA  SER A  18      -7.380  -8.778   0.064  1.00 12.870          C  
ATOM    276  C   SER A  18      -6.212  -8.383   0.972  1.00 13.160          C  
ATOM    277  O   SER A  18      -5.632  -9.244   1.638  1.00 13.010          O  
ATOM    278  CB  SER A  18      -6.839  -9.483  -1.164  1.00 17.930          C  
ATOM    279  OG  SER A  18      -5.933  -8.670  -1.877  1.00 17.930          O  
ATOM    280  H   SER A  18      -8.354  -7.495  -1.352  1.00 15.190          H  
ATOM    281  HA  SER A  18      -8.006  -9.481   0.614  1.00 15.440          H  
ATOM    282 1HB  SER A  18      -6.343 -10.404  -0.862  1.00 21.520          H  
ATOM    283 2HB  SER A  18      -7.673  -9.756  -1.814  1.00 21.520          H  
ATOM    284  HG  SER A  18      -5.650  -9.205  -2.628  1.00 21.520          H  
ATOM    285  N   ASP A  19      -5.860  -7.098   0.984  1.00 13.730          N  
ATOM    286  CA  ASP A  19      -4.778  -6.582   1.814  1.00 14.240          C  
ATOM    287  C   ASP A  19      -5.008  -5.092   2.098  1.00 14.080          C  
ATOM    288  O   ASP A  19      -5.974  -4.497   1.612  1.00 14.410          O  
ATOM    289  CB  ASP A  19      -3.417  -6.829   1.124  1.00 19.730          C  
ATOM    290  CG  ASP A  19      -2.170  -6.905   2.080  1.00 19.730          C  
ATOM    291  OD1 ASP A  19      -2.218  -6.306   3.140  1.00 19.730          O  
ATOM    292  OD2 ASP A  19      -1.213  -7.564   1.744  1.00 19.730          O  
ATOM    293  H   ASP A  19      -6.391  -6.459   0.412  1.00 16.480          H  
ATOM    294  HA  ASP A  19      -4.783  -7.114   2.765  1.00 17.090          H  
ATOM    295 1HB  ASP A  19      -3.469  -7.754   0.549  1.00 23.680          H  
ATOM    296 2HB  ASP A  19      -3.251  -6.026   0.421  1.00 23.680          H  
ATOM    297  N   ASP A  20      -4.101  -4.506   2.868  1.00 13.700          N  
ATOM    298  CA  ASP A  20      -4.105  -3.107   3.282  1.00 13.690          C  
ATOM    299  C   ASP A  20      -3.722  -2.068   2.226  1.00 13.160          C  
ATOM    300  O   ASP A  20      -3.022  -2.349   1.248  1.00 13.110          O  
ATOM    301  CB  ASP A  20      -3.221  -2.909   4.514  1.00 19.170          C  
ATOM    302  CG  ASP A  20      -3.344  -1.505   5.001  1.00 19.170          C  
ATOM    303  OD1 ASP A  20      -4.456  -1.048   5.100  1.00 19.170          O  
ATOM    304  OD2 ASP A  20      -2.351  -0.831   5.115  1.00 19.170          O  
ATOM    305  H   ASP A  20      -3.346  -5.099   3.207  1.00 16.440          H  
ATOM    306  HA  ASP A  20      -5.126  -2.876   3.589  1.00 16.430          H  
ATOM    307 1HB  ASP A  20      -3.527  -3.594   5.305  1.00 23.000          H  
ATOM    308 2HB  ASP A  20      -2.180  -3.130   4.263  1.00 23.000          H  
ATOM    309  N   ASP A  21      -4.154  -0.825   2.471  1.00 12.960          N  
ATOM    310  CA  ASP A  21      -3.817   0.315   1.624  1.00 12.680          C  
ATOM    311  C   ASP A  21      -2.310   0.606   1.561  1.00 12.540          C  
ATOM    312  O   ASP A  21      -1.836   1.164   0.572  1.00 11.990          O  
ATOM    313  CB  ASP A  21      -4.572   1.586   2.040  1.00 17.860          C  
ATOM    314  CG  ASP A  21      -6.086   1.614   1.641  1.00 17.860          C  
ATOM    315  OD1 ASP A  21      -6.513   0.797   0.854  1.00 17.860          O  
ATOM    316  OD2 ASP A  21      -6.781   2.485   2.117  1.00 17.860          O  
ATOM    317  H   ASP A  21      -4.710  -0.681   3.323  1.00 15.550          H  
ATOM    318  HA  ASP A  21      -4.143   0.067   0.622  1.00 15.220          H  
ATOM    319 1HB  ASP A  21      -4.504   1.691   3.126  1.00 21.440          H  
ATOM    320 2HB  ASP A  21      -4.081   2.454   1.602  1.00 21.440          H  
ATOM    321  N   SER A  22      -1.545   0.230   2.600  1.00 13.220          N  
ATOM    322  CA  SER A  22      -0.098   0.444   2.634  1.00 13.400          C  
ATOM    323  C   SER A  22       0.684  -0.506   1.712  1.00 13.200          C  
ATOM    324  O   SER A  22       1.896  -0.352   1.543  1.00 13.450          O  
ATOM    325  CB  SER A  22       0.423   0.300   4.052  1.00 18.690          C  
ATOM    326  OG  SER A  22       0.294  -1.020   4.511  1.00 18.690          O  
ATOM    327  H   SER A  22      -1.954  -0.184   3.447  1.00 15.860          H  
ATOM    328  HA  SER A  22       0.096   1.463   2.301  1.00 16.080          H  
ATOM    329 1HB  SER A  22       1.470   0.595   4.081  1.00 22.430          H  
ATOM    330 2HB  SER A  22      -0.126   0.968   4.714  1.00 22.430          H  
ATOM    331  HG  SER A  22      -0.635  -1.094   4.812  1.00 22.430          H  
ATOM    332  N   GLN A  23       0.011  -1.510   1.145  1.00 12.920          N  
ATOM    333  CA  GLN A  23       0.630  -2.480   0.253  1.00 12.870          C  
ATOM    334  C   GLN A  23       1.328  -1.748  -0.901  1.00 12.110          C  
ATOM    335  O   GLN A  23       0.750  -0.861  -1.521  1.00 12.030          O  
ATOM    336  CB  GLN A  23      -0.453  -3.426  -0.274  1.00 18.040          C  
ATOM    337  CG  GLN A  23       0.015  -4.578  -1.155  1.00 18.040          C  
ATOM    338  CD  GLN A  23      -1.154  -5.424  -1.691  1.00 18.040          C  
ATOM    339  OE1 GLN A  23      -2.341  -5.027  -1.634  1.00 18.040          O  
ATOM    340  NE2 GLN A  23      -0.820  -6.596  -2.213  1.00 18.040          N  
ATOM    341  H   GLN A  23      -0.997  -1.596   1.307  1.00 15.500          H  
ATOM    342  HA  GLN A  23       1.376  -3.049   0.808  1.00 15.440          H  
ATOM    343 1HB  GLN A  23      -0.963  -3.878   0.581  1.00 21.650          H  
ATOM    344 2HB  GLN A  23      -1.190  -2.843  -0.788  1.00 21.650          H  
ATOM    345 1HG  GLN A  23       0.556  -4.206  -1.994  1.00 21.650          H  
ATOM    346 2HG  GLN A  23       0.655  -5.230  -0.560  1.00 21.650          H  
ATOM    347 1HE2 GLN A  23      -1.519  -7.211  -2.580  1.00 21.650          H  
ATOM    348 2HE2 GLN A  23       0.139  -6.875  -2.243  1.00 21.650          H  
ATOM    349  N   HIS A  24       2.554  -2.169  -1.237  1.00 11.700          N  
ATOM    350  CA  HIS A  24       3.388  -1.573  -2.295  1.00 11.160          C  
ATOM    351  C   HIS A  24       2.860  -1.744  -3.722  1.00 10.630          C  
ATOM    352  O   HIS A  24       3.362  -1.141  -4.673  1.00 10.750          O  
ATOM    353  CB  HIS A  24       4.745  -2.231  -2.195  1.00 15.840          C  
ATOM    354  CG  HIS A  24       4.585  -3.685  -2.367  1.00 15.840          C  
ATOM    355  ND1 HIS A  24       4.022  -4.481  -1.378  1.00 15.840          N  
ATOM    356  CD2 HIS A  24       4.880  -4.512  -3.396  1.00 15.840          C  
ATOM    357  CE1 HIS A  24       3.988  -5.737  -1.801  1.00 15.840          C  
ATOM    358  NE2 HIS A  24       4.503  -5.781  -3.020  1.00 15.840          N  
ATOM    359  H   HIS A  24       2.979  -2.941  -0.718  1.00 14.040          H  
ATOM    360  HA  HIS A  24       3.492  -0.505  -2.104  1.00 13.390          H  
ATOM    361 1HB  HIS A  24       5.409  -1.848  -2.970  1.00 19.010          H  
ATOM    362 2HB  HIS A  24       5.194  -2.028  -1.223  1.00 19.010          H  
ATOM    363  HD2 HIS A  24       5.331  -4.224  -4.346  1.00 19.010          H  
ATOM    364  HE1 HIS A  24       3.601  -6.588  -1.243  1.00 19.010          H  
ATOM    365  HE2 HIS A  24       4.607  -6.612  -3.591  1.00 19.010          H  
ATOM    366  N   ASN A  25       1.877  -2.601  -3.850  1.00 10.250          N  
ATOM    367  CA  ASN A  25       1.178  -2.939  -5.072  1.00  9.900          C  
ATOM    368  C   ASN A  25      -0.252  -3.210  -4.676  1.00  9.170          C  
ATOM    369  O   ASN A  25      -0.725  -4.347  -4.745  1.00  9.030          O  
ATOM    370  CB  ASN A  25       1.806  -4.151  -5.741  1.00 14.000          C  
ATOM    371  CG  ASN A  25       1.239  -4.457  -7.112  1.00 14.000          C  
ATOM    372  OD1 ASN A  25       0.459  -3.690  -7.693  1.00 14.000          O  
ATOM    373  ND2 ASN A  25       1.635  -5.589  -7.649  1.00 14.000          N  
ATOM    374  H   ASN A  25       1.559  -3.021  -2.993  1.00 12.300          H  
ATOM    375  HA  ASN A  25       1.185  -2.081  -5.749  1.00 11.880          H  
ATOM    376 1HB  ASN A  25       2.878  -3.984  -5.838  1.00 16.800          H  
ATOM    377 2HB  ASN A  25       1.672  -5.022  -5.101  1.00 16.800          H  
ATOM    378 1HD2 ASN A  25       1.303  -5.858  -8.554  1.00 16.800          H  
ATOM    379 2HD2 ASN A  25       2.265  -6.183  -7.150  1.00 16.800          H  
ATOM    380  N   ARG A  26      -0.922  -2.165  -4.205  1.00  8.910          N  
ATOM    381  CA  ARG A  26      -2.237  -2.325  -3.609  1.00  8.360          C  
ATOM    382  C   ARG A  26      -3.255  -3.008  -4.525  1.00  7.780          C  
ATOM    383  O   ARG A  26      -3.479  -2.620  -5.688  1.00  7.760          O  
ATOM    384  CB  ARG A  26      -2.761  -0.967  -3.136  1.00 11.920          C  
ATOM    385  CG  ARG A  26      -4.110  -0.993  -2.422  1.00 11.920          C  
ATOM    386  CD  ARG A  26      -4.651   0.378  -2.157  1.00 11.920          C  
ATOM    387  NE  ARG A  26      -4.816   1.113  -3.390  1.00 11.920          N  
ATOM    388  CZ  ARG A  26      -5.831   0.972  -4.270  1.00 11.920          C  
ATOM    389  NH1 ARG A  26      -6.813   0.113  -4.072  1.00 11.920          N  
ATOM    390  NH2 ARG A  26      -5.814   1.697  -5.347  1.00 11.920          N  
ATOM    391  H   ARG A  26      -0.480  -1.229  -4.221  1.00 10.690          H  
ATOM    392  HA  ARG A  26      -2.132  -2.932  -2.736  1.00 10.030          H  
ATOM    393 1HB  ARG A  26      -2.035  -0.534  -2.441  1.00 14.310          H  
ATOM    394 2HB  ARG A  26      -2.841  -0.293  -3.970  1.00 14.310          H  
ATOM    395 1HG  ARG A  26      -4.820  -1.515  -3.019  1.00 14.310          H  
ATOM    396 2HG  ARG A  26      -3.996  -1.510  -1.462  1.00 14.310          H  
ATOM    397 1HD  ARG A  26      -5.613   0.319  -1.643  1.00 14.310          H  
ATOM    398 2HD  ARG A  26      -3.942   0.928  -1.535  1.00 14.310          H  
ATOM    399  HE  ARG A  26      -4.099   1.790  -3.610  1.00 14.310          H  
ATOM    400 1HH1 ARG A  26      -6.838  -0.461  -3.238  1.00 14.310          H  
ATOM    401 2HH1 ARG A  26      -7.560   0.018  -4.760  1.00 14.310          H  
ATOM    402 1HH2 ARG A  26      -5.075   2.356  -5.495  1.00 14.310          H  
ATOM    403 2HH2 ARG A  26      -6.550   1.579  -6.047  1.00 14.310          H  
ATOM    404  N   SER A  27      -3.911  -4.023  -3.951  1.00  7.540          N  
ATOM    405  CA  SER A  27      -4.944  -4.770  -4.647  1.00  7.240          C  
ATOM    406  C   SER A  27      -6.248  -3.974  -4.711  1.00  6.540          C  
ATOM    407  O   SER A  27      -6.429  -2.982  -4.006  1.00  6.500          O  
ATOM    408  CB  SER A  27      -5.148  -6.123  -3.983  1.00 10.260          C  
ATOM    409  OG  SER A  27      -5.695  -6.006  -2.696  1.00 10.260          O  
ATOM    410  H   SER A  27      -3.646  -4.320  -3.005  1.00  9.050          H  
ATOM    411  HA  SER A  27      -4.606  -4.944  -5.669  1.00  8.690          H  
ATOM    412 1HB  SER A  27      -5.802  -6.736  -4.598  1.00 12.310          H  
ATOM    413 2HB  SER A  27      -4.187  -6.635  -3.918  1.00 12.310          H  
ATOM    414  HG  SER A  27      -5.745  -6.921  -2.353  1.00 12.310          H  
ATOM    415  N   THR A  28      -7.161  -4.425  -5.554  1.00  6.320          N  
ATOM    416  CA  THR A  28      -8.457  -3.776  -5.739  1.00  6.040          C  
ATOM    417  C   THR A  28      -9.325  -3.686  -4.496  1.00  5.430          C  
ATOM    418  O   THR A  28      -9.326  -4.587  -3.658  1.00  5.490          O  
ATOM    419  CB  THR A  28      -9.271  -4.496  -6.799  1.00  8.570          C  
ATOM    420  OG1 THR A  28     -10.474  -3.757  -7.011  1.00  8.570          O  
ATOM    421  CG2 THR A  28      -9.616  -5.940  -6.344  1.00  8.570          C  
ATOM    422  H   THR A  28      -6.946  -5.243  -6.097  1.00  7.580          H  
ATOM    423  HA  THR A  28      -8.269  -2.759  -6.087  1.00  7.250          H  
ATOM    424  HB  THR A  28      -8.711  -4.543  -7.715  1.00 10.280          H  
ATOM    425  HG1 THR A  28     -10.244  -2.820  -7.250  1.00 10.280          H  
ATOM    426 1HG2 THR A  28     -10.192  -6.432  -7.095  1.00 10.280          H  
ATOM    427 2HG2 THR A  28      -8.699  -6.497  -6.177  1.00 10.280          H  
ATOM    428 3HG2 THR A  28     -10.187  -5.929  -5.431  1.00 10.280          H  
ATOM    429  N   ALA A  29     -10.087  -2.599  -4.364  1.00  5.200          N  
ATOM    430  CA  ALA A  29     -11.004  -2.557  -3.235  1.00  4.940          C  
ATOM    431  C   ALA A  29     -12.159  -1.576  -3.407  1.00  4.690          C  
ATOM    432  O   ALA A  29     -11.958  -0.371  -3.582  1.00  4.210          O  
ATOM    433  CB  ALA A  29     -10.248  -2.196  -1.966  1.00  7.020          C  
ATOM    434  H   ALA A  29     -10.048  -1.870  -5.083  1.00  6.240          H  
ATOM    435  HA  ALA A  29     -11.425  -3.553  -3.121  1.00  5.930          H  
ATOM    436 1HB  ALA A  29     -10.931  -2.213  -1.128  1.00  8.420          H  
ATOM    437 2HB  ALA A  29      -9.447  -2.911  -1.792  1.00  8.420          H  
ATOM    438 3HB  ALA A  29      -9.824  -1.198  -2.068  1.00  8.420          H  
ATOM    439  N   LYS A  30     -13.379  -2.079  -3.189  1.00  5.250          N  
ATOM    440  CA  LYS A  30     -14.598  -1.255  -3.216  1.00  5.390          C  
ATOM    441  C   LYS A  30     -14.642  -0.300  -2.035  1.00  4.990          C  
ATOM    442  O   LYS A  30     -15.413   0.657  -2.012  1.00  5.120          O  
ATOM    443  CB  LYS A  30     -15.842  -2.137  -3.260  1.00  7.490          C  
ATOM    444  CG  LYS A  30     -16.015  -2.814  -4.588  1.00  7.490          C  
ATOM    445  CD  LYS A  30     -17.159  -3.834  -4.600  1.00  7.490          C  
ATOM    446  CE  LYS A  30     -17.297  -4.503  -5.982  1.00  7.490          C  
ATOM    447  NZ  LYS A  30     -18.301  -5.608  -5.980  1.00  7.490          N  
ATOM    448  H   LYS A  30     -13.457  -3.096  -3.061  1.00  6.300          H  
ATOM    449  HA  LYS A  30     -14.583  -0.652  -4.124  1.00  6.470          H  
ATOM    450 1HB  LYS A  30     -15.774  -2.905  -2.489  1.00  8.990          H  
ATOM    451 2HB  LYS A  30     -16.729  -1.538  -3.058  1.00  8.990          H  
ATOM    452 1HG  LYS A  30     -16.234  -2.052  -5.337  1.00  8.990          H  
ATOM    453 2HG  LYS A  30     -15.098  -3.260  -4.842  1.00  8.990          H  
ATOM    454 1HD  LYS A  30     -16.965  -4.606  -3.854  1.00  8.990          H  
ATOM    455 2HD  LYS A  30     -18.099  -3.336  -4.358  1.00  8.990          H  
ATOM    456 1HE  LYS A  30     -17.608  -3.752  -6.708  1.00  8.990          H  
ATOM    457 2HE  LYS A  30     -16.340  -4.906  -6.287  1.00  8.990          H  
ATOM    458 1HZ  LYS A  30     -18.351  -6.006  -6.912  1.00  8.990          H  
ATOM    459 2HZ  LYS A  30     -18.021  -6.325  -5.321  1.00  8.990          H  
ATOM    460 3HZ  LYS A  30     -19.206  -5.251  -5.712  1.00  8.990          H  
ATOM    461  N   SER A  31     -13.820  -0.601  -1.041  1.00  4.830          N  
ATOM    462  CA  SER A  31     -13.687   0.152   0.183  1.00  4.790          C  
ATOM    463  C   SER A  31     -12.812   1.396   0.033  1.00  3.960          C  
ATOM    464  O   SER A  31     -12.689   2.166   0.989  1.00  3.800          O  
ATOM    465  CB  SER A  31     -13.127  -0.731   1.279  1.00  6.720          C  
ATOM    466  OG  SER A  31     -11.809  -1.112   1.001  1.00  6.720          O  
ATOM    467  H   SER A  31     -13.233  -1.412  -1.156  1.00  5.800          H  
ATOM    468  HA  SER A  31     -14.682   0.482   0.483  1.00  5.750          H  
ATOM    469 1HB  SER A  31     -13.160  -0.194   2.226  1.00  8.070          H  
ATOM    470 2HB  SER A  31     -13.749  -1.618   1.385  1.00  8.070          H  
ATOM    471  HG  SER A  31     -11.513  -1.604   1.777  1.00  8.070          H  
ATOM    472  N   VAL A  32     -12.160   1.601  -1.123  1.00  3.710          N  
ATOM    473  CA  VAL A  32     -11.313   2.785  -1.232  1.00  3.180          C  
ATOM    474  C   VAL A  32     -12.193   4.011  -0.980  1.00  2.870          C  
ATOM    475  O   VAL A  32     -13.259   4.149  -1.582  1.00  3.030          O  
ATOM    476  CB  VAL A  32     -10.617   2.844  -2.623  1.00  4.660          C  
ATOM    477  CG1 VAL A  32     -11.637   3.026  -3.763  1.00  4.660          C  
ATOM    478  CG2 VAL A  32      -9.601   3.991  -2.648  1.00  4.660          C  
ATOM    479  H   VAL A  32     -12.268   0.956  -1.911  1.00  4.450          H  
ATOM    480  HA  VAL A  32     -10.542   2.740  -0.461  1.00  3.820          H  
ATOM    481  HB  VAL A  32     -10.109   1.891  -2.795  1.00  5.600          H  
ATOM    482 1HG1 VAL A  32     -11.114   3.037  -4.709  1.00  5.600          H  
ATOM    483 2HG1 VAL A  32     -12.352   2.206  -3.753  1.00  5.600          H  
ATOM    484 3HG1 VAL A  32     -12.167   3.962  -3.657  1.00  5.600          H  
ATOM    485 1HG2 VAL A  32      -9.104   4.010  -3.613  1.00  5.600          H  
ATOM    486 2HG2 VAL A  32     -10.114   4.947  -2.488  1.00  5.600          H  
ATOM    487 3HG2 VAL A  32      -8.860   3.842  -1.861  1.00  5.600          H  
ATOM    488  N   SER A  33     -11.747   4.893  -0.087  1.00  2.730          N  
ATOM    489  CA  SER A  33     -12.524   6.069   0.267  1.00  2.660          C  
ATOM    490  C   SER A  33     -12.354   7.252  -0.672  1.00  2.230          C  
ATOM    491  O   SER A  33     -11.360   7.364  -1.385  1.00  2.570          O  
ATOM    492  CB  SER A  33     -12.170   6.497   1.680  1.00  3.750          C  
ATOM    493  OG  SER A  33     -10.843   6.950   1.756  1.00  3.750          O  
ATOM    494  H   SER A  33     -10.864   4.734   0.376  1.00  3.280          H  
ATOM    495  HA  SER A  33     -13.576   5.782   0.253  1.00  3.190          H  
ATOM    496 1HB  SER A  33     -12.845   7.286   2.002  1.00  4.500          H  
ATOM    497 2HB  SER A  33     -12.307   5.653   2.356  1.00  4.500          H  
ATOM    498  HG  SER A  33     -10.704   7.219   2.669  1.00  4.500          H  
ATOM    499  N   GLY A  34     -13.288   8.200  -0.561  1.00  2.180          N  
ATOM    500  CA  GLY A  34     -13.314   9.434  -1.339  1.00  2.350          C  
ATOM    501  C   GLY A  34     -14.675   9.599  -2.024  1.00  2.080          C  
ATOM    502  O   GLY A  34     -15.167   8.701  -2.714  1.00  2.080          O  
ATOM    503  H   GLY A  34     -14.049   8.028   0.079  1.00  2.620          H  
ATOM    504 1HA  GLY A  34     -13.123  10.283  -0.683  1.00  2.820          H  
ATOM    505 2HA  GLY A  34     -12.519   9.415  -2.083  1.00  2.820          H  
ATOM    506  N   ARG A  35     -15.258  10.788  -1.871  1.00  2.170          N  
ATOM    507  CA  ARG A  35     -16.583  11.125  -2.411  1.00  2.160          C  
ATOM    508  C   ARG A  35     -16.695  11.057  -3.933  1.00  1.980          C  
ATOM    509  O   ARG A  35     -17.795  11.028  -4.479  1.00  2.340          O  
ATOM    510  CB  ARG A  35     -16.996  12.526  -1.973  1.00  3.030          C  
ATOM    511  CG  ARG A  35     -16.194  13.674  -2.596  1.00  3.030          C  
ATOM    512  CD  ARG A  35     -16.562  14.990  -2.014  1.00  3.030          C  
ATOM    513  NE  ARG A  35     -15.842  16.093  -2.662  1.00  3.030          N  
ATOM    514  CZ  ARG A  35     -14.597  16.533  -2.347  1.00  3.030          C  
ATOM    515  NH1 ARG A  35     -13.901  15.970  -1.378  1.00  3.030          N  
ATOM    516  NH2 ARG A  35     -14.075  17.544  -3.025  1.00  3.030          N  
ATOM    517  H   ARG A  35     -14.779  11.478  -1.308  1.00  2.600          H  
ATOM    518  HA  ARG A  35     -17.300  10.418  -1.991  1.00  2.590          H  
ATOM    519 1HB  ARG A  35     -18.043  12.685  -2.227  1.00  3.630          H  
ATOM    520 2HB  ARG A  35     -16.908  12.608  -0.891  1.00  3.630          H  
ATOM    521 1HG  ARG A  35     -15.129  13.507  -2.459  1.00  3.630          H  
ATOM    522 2HG  ARG A  35     -16.419  13.729  -3.660  1.00  3.630          H  
ATOM    523 1HD  ARG A  35     -17.630  15.153  -2.163  1.00  3.630          H  
ATOM    524 2HD  ARG A  35     -16.345  15.007  -0.947  1.00  3.630          H  
ATOM    525  HE  ARG A  35     -16.324  16.570  -3.415  1.00  3.630          H  
ATOM    526 1HH1 ARG A  35     -14.288  15.204  -0.852  1.00  3.630          H  
ATOM    527 2HH1 ARG A  35     -12.976  16.312  -1.155  1.00  3.630          H  
ATOM    528 1HH2 ARG A  35     -14.604  17.983  -3.767  1.00  3.630          H  
ATOM    529 2HH2 ARG A  35     -13.151  17.882  -2.801  1.00  3.630          H  
ATOM    530  N   GLN A  36     -15.561  11.109  -4.616  1.00  1.880          N  
ATOM    531  CA  GLN A  36     -15.535  11.107  -6.069  1.00  1.810          C  
ATOM    532  C   GLN A  36     -15.431   9.719  -6.726  1.00  1.720          C  
ATOM    533  O   GLN A  36     -15.393   9.633  -7.956  1.00  1.980          O  
ATOM    534  CB  GLN A  36     -14.382  11.972  -6.559  1.00  2.560          C  
ATOM    535  CG  GLN A  36     -14.469  13.440  -6.251  1.00  2.560          C  
ATOM    536  CD  GLN A  36     -13.230  14.157  -6.762  1.00  2.560          C  
ATOM    537  OE1 GLN A  36     -12.121  13.590  -6.692  1.00  2.560          O  
ATOM    538  NE2 GLN A  36     -13.398  15.374  -7.269  1.00  2.560          N  
ATOM    539  H   GLN A  36     -14.696  11.125  -4.099  1.00  2.260          H  
ATOM    540  HA  GLN A  36     -16.463  11.558  -6.415  1.00  2.170          H  
ATOM    541 1HB  GLN A  36     -13.456  11.601  -6.131  1.00  3.070          H  
ATOM    542 2HB  GLN A  36     -14.319  11.892  -7.639  1.00  3.070          H  
ATOM    543 1HG  GLN A  36     -15.348  13.859  -6.738  1.00  3.070          H  
ATOM    544 2HG  GLN A  36     -14.527  13.581  -5.179  1.00  3.070          H  
ATOM    545 1HE2 GLN A  36     -12.615  15.894  -7.615  1.00  3.070          H  
ATOM    546 2HE2 GLN A  36     -14.313  15.783  -7.304  1.00  3.070          H  
ATOM    547  N   PHE A  37     -15.359   8.640  -5.944  1.00  1.480          N  
ATOM    548  CA  PHE A  37     -15.237   7.310  -6.553  1.00  1.540          C  
ATOM    549  C   PHE A  37     -16.559   6.791  -7.093  1.00  1.560          C  
ATOM    550  O   PHE A  37     -17.624   7.031  -6.526  1.00  1.710          O  
ATOM    551  CB  PHE A  37     -14.646   6.286  -5.582  1.00  2.130          C  
ATOM    552  CG  PHE A  37     -13.161   6.372  -5.430  1.00  2.130          C  
ATOM    553  CD1 PHE A  37     -12.585   7.153  -4.483  1.00  2.130          C  
ATOM    554  CD2 PHE A  37     -12.334   5.624  -6.250  1.00  2.130          C  
ATOM    555  CE1 PHE A  37     -11.218   7.211  -4.357  1.00  2.130          C  
ATOM    556  CE2 PHE A  37     -10.974   5.679  -6.114  1.00  2.130          C  
ATOM    557  CZ  PHE A  37     -10.419   6.474  -5.170  1.00  2.130          C  
ATOM    558  H   PHE A  37     -15.398   8.737  -4.923  1.00  1.780          H  
ATOM    559  HA  PHE A  37     -14.548   7.392  -7.394  1.00  1.850          H  
ATOM    560 1HB  PHE A  37     -15.092   6.431  -4.594  1.00  2.560          H  
ATOM    561 2HB  PHE A  37     -14.902   5.280  -5.911  1.00  2.560          H  
ATOM    562  HD1 PHE A  37     -13.211   7.734  -3.823  1.00  2.560          H  
ATOM    563  HD2 PHE A  37     -12.771   4.979  -7.015  1.00  2.560          H  
ATOM    564  HE1 PHE A  37     -10.769   7.845  -3.597  1.00  2.560          H  
ATOM    565  HE2 PHE A  37     -10.348   5.087  -6.757  1.00  2.560          H  
ATOM    566  HZ  PHE A  37      -9.344   6.526  -5.055  1.00  2.560          H  
ATOM    567  N   VAL A  38     -16.474   6.036  -8.186  1.00  1.840          N  
ATOM    568  CA  VAL A  38     -17.651   5.451  -8.805  1.00  2.250          C  
ATOM    569  C   VAL A  38     -17.826   3.982  -8.381  1.00  2.370          C  
ATOM    570  O   VAL A  38     -16.952   3.168  -8.675  1.00  2.380          O  
ATOM    571  CB  VAL A  38     -17.504   5.530 -10.337  1.00  2.990          C  
ATOM    572  CG1 VAL A  38     -18.709   4.897 -11.036  1.00  2.990          C  
ATOM    573  CG2 VAL A  38     -17.332   7.004 -10.747  1.00  2.990          C  
ATOM    574  H   VAL A  38     -15.560   5.875  -8.589  1.00  2.210          H  
ATOM    575  HA  VAL A  38     -18.495   6.067  -8.528  1.00  2.700          H  
ATOM    576  HB  VAL A  38     -16.634   4.973 -10.633  1.00  3.580          H  
ATOM    577 1HG1 VAL A  38     -18.573   4.954 -12.111  1.00  3.580          H  
ATOM    578 2HG1 VAL A  38     -18.809   3.844 -10.745  1.00  3.580          H  
ATOM    579 3HG1 VAL A  38     -19.616   5.432 -10.758  1.00  3.580          H  
ATOM    580 1HG2 VAL A  38     -17.210   7.071 -11.819  1.00  3.580          H  
ATOM    581 2HG2 VAL A  38     -18.214   7.568 -10.449  1.00  3.580          H  
ATOM    582 3HG2 VAL A  38     -16.452   7.429 -10.260  1.00  3.580          H  
ATOM    583  N   PRO A  39     -18.926   3.624  -7.687  1.00  2.790          N  
ATOM    584  CA  PRO A  39     -19.243   2.302  -7.168  1.00  3.150          C  
ATOM    585  C   PRO A  39     -19.783   1.365  -8.235  1.00  2.980          C  
ATOM    586  O   PRO A  39     -20.266   1.825  -9.271  1.00  3.110          O  
ATOM    587  CB  PRO A  39     -20.332   2.604  -6.138  1.00  4.720          C  
ATOM    588  CG  PRO A  39     -21.054   3.797  -6.703  1.00  4.720          C  
ATOM    589  CD  PRO A  39     -19.976   4.628  -7.387  1.00  4.720          C  
ATOM    590  HA  PRO A  39     -18.350   1.874  -6.693  1.00  3.780          H  
ATOM    591 1HB  PRO A  39     -20.999   1.725  -6.020  1.00  5.670          H  
ATOM    592 2HB  PRO A  39     -19.879   2.801  -5.156  1.00  5.670          H  
ATOM    593 1HG  PRO A  39     -21.837   3.454  -7.404  1.00  5.670          H  
ATOM    594 2HG  PRO A  39     -21.570   4.342  -5.897  1.00  5.670          H  
ATOM    595 1HD  PRO A  39     -20.404   5.040  -8.314  1.00  5.670          H  
ATOM    596 2HD  PRO A  39     -19.602   5.405  -6.696  1.00  5.670          H  
ATOM    597  N   SER A  40     -19.766   0.073  -7.923  1.00  2.960          N  
ATOM    598  CA  SER A  40     -20.441  -0.945  -8.718  1.00  2.950          C  
ATOM    599  C   SER A  40     -20.703  -2.174  -7.846  1.00  2.880          C  
ATOM    600  O   SER A  40     -19.922  -2.459  -6.929  1.00  2.970          O  
ATOM    601  CB  SER A  40     -19.610  -1.339  -9.923  1.00  4.130          C  
ATOM    602  OG  SER A  40     -18.429  -1.993  -9.535  1.00  4.130          O  
ATOM    603  H   SER A  40     -19.303  -0.228  -7.080  1.00  3.550          H  
ATOM    604  HA  SER A  40     -21.385  -0.538  -9.052  1.00  3.540          H  
ATOM    605 1HB  SER A  40     -20.200  -1.998 -10.563  1.00  4.960          H  
ATOM    606 2HB  SER A  40     -19.370  -0.452 -10.508  1.00  4.960          H  
ATOM    607  HG  SER A  40     -17.981  -2.222 -10.347  1.00  4.960          H  
ATOM    608  N   LEU A  41     -21.779  -2.920  -8.128  1.00  3.200          N  
ATOM    609  CA  LEU A  41     -22.046  -4.141  -7.364  1.00  3.470          C  
ATOM    610  C   LEU A  41     -21.961  -5.429  -8.183  1.00  3.370          C  
ATOM    611  O   LEU A  41     -21.245  -6.358  -7.795  1.00  3.720          O  
ATOM    612  CB  LEU A  41     -23.433  -4.062  -6.708  1.00  4.750          C  
ATOM    613  CG  LEU A  41     -23.668  -2.934  -5.673  1.00  4.750          C  
ATOM    614  CD1 LEU A  41     -25.124  -2.960  -5.276  1.00  4.750          C  
ATOM    615  CD2 LEU A  41     -22.783  -3.110  -4.449  1.00  4.750          C  
ATOM    616  H   LEU A  41     -22.412  -2.629  -8.893  1.00  3.840          H  
ATOM    617  HA  LEU A  41     -21.298  -4.218  -6.586  1.00  4.160          H  
ATOM    618 1HB  LEU A  41     -24.174  -3.948  -7.480  1.00  5.700          H  
ATOM    619 2HB  LEU A  41     -23.623  -5.011  -6.207  1.00  5.700          H  
ATOM    620  HG  LEU A  41     -23.447  -1.981  -6.116  1.00  5.700          H  
ATOM    621 1HD1 LEU A  41     -25.315  -2.156  -4.564  1.00  5.700          H  
ATOM    622 2HD1 LEU A  41     -25.739  -2.810  -6.164  1.00  5.700          H  
ATOM    623 3HD1 LEU A  41     -25.367  -3.919  -4.823  1.00  5.700          H  
ATOM    624 1HD2 LEU A  41     -22.989  -2.300  -3.747  1.00  5.700          H  
ATOM    625 2HD2 LEU A  41     -22.996  -4.067  -3.975  1.00  5.700          H  
ATOM    626 3HD2 LEU A  41     -21.735  -3.070  -4.731  1.00  5.700          H  
ATOM    627  N   GLY A  42     -22.685  -5.504  -9.303  1.00  3.380          N  
ATOM    628  CA  GLY A  42     -22.699  -6.745 -10.084  1.00  3.670          C  
ATOM    629  C   GLY A  42     -23.914  -6.860 -11.002  1.00  3.700          C  
ATOM    630  O   GLY A  42     -24.418  -5.857 -11.520  1.00  3.750          O  
ATOM    631  H   GLY A  42     -23.268  -4.708  -9.579  1.00  4.060          H  
ATOM    632 1HA  GLY A  42     -21.788  -6.802 -10.680  1.00  4.400          H  
ATOM    633 2HA  GLY A  42     -22.682  -7.595  -9.403  1.00  4.400          H  
ATOM    634  N   SER A  43     -24.336  -8.098 -11.257  1.00  4.080          N  
ATOM    635  CA  SER A  43     -25.464  -8.355 -12.145  1.00  4.400          C  
ATOM    636  C   SER A  43     -26.211  -9.622 -11.750  1.00  4.330          C  
ATOM    637  O   SER A  43     -25.686 -10.493 -11.048  1.00  4.460          O  
ATOM    638  CB  SER A  43     -24.993  -8.466 -13.583  1.00  6.030          C  
ATOM    639  OG  SER A  43     -24.158  -9.582 -13.763  1.00  6.030          O  
ATOM    640  H   SER A  43     -23.871  -8.885 -10.824  1.00  4.900          H  
ATOM    641  HA  SER A  43     -26.165  -7.521 -12.070  1.00  5.280          H  
ATOM    642 1HB  SER A  43     -25.862  -8.546 -14.242  1.00  7.240          H  
ATOM    643 2HB  SER A  43     -24.459  -7.558 -13.861  1.00  7.240          H  
ATOM    644  HG  SER A  43     -23.912  -9.578 -14.690  1.00  7.240          H  
ATOM    645  N   VAL A  44     -27.451  -9.713 -12.217  1.00  4.440          N  
ATOM    646  CA  VAL A  44     -28.316 -10.847 -11.960  1.00  4.410          C  
ATOM    647  C   VAL A  44     -28.688 -11.586 -13.242  1.00  4.660          C  
ATOM    648  O   VAL A  44     -29.276 -11.014 -14.168  1.00  5.190          O  
ATOM    649  CB  VAL A  44     -29.593 -10.349 -11.251  1.00  6.190          C  
ATOM    650  CG1 VAL A  44     -30.565 -11.498 -10.981  1.00  6.190          C  
ATOM    651  CG2 VAL A  44     -29.209  -9.634  -9.957  1.00  6.190          C  
ATOM    652  H   VAL A  44     -27.805  -8.937 -12.775  1.00  5.330          H  
ATOM    653  HA  VAL A  44     -27.790 -11.536 -11.299  1.00  5.290          H  
ATOM    654  HB  VAL A  44     -30.087  -9.662 -11.890  1.00  7.420          H  
ATOM    655 1HG1 VAL A  44     -31.460 -11.108 -10.494  1.00  7.420          H  
ATOM    656 2HG1 VAL A  44     -30.854 -11.962 -11.915  1.00  7.420          H  
ATOM    657 3HG1 VAL A  44     -30.095 -12.234 -10.328  1.00  7.420          H  
ATOM    658 1HG2 VAL A  44     -30.103  -9.254  -9.463  1.00  7.420          H  
ATOM    659 2HG2 VAL A  44     -28.697 -10.326  -9.291  1.00  7.420          H  
ATOM    660 3HG2 VAL A  44     -28.549  -8.796 -10.171  1.00  7.420          H  
ATOM    661  N   SER A  45     -28.369 -12.886 -13.249  1.00  4.540          N  
ATOM    662  CA  SER A  45     -28.613 -13.817 -14.359  1.00  4.950          C  
ATOM    663  C   SER A  45     -29.704 -14.845 -14.043  1.00  4.840          C  
ATOM    664  O   SER A  45     -29.869 -15.854 -14.753  1.00  5.130          O  
ATOM    665  CB  SER A  45     -27.327 -14.535 -14.697  1.00  6.770          C  
ATOM    666  OG  SER A  45     -26.859 -15.266 -13.590  1.00  6.770          O  
ATOM    667  H   SER A  45     -27.875 -13.248 -12.441  1.00  5.450          H  
ATOM    668  HA  SER A  45     -28.937 -13.238 -15.229  1.00  5.940          H  
ATOM    669 1HB  SER A  45     -27.495 -15.206 -15.539  1.00  8.120          H  
ATOM    670 2HB  SER A  45     -26.576 -13.807 -15.001  1.00  8.120          H  
ATOM    671  HG  SER A  45     -26.055 -15.707 -13.884  1.00  8.120          H  
ATOM    672  N   GLU A  46     -30.443 -14.586 -12.969  1.00  4.710          N  
ATOM    673  CA  GLU A  46     -31.500 -15.465 -12.495  1.00  4.780          C  
ATOM    674  C   GLU A  46     -32.424 -15.804 -13.650  1.00  4.960          C  
ATOM    675  O   GLU A  46     -32.830 -14.910 -14.399  1.00  5.130          O  
ATOM    676  CB  GLU A  46     -32.278 -14.803 -11.356  1.00  6.660          C  
ATOM    677  CG  GLU A  46     -33.311 -15.697 -10.687  1.00  6.660          C  
ATOM    678  CD  GLU A  46     -34.019 -15.031  -9.561  1.00  6.660          C  
ATOM    679  OE1 GLU A  46     -33.718 -13.899  -9.278  1.00  6.660          O  
ATOM    680  OE2 GLU A  46     -34.870 -15.654  -8.978  1.00  6.660          O  
ATOM    681  H   GLU A  46     -30.241 -13.735 -12.466  1.00  5.650          H  
ATOM    682  HA  GLU A  46     -31.053 -16.388 -12.126  1.00  5.740          H  
ATOM    683 1HB  GLU A  46     -31.582 -14.467 -10.589  1.00  8.000          H  
ATOM    684 2HB  GLU A  46     -32.796 -13.923 -11.737  1.00  8.000          H  
ATOM    685 1HG  GLU A  46     -34.045 -15.998 -11.403  1.00  8.000          H  
ATOM    686 2HG  GLU A  46     -32.816 -16.593 -10.319  1.00  8.000          H  
ATOM    687  N   VAL A  47     -32.724 -17.101 -13.763  1.00  5.230          N  
ATOM    688  CA  VAL A  47     -33.545 -17.742 -14.793  1.00  5.700          C  
ATOM    689  C   VAL A  47     -33.451 -17.122 -16.192  1.00  5.800          C  
ATOM    690  O   VAL A  47     -34.470 -16.942 -16.863  1.00  6.140          O  
ATOM    691  CB  VAL A  47     -35.037 -17.832 -14.342  1.00  7.790          C  
ATOM    692  CG1 VAL A  47     -35.133 -18.677 -13.076  1.00  7.790          C  
ATOM    693  CG2 VAL A  47     -35.657 -16.440 -14.088  1.00  7.790          C  
ATOM    694  H   VAL A  47     -32.309 -17.706 -13.069  1.00  6.280          H  
ATOM    695  HA  VAL A  47     -33.192 -18.770 -14.885  1.00  6.840          H  
ATOM    696  HB  VAL A  47     -35.603 -18.338 -15.125  1.00  9.350          H  
ATOM    697 1HG1 VAL A  47     -36.178 -18.769 -12.779  1.00  9.350          H  
ATOM    698 2HG1 VAL A  47     -34.723 -19.667 -13.266  1.00  9.350          H  
ATOM    699 3HG1 VAL A  47     -34.576 -18.202 -12.273  1.00  9.350          H  
ATOM    700 1HG2 VAL A  47     -36.697 -16.563 -13.791  1.00  9.350          H  
ATOM    701 2HG2 VAL A  47     -35.137 -15.923 -13.311  1.00  9.350          H  
ATOM    702 3HG2 VAL A  47     -35.615 -15.839 -14.993  1.00  9.350          H  
ATOM    703  N   ASP A  48     -32.213 -16.834 -16.633  1.00  5.840          N  
ATOM    704  CA  ASP A  48     -31.880 -16.315 -17.966  1.00  6.360          C  
ATOM    705  C   ASP A  48     -32.389 -14.902 -18.252  1.00  6.220          C  
ATOM    706  O   ASP A  48     -32.397 -14.450 -19.402  1.00  6.600          O  
ATOM    707  CB  ASP A  48     -32.372 -17.276 -19.061  1.00  8.700          C  
ATOM    708  CG  ASP A  48     -31.703 -18.663 -18.989  1.00  8.700          C  
ATOM    709  OD1 ASP A  48     -30.527 -18.735 -18.695  1.00  8.700          O  
ATOM    710  OD2 ASP A  48     -32.380 -19.637 -19.225  1.00  8.700          O  
ATOM    711  H   ASP A  48     -31.419 -16.958 -15.998  1.00  7.010          H  
ATOM    712  HA  ASP A  48     -30.792 -16.279 -18.031  1.00  7.630          H  
ATOM    713 1HB  ASP A  48     -33.450 -17.397 -19.007  1.00 10.440          H  
ATOM    714 2HB  ASP A  48     -32.152 -16.843 -20.036  1.00 10.440          H  
ATOM    715  N   HIS A  49     -32.800 -14.199 -17.212  1.00  5.960          N  
ATOM    716  CA  HIS A  49     -33.211 -12.815 -17.299  1.00  6.090          C  
ATOM    717  C   HIS A  49     -31.942 -11.971 -17.184  1.00  5.840          C  
ATOM    718  O   HIS A  49     -30.838 -12.526 -17.154  1.00  5.790          O  
ATOM    719  CB  HIS A  49     -34.264 -12.489 -16.229  1.00  8.470          C  
ATOM    720  CG  HIS A  49     -34.839 -11.116 -16.356  1.00  8.470          C  
ATOM    721  ND1 HIS A  49     -34.255 -10.016 -15.771  1.00  8.470          N  
ATOM    722  CD2 HIS A  49     -35.914 -10.657 -17.037  1.00  8.470          C  
ATOM    723  CE1 HIS A  49     -34.950  -8.929 -16.092  1.00  8.470          C  
ATOM    724  NE2 HIS A  49     -35.959  -9.296 -16.854  1.00  8.470          N  
ATOM    725  H   HIS A  49     -32.806 -14.633 -16.285  1.00  7.150          H  
ATOM    726  HA  HIS A  49     -33.657 -12.619 -18.273  1.00  7.310          H  
ATOM    727 1HB  HIS A  49     -35.074 -13.217 -16.285  1.00 10.170          H  
ATOM    728 2HB  HIS A  49     -33.811 -12.586 -15.240  1.00 10.170          H  
ATOM    729  HD2 HIS A  49     -36.609 -11.253 -17.630  1.00 10.170          H  
ATOM    730  HE1 HIS A  49     -34.722  -7.905 -15.779  1.00 10.170          H  
ATOM    731  HE2 HIS A  49     -36.651  -8.676 -17.248  1.00 10.170          H  
ATOM    732  N   SER A  50     -32.061 -10.646 -17.244  1.00  5.950          N  
ATOM    733  CA  SER A  50     -30.880  -9.801 -17.149  1.00  5.700          C  
ATOM    734  C   SER A  50     -31.156  -8.465 -16.469  1.00  5.420          C  
ATOM    735  O   SER A  50     -31.827  -7.584 -17.021  1.00  5.840          O  
ATOM    736  CB  SER A  50     -30.310  -9.552 -18.531  1.00  8.080          C  
ATOM    737  OG  SER A  50     -29.193  -8.705 -18.473  1.00  8.080          O  
ATOM    738  H   SER A  50     -32.980 -10.217 -17.267  1.00  7.140          H  
ATOM    739  HA  SER A  50     -30.131 -10.327 -16.553  1.00  6.840          H  
ATOM    740 1HB  SER A  50     -30.026 -10.505 -18.980  1.00  9.700          H  
ATOM    741 2HB  SER A  50     -31.075  -9.106 -19.164  1.00  9.700          H  
ATOM    742  HG  SER A  50     -28.867  -8.639 -19.374  1.00  9.700          H  
ATOM    743  N   THR A  51     -30.612  -8.327 -15.261  1.00  4.920          N  
ATOM    744  CA  THR A  51     -30.742  -7.116 -14.444  1.00  4.870          C  
ATOM    745  C   THR A  51     -29.373  -6.651 -13.970  1.00  4.560          C  
ATOM    746  O   THR A  51     -28.548  -7.451 -13.525  1.00  4.990          O  
ATOM    747  CB  THR A  51     -31.696  -7.315 -13.234  1.00  6.840          C  
ATOM    748  OG1 THR A  51     -33.014  -7.610 -13.702  1.00  6.840          O  
ATOM    749  CG2 THR A  51     -31.734  -6.082 -12.340  1.00  6.840          C  
ATOM    750  H   THR A  51     -30.097  -9.135 -14.893  1.00  5.900          H  
ATOM    751  HA  THR A  51     -31.163  -6.326 -15.066  1.00  5.840          H  
ATOM    752  HB  THR A  51     -31.361  -8.137 -12.652  1.00  8.210          H  
ATOM    753  HG1 THR A  51     -33.017  -8.482 -14.124  1.00  8.210          H  
ATOM    754 1HG2 THR A  51     -32.409  -6.268 -11.507  1.00  8.210          H  
ATOM    755 2HG2 THR A  51     -30.741  -5.863 -11.943  1.00  8.210          H  
ATOM    756 3HG2 THR A  51     -32.090  -5.227 -12.911  1.00  8.210          H  
ATOM    757  N   GLY A  52     -29.082  -5.367 -14.116  1.00  4.240          N  
ATOM    758  CA  GLY A  52     -27.803  -4.854 -13.635  1.00  4.350          C  
ATOM    759  C   GLY A  52     -27.959  -4.194 -12.266  1.00  4.740          C  
ATOM    760  O   GLY A  52     -28.980  -3.551 -12.008  1.00  4.970          O  
ATOM    761  H   GLY A  52     -29.766  -4.738 -14.517  1.00  5.090          H  
ATOM    762 1HA  GLY A  52     -27.067  -5.656 -13.581  1.00  5.220          H  
ATOM    763 2HA  GLY A  52     -27.439  -4.140 -14.355  1.00  5.220          H  
ATOM    764  N   GLU A  53     -26.936  -4.292 -11.410  1.00  5.220          N  
ATOM    765  CA  GLU A  53     -26.973  -3.660 -10.088  1.00  5.980          C  
ATOM    766  C   GLU A  53     -25.761  -2.745  -9.893  1.00  5.970          C  
ATOM    767  O   GLU A  53     -24.629  -3.221  -9.722  1.00  5.970          O  
ATOM    768  CB  GLU A  53     -27.042  -4.728  -8.983  1.00  8.070          C  
ATOM    769  CG  GLU A  53     -28.336  -5.578  -9.013  1.00  8.070          C  
ATOM    770  CD  GLU A  53     -28.448  -6.598  -7.888  1.00  8.070          C  
ATOM    771  OE1 GLU A  53     -27.488  -6.799  -7.186  1.00  8.070          O  
ATOM    772  OE2 GLU A  53     -29.506  -7.165  -7.737  1.00  8.070          O  
ATOM    773  H   GLU A  53     -26.099  -4.833 -11.651  1.00  6.260          H  
ATOM    774  HA  GLU A  53     -27.870  -3.047 -10.019  1.00  7.180          H  
ATOM    775 1HB  GLU A  53     -26.190  -5.406  -9.080  1.00  9.680          H  
ATOM    776 2HB  GLU A  53     -26.970  -4.251  -8.006  1.00  9.680          H  
ATOM    777 1HG  GLU A  53     -29.194  -4.908  -8.974  1.00  9.680          H  
ATOM    778 2HG  GLU A  53     -28.377  -6.108  -9.967  1.00  9.680          H  
ATOM    779  N   GLU A  54     -25.989  -1.420  -9.962  1.00  6.280          N  
ATOM    780  CA  GLU A  54     -24.857  -0.492  -9.912  1.00  6.290          C  
ATOM    781  C   GLU A  54     -23.834  -1.036 -10.907  1.00  5.980          C  
ATOM    782  O   GLU A  54     -22.795  -1.600 -10.557  1.00  6.000          O  
ATOM    783  CB  GLU A  54     -24.311  -0.293  -8.494  1.00  8.800          C  
ATOM    784  CG  GLU A  54     -25.346   0.288  -7.506  1.00  8.800          C  
ATOM    785  CD  GLU A  54     -24.781   0.733  -6.142  1.00  8.800          C  
ATOM    786  OE1 GLU A  54     -23.633   0.491  -5.867  1.00  8.800          O  
ATOM    787  OE2 GLU A  54     -25.523   1.323  -5.392  1.00  8.800          O  
ATOM    788  H   GLU A  54     -26.936  -1.082 -10.081  1.00  7.540          H  
ATOM    789  HA  GLU A  54     -25.181   0.485 -10.273  1.00  7.550          H  
ATOM    790 1HB  GLU A  54     -23.974  -1.230  -8.117  1.00 10.560          H  
ATOM    791 2HB  GLU A  54     -23.461   0.386  -8.517  1.00 10.560          H  
ATOM    792 1HG  GLU A  54     -25.826   1.143  -7.975  1.00 10.560          H  
ATOM    793 2HG  GLU A  54     -26.110  -0.469  -7.336  1.00 10.560          H  
ATOM    794  N   GLN A  55     -24.229  -0.984 -12.167  1.00  6.070          N  
ATOM    795  CA  GLN A  55     -23.500  -1.606 -13.250  1.00  6.100          C  
ATOM    796  C   GLN A  55     -22.097  -1.057 -13.391  1.00  5.650          C  
ATOM    797  O   GLN A  55     -21.829   0.093 -13.048  1.00  5.870          O  
ATOM    798  CB  GLN A  55     -24.292  -1.430 -14.533  1.00  8.530          C  
ATOM    799  CG  GLN A  55     -25.574  -2.176 -14.522  1.00  8.530          C  
ATOM    800  CD  GLN A  55     -26.377  -2.022 -15.798  1.00  8.530          C  
ATOM    801  OE1 GLN A  55     -26.038  -2.640 -16.820  1.00  8.530          O  
ATOM    802  NE2 GLN A  55     -27.445  -1.231 -15.756  1.00  8.530          N  
ATOM    803  H   GLN A  55     -25.083  -0.486 -12.365  1.00  7.280          H  
ATOM    804  HA  GLN A  55     -23.418  -2.671 -13.033  1.00  7.320          H  
ATOM    805 1HB  GLN A  55     -24.552  -0.401 -14.646  1.00 10.230          H  
ATOM    806 2HB  GLN A  55     -23.695  -1.724 -15.386  1.00 10.230          H  
ATOM    807 1HG  GLN A  55     -25.328  -3.227 -14.388  1.00 10.230          H  
ATOM    808 2HG  GLN A  55     -26.185  -1.830 -13.687  1.00 10.230          H  
ATOM    809 1HE2 GLN A  55     -28.036  -1.107 -16.579  1.00 10.230          H  
ATOM    810 2HE2 GLN A  55     -27.691  -0.763 -14.904  1.00 10.230          H  
ATOM    811  N   SER A  56     -21.200  -1.902 -13.893  1.00  5.250          N  
ATOM    812  CA  SER A  56     -19.808  -1.525 -14.063  1.00  5.010          C  
ATOM    813  C   SER A  56     -19.628  -0.276 -14.884  1.00  4.780          C  
ATOM    814  O   SER A  56     -20.297  -0.053 -15.889  1.00  4.780          O  
ATOM    815  CB  SER A  56     -18.988  -2.626 -14.696  1.00  7.110          C  
ATOM    816  OG  SER A  56     -17.673  -2.169 -14.924  1.00  7.110          O  
ATOM    817  H   SER A  56     -21.492  -2.834 -14.153  1.00  6.300          H  
ATOM    818  HA  SER A  56     -19.396  -1.328 -13.073  1.00  6.010          H  
ATOM    819 1HB  SER A  56     -18.966  -3.493 -14.038  1.00  8.530          H  
ATOM    820 2HB  SER A  56     -19.433  -2.939 -15.638  1.00  8.530          H  
ATOM    821  HG  SER A  56     -17.199  -2.929 -15.288  1.00  8.530          H  
ATOM    822  N   SER A  57     -18.659   0.512 -14.454  1.00  4.940          N  
ATOM    823  CA  SER A  57     -18.250   1.766 -15.058  1.00  5.070          C  
ATOM    824  C   SER A  57     -17.488   1.585 -16.385  1.00  4.760          C  
ATOM    825  O   SER A  57     -17.192   2.556 -17.086  1.00  4.910          O  
ATOM    826  CB  SER A  57     -17.418   2.495 -14.039  1.00  7.050          C  
ATOM    827  OG  SER A  57     -16.237   1.810 -13.791  1.00  7.050          O  
ATOM    828  H   SER A  57     -18.168   0.230 -13.619  1.00  5.930          H  
ATOM    829  HA  SER A  57     -19.148   2.350 -15.260  1.00  6.080          H  
ATOM    830 1HB  SER A  57     -17.208   3.467 -14.380  1.00  8.460          H  
ATOM    831 2HB  SER A  57     -17.982   2.591 -13.113  1.00  8.460          H  
ATOM    832  HG  SER A  57     -15.757   2.338 -13.144  1.00  8.460          H  
ATOM    833  N   ASP A  58     -17.139   0.341 -16.709  1.00  4.620          N  
ATOM    834  CA  ASP A  58     -16.411   0.008 -17.932  1.00  4.780          C  
ATOM    835  C   ASP A  58     -17.353  -0.101 -19.136  1.00  4.740          C  
ATOM    836  O   ASP A  58     -18.564   0.079 -19.028  1.00  4.940          O  
ATOM    837  CB  ASP A  58     -15.660  -1.340 -17.774  1.00  6.630          C  
ATOM    838  CG  ASP A  58     -14.439  -1.530 -18.713  1.00  6.630          C  
ATOM    839  OD1 ASP A  58     -14.239  -0.674 -19.545  1.00  6.630          O  
ATOM    840  OD2 ASP A  58     -13.785  -2.540 -18.633  1.00  6.630          O  
ATOM    841  H   ASP A  58     -17.419  -0.410 -16.081  1.00  5.540          H  
ATOM    842  HA  ASP A  58     -15.701   0.799 -18.137  1.00  5.740          H  
ATOM    843 1HB  ASP A  58     -15.340  -1.471 -16.770  1.00  7.950          H  
ATOM    844 2HB  ASP A  58     -16.364  -2.145 -17.980  1.00  7.950          H  
ATOM    845  N   SER A  59     -16.770  -0.400 -20.287  1.00  4.900          N  
ATOM    846  CA  SER A  59     -17.470  -0.607 -21.550  1.00  5.110          C  
ATOM    847  C   SER A  59     -18.705  -1.465 -21.410  1.00  5.270          C  
ATOM    848  O   SER A  59     -18.722  -2.414 -20.611  1.00  5.630          O  
ATOM    849  CB  SER A  59     -16.568  -1.297 -22.543  1.00  7.070          C  
ATOM    850  OG  SER A  59     -17.304  -1.669 -23.682  1.00  7.070          O  
ATOM    851  H   SER A  59     -15.753  -0.465 -20.278  1.00  5.880          H  
ATOM    852  HA  SER A  59     -17.767   0.361 -21.944  1.00  6.130          H  
ATOM    853 1HB  SER A  59     -15.757  -0.628 -22.827  1.00  8.480          H  
ATOM    854 2HB  SER A  59     -16.123  -2.181 -22.082  1.00  8.480          H  
ATOM    855  HG  SER A  59     -16.671  -2.082 -24.281  1.00  8.480          H  
ATOM    856  N   GLU A  60     -19.716  -1.187 -22.249  1.00  5.450          N  
ATOM    857  CA  GLU A  60     -21.002  -1.881 -22.223  1.00  6.060          C  
ATOM    858  C   GLU A  60     -20.885  -3.387 -22.407  1.00  6.480          C  
ATOM    859  O   GLU A  60     -21.825  -4.121 -22.120  1.00  6.950          O  
ATOM    860  CB  GLU A  60     -21.970  -1.298 -23.266  1.00  8.240          C  
ATOM    861  CG  GLU A  60     -21.530  -1.376 -24.735  1.00  8.240          C  
ATOM    862  CD  GLU A  60     -20.703  -0.188 -25.160  1.00  8.240          C  
ATOM    863  OE1 GLU A  60     -20.100   0.429 -24.304  1.00  8.240          O  
ATOM    864  OE2 GLU A  60     -20.681   0.112 -26.326  1.00  8.240          O  
ATOM    865  H   GLU A  60     -19.598  -0.434 -22.930  1.00  6.540          H  
ATOM    866  HA  GLU A  60     -21.443  -1.700 -21.243  1.00  7.270          H  
ATOM    867 1HB  GLU A  60     -22.929  -1.814 -23.182  1.00  9.890          H  
ATOM    868 2HB  GLU A  60     -22.153  -0.266 -23.038  1.00  9.890          H  
ATOM    869 1HG  GLU A  60     -20.951  -2.283 -24.899  1.00  9.890          H  
ATOM    870 2HG  GLU A  60     -22.418  -1.434 -25.361  1.00  9.890          H  
ATOM    871  N   SER A  61     -19.731  -3.870 -22.865  1.00  6.620          N  
ATOM    872  CA  SER A  61     -19.510  -5.300 -23.028  1.00  7.330          C  
ATOM    873  C   SER A  61     -19.503  -6.020 -21.665  1.00  7.670          C  
ATOM    874  O   SER A  61     -19.585  -7.251 -21.604  1.00  8.250          O  
ATOM    875  CB  SER A  61     -18.208  -5.568 -23.763  1.00  9.980          C  
ATOM    876  OG  SER A  61     -17.091  -5.193 -22.999  1.00  9.980          O  
ATOM    877  H   SER A  61     -18.983  -3.214 -23.093  1.00  7.940          H  
ATOM    878  HA  SER A  61     -20.330  -5.707 -23.621  1.00  8.800          H  
ATOM    879 1HB  SER A  61     -18.145  -6.627 -24.005  1.00 11.970          H  
ATOM    880 2HB  SER A  61     -18.207  -5.018 -24.703  1.00 11.970          H  
ATOM    881  HG  SER A  61     -16.322  -5.517 -23.481  1.00 11.970          H  
ATOM    882  N   THR A  62     -19.385  -5.246 -20.574  1.00  7.580          N  
ATOM    883  CA  THR A  62     -19.352  -5.748 -19.207  1.00  8.190          C  
ATOM    884  C   THR A  62     -20.628  -5.419 -18.407  1.00  8.210          C  
ATOM    885  O   THR A  62     -20.676  -5.685 -17.199  1.00  8.960          O  
ATOM    886  CB  THR A  62     -18.178  -5.132 -18.417  1.00 11.220          C  
ATOM    887  OG1 THR A  62     -18.369  -3.717 -18.291  1.00 11.220          O  
ATOM    888  CG2 THR A  62     -16.850  -5.367 -19.109  1.00 11.220          C  
ATOM    889  H   THR A  62     -19.305  -4.238 -20.707  1.00  9.100          H  
ATOM    890  HA  THR A  62     -19.241  -6.831 -19.240  1.00  9.830          H  
ATOM    891  HB  THR A  62     -18.146  -5.576 -17.424  1.00 13.470          H  
ATOM    892  HG1 THR A  62     -18.333  -3.289 -19.176  1.00 13.470          H  
ATOM    893 1HG2 THR A  62     -16.046  -4.918 -18.523  1.00 13.470          H  
ATOM    894 2HG2 THR A  62     -16.677  -6.436 -19.208  1.00 13.470          H  
ATOM    895 3HG2 THR A  62     -16.871  -4.909 -20.100  1.00 13.470          H  
ATOM    896  N   THR A  63     -21.642  -4.807 -19.041  1.00  7.610          N  
ATOM    897  CA  THR A  63     -22.840  -4.374 -18.314  1.00  7.850          C  
ATOM    898  C   THR A  63     -24.094  -4.966 -18.963  1.00  8.390          C  
ATOM    899  O   THR A  63     -24.004  -5.710 -19.942  1.00  8.690          O  
ATOM    900  CB  THR A  63     -22.942  -2.823 -18.267  1.00 10.890          C  
ATOM    901  OG1 THR A  63     -23.222  -2.314 -19.565  1.00 10.890          O  
ATOM    902  CG2 THR A  63     -21.630  -2.217 -17.786  1.00 10.890          C  
ATOM    903  H   THR A  63     -21.601  -4.632 -20.050  1.00  9.130          H  
ATOM    904  HA  THR A  63     -22.788  -4.746 -17.291  1.00  9.420          H  
ATOM    905  HB  THR A  63     -23.719  -2.535 -17.598  1.00 13.070          H  
ATOM    906  HG1 THR A  63     -23.199  -1.320 -19.546  1.00 13.070          H  
ATOM    907 1HG2 THR A  63     -21.724  -1.129 -17.757  1.00 13.070          H  
ATOM    908 2HG2 THR A  63     -21.409  -2.584 -16.797  1.00 13.070          H  
ATOM    909 3HG2 THR A  63     -20.816  -2.481 -18.460  1.00 13.070          H  
ATOM    910  N   SER A  64     -25.269  -4.720 -18.373  1.00  8.740          N  
ATOM    911  CA  SER A  64     -26.508  -5.245 -18.946  1.00  9.400          C  
ATOM    912  C   SER A  64     -27.227  -4.192 -19.797  1.00  8.920          C  
ATOM    913  O   SER A  64     -27.782  -4.503 -20.854  1.00  9.250          O  
ATOM    914  CB  SER A  64     -27.434  -5.729 -17.835  1.00 12.900          C  
ATOM    915  OG  SER A  64     -26.868  -6.810 -17.131  1.00 12.900          O  
ATOM    916  H   SER A  64     -25.319  -4.123 -17.556  1.00 10.490          H  
ATOM    917  HA  SER A  64     -26.264  -6.093 -19.587  1.00 11.280          H  
ATOM    918 1HB  SER A  64     -27.639  -4.912 -17.147  1.00 15.480          H  
ATOM    919 2HB  SER A  64     -28.387  -6.035 -18.267  1.00 15.480          H  
ATOM    920  HG  SER A  64     -27.549  -7.122 -16.526  1.00 15.480          H  
ATOM    921  N   SER A  65     -27.204  -2.937 -19.335  1.00  8.320          N  
ATOM    922  CA  SER A  65     -27.880  -1.838 -20.021  1.00  8.000          C  
ATOM    923  C   SER A  65     -27.154  -0.485 -19.936  1.00  7.160          C  
ATOM    924  O   SER A  65     -27.708   0.537 -20.350  1.00  7.120          O  
ATOM    925  CB  SER A  65     -29.285  -1.679 -19.464  1.00 11.330          C  
ATOM    926  OG  SER A  65     -29.277  -1.331 -18.089  1.00 11.330          O  
ATOM    927  H   SER A  65     -26.755  -2.756 -18.447  1.00  9.980          H  
ATOM    928  HA  SER A  65     -27.959  -2.102 -21.076  1.00  9.600          H  
ATOM    929 1HB  SER A  65     -29.813  -0.914 -20.029  1.00 13.590          H  
ATOM    930 2HB  SER A  65     -29.828  -2.613 -19.599  1.00 13.590          H  
ATOM    931  HG  SER A  65     -30.205  -1.267 -17.838  1.00 13.590          H  
ATOM    932  N   LEU A  66     -25.942  -0.458 -19.373  1.00  6.660          N  
ATOM    933  CA  LEU A  66     -25.217   0.801 -19.166  1.00  5.990          C  
ATOM    934  C   LEU A  66     -23.975   1.081 -20.035  1.00  5.360          C  
ATOM    935  O   LEU A  66     -23.002   0.342 -19.927  1.00  5.780          O  
ATOM    936  CB  LEU A  66     -24.727   0.827 -17.699  1.00  8.650          C  
ATOM    937  CG  LEU A  66     -23.787   2.018 -17.259  1.00  8.650          C  
ATOM    938  CD1 LEU A  66     -24.522   3.359 -17.360  1.00  8.650          C  
ATOM    939  CD2 LEU A  66     -23.287   1.770 -15.850  1.00  8.650          C  
ATOM    940  H   LEU A  66     -25.520  -1.328 -19.084  1.00  7.990          H  
ATOM    941  HA  LEU A  66     -25.941   1.596 -19.279  1.00  7.190          H  
ATOM    942 1HB  LEU A  66     -25.602   0.854 -17.057  1.00 10.380          H  
ATOM    943 2HB  LEU A  66     -24.196  -0.096 -17.500  1.00 10.380          H  
ATOM    944  HG  LEU A  66     -22.924   2.048 -17.907  1.00 10.380          H  
ATOM    945 1HD1 LEU A  66     -23.843   4.158 -17.063  1.00 10.380          H  
ATOM    946 2HD1 LEU A  66     -24.837   3.533 -18.374  1.00 10.380          H  
ATOM    947 3HD1 LEU A  66     -25.388   3.351 -16.705  1.00 10.380          H  
ATOM    948 1HD2 LEU A  66     -22.613   2.569 -15.553  1.00 10.380          H  
ATOM    949 2HD2 LEU A  66     -24.123   1.740 -15.165  1.00 10.380          H  
ATOM    950 3HD2 LEU A  66     -22.746   0.823 -15.822  1.00 10.380          H  
ATOM    951  N   PRO A  67     -23.987   2.103 -20.923  1.00  4.720          N  
ATOM    952  CA  PRO A  67     -22.839   2.592 -21.676  1.00  4.420          C  
ATOM    953  C   PRO A  67     -21.894   3.163 -20.627  1.00  3.950          C  
ATOM    954  O   PRO A  67     -22.388   3.643 -19.614  1.00  3.950          O  
ATOM    955  CB  PRO A  67     -23.433   3.690 -22.570  1.00  6.630          C  
ATOM    956  CG  PRO A  67     -24.909   3.367 -22.648  1.00  6.630          C  
ATOM    957  CD  PRO A  67     -25.255   2.747 -21.305  1.00  6.630          C  
ATOM    958  HA  PRO A  67     -22.391   1.777 -22.249  1.00  5.300          H  
ATOM    959 1HB  PRO A  67     -23.225   4.683 -22.130  1.00  7.960          H  
ATOM    960 2HB  PRO A  67     -22.947   3.671 -23.559  1.00  7.960          H  
ATOM    961 1HG  PRO A  67     -25.489   4.281 -22.851  1.00  7.960          H  
ATOM    962 2HG  PRO A  67     -25.101   2.680 -23.486  1.00  7.960          H  
ATOM    963 1HD  PRO A  67     -25.538   3.518 -20.584  1.00  7.960          H  
ATOM    964 2HD  PRO A  67     -26.050   2.005 -21.464  1.00  7.960          H  
ATOM    965  N   PRO A  68     -20.579   3.188 -20.818  1.00  3.980          N  
ATOM    966  CA  PRO A  68     -19.663   3.801 -19.879  1.00  3.570          C  
ATOM    967  C   PRO A  68     -19.942   5.297 -19.904  1.00  2.490          C  
ATOM    968  O   PRO A  68     -20.137   5.847 -20.990  1.00  2.560          O  
ATOM    969  CB  PRO A  68     -18.295   3.471 -20.477  1.00  5.350          C  
ATOM    970  CG  PRO A  68     -18.575   3.287 -21.971  1.00  5.350          C  
ATOM    971  CD  PRO A  68     -19.983   2.692 -22.043  1.00  5.350          C  
ATOM    972  HA  PRO A  68     -19.798   3.367 -18.874  1.00  4.280          H  
ATOM    973 1HB  PRO A  68     -17.591   4.287 -20.267  1.00  6.430          H  
ATOM    974 2HB  PRO A  68     -17.889   2.571 -19.994  1.00  6.430          H  
ATOM    975 1HG  PRO A  68     -18.520   4.262 -22.481  1.00  6.430          H  
ATOM    976 2HG  PRO A  68     -17.811   2.653 -22.433  1.00  6.430          H  
ATOM    977 1HD  PRO A  68     -20.504   3.082 -22.928  1.00  6.430          H  
ATOM    978 2HD  PRO A  68     -19.956   1.602 -22.031  1.00  6.430          H  
ATOM    979  N   LYS A  69     -19.915   5.963 -18.755  1.00  2.140          N  
ATOM    980  CA  LYS A  69     -20.132   7.407 -18.708  1.00  1.630          C  
ATOM    981  C   LYS A  69     -19.199   8.066 -17.704  1.00  1.530          C  
ATOM    982  O   LYS A  69     -19.627   8.454 -16.619  1.00  1.720          O  
ATOM    983  CB  LYS A  69     -21.587   7.720 -18.339  1.00  2.490          C  
ATOM    984  CG  LYS A  69     -22.626   7.220 -19.344  1.00  2.490          C  
ATOM    985  CD  LYS A  69     -24.029   7.614 -18.944  1.00  2.490          C  
ATOM    986  CE  LYS A  69     -25.052   7.091 -19.941  1.00  2.490          C  
ATOM    987  NZ  LYS A  69     -26.446   7.493 -19.568  1.00  2.490          N  
ATOM    988  H   LYS A  69     -19.750   5.461 -17.893  1.00  2.570          H  
ATOM    989  HA  LYS A  69     -19.915   7.827 -19.690  1.00  1.960          H  
ATOM    990 1HB  LYS A  69     -21.820   7.273 -17.373  1.00  2.980          H  
ATOM    991 2HB  LYS A  69     -21.711   8.799 -18.239  1.00  2.980          H  
ATOM    992 1HG  LYS A  69     -22.395   7.614 -20.334  1.00  2.980          H  
ATOM    993 2HG  LYS A  69     -22.588   6.139 -19.393  1.00  2.980          H  
ATOM    994 1HD  LYS A  69     -24.251   7.202 -17.959  1.00  2.980          H  
ATOM    995 2HD  LYS A  69     -24.100   8.699 -18.893  1.00  2.980          H  
ATOM    996 1HE  LYS A  69     -24.821   7.484 -20.930  1.00  2.980          H  
ATOM    997 2HE  LYS A  69     -24.990   6.000 -19.973  1.00  2.980          H  
ATOM    998 1HZ  LYS A  69     -27.098   7.129 -20.250  1.00  2.980          H  
ATOM    999 2HZ  LYS A  69     -26.675   7.123 -18.655  1.00  2.980          H  
ATOM   1000 3HZ  LYS A  69     -26.513   8.501 -19.547  1.00  2.980          H  
ATOM   1001  N   LEU A  70     -17.918   8.153 -18.038  1.00  1.420          N  
ATOM   1002  CA  LEU A  70     -16.946   8.658 -17.073  1.00  1.400          C  
ATOM   1003  C   LEU A  70     -16.116   9.832 -17.562  1.00  1.490          C  
ATOM   1004  O   LEU A  70     -15.516   9.782 -18.646  1.00  1.570          O  
ATOM   1005  CB  LEU A  70     -15.972   7.550 -16.714  1.00  1.970          C  
ATOM   1006  CG  LEU A  70     -16.532   6.277 -16.119  1.00  1.970          C  
ATOM   1007  CD1 LEU A  70     -15.393   5.306 -16.040  1.00  1.970          C  
ATOM   1008  CD2 LEU A  70     -17.132   6.539 -14.743  1.00  1.970          C  
ATOM   1009  H   LEU A  70     -17.623   7.845 -18.953  1.00  1.700          H  
ATOM   1010  HA  LEU A  70     -17.478   8.991 -16.186  1.00  1.680          H  
ATOM   1011 1HB  LEU A  70     -15.456   7.271 -17.622  1.00  2.360          H  
ATOM   1012 2HB  LEU A  70     -15.247   7.957 -16.010  1.00  2.360          H  
ATOM   1013  HG  LEU A  70     -17.292   5.866 -16.780  1.00  2.360          H  
ATOM   1014 1HD1 LEU A  70     -15.717   4.365 -15.655  1.00  2.360          H  
ATOM   1015 2HD1 LEU A  70     -14.995   5.155 -17.039  1.00  2.360          H  
ATOM   1016 3HD1 LEU A  70     -14.629   5.706 -15.399  1.00  2.360          H  
ATOM   1017 1HD2 LEU A  70     -17.514   5.632 -14.324  1.00  2.360          H  
ATOM   1018 2HD2 LEU A  70     -16.363   6.922 -14.107  1.00  2.360          H  
ATOM   1019 3HD2 LEU A  70     -17.949   7.257 -14.813  1.00  2.360          H  
ATOM   1020  N   SER A  71     -16.014  10.852 -16.717  1.00  1.520          N  
ATOM   1021  CA  SER A  71     -15.171  12.012 -16.989  1.00  1.610          C  
ATOM   1022  C   SER A  71     -13.732  11.595 -16.738  1.00  1.520          C  
ATOM   1023  O   SER A  71     -13.489  10.568 -16.109  1.00  1.400          O  
ATOM   1024  CB  SER A  71     -15.518  13.163 -16.065  1.00  2.220          C  
ATOM   1025  OG  SER A  71     -15.103  12.903 -14.739  1.00  2.220          O  
ATOM   1026  H   SER A  71     -16.567  10.817 -15.851  1.00  1.820          H  
ATOM   1027  HA  SER A  71     -15.287  12.313 -18.032  1.00  1.930          H  
ATOM   1028 1HB  SER A  71     -15.053  14.078 -16.424  1.00  2.660          H  
ATOM   1029 2HB  SER A  71     -16.597  13.316 -16.080  1.00  2.660          H  
ATOM   1030  HG  SER A  71     -15.491  13.613 -14.206  1.00  2.660          H  
ATOM   1031  N   LEU A  72     -12.745  12.389 -17.144  1.00  1.620          N  
ATOM   1032  CA  LEU A  72     -11.374  11.935 -16.902  1.00  1.580          C  
ATOM   1033  C   LEU A  72     -11.063  11.739 -15.419  1.00  1.490          C  
ATOM   1034  O   LEU A  72     -10.361  10.788 -15.056  1.00  1.420          O  
ATOM   1035  CB  LEU A  72     -10.374  12.911 -17.529  1.00  2.230          C  
ATOM   1036  CG  LEU A  72     -10.328  12.942 -19.093  1.00  2.230          C  
ATOM   1037  CD1 LEU A  72      -9.449  14.099 -19.546  1.00  2.230          C  
ATOM   1038  CD2 LEU A  72      -9.764  11.609 -19.639  1.00  2.230          C  
ATOM   1039  H   LEU A  72     -12.939  13.247 -17.639  1.00  1.940          H  
ATOM   1040  HA  LEU A  72     -11.260  10.965 -17.371  1.00  1.900          H  
ATOM   1041 1HB  LEU A  72     -10.605  13.914 -17.181  1.00  2.670          H  
ATOM   1042 2HB  LEU A  72      -9.376  12.648 -17.175  1.00  2.670          H  
ATOM   1043  HG  LEU A  72     -11.331  13.099 -19.486  1.00  2.670          H  
ATOM   1044 1HD1 LEU A  72      -9.425  14.129 -20.636  1.00  2.670          H  
ATOM   1045 2HD1 LEU A  72      -9.855  15.038 -19.170  1.00  2.670          H  
ATOM   1046 3HD1 LEU A  72      -8.447  13.968 -19.174  1.00  2.670          H  
ATOM   1047 1HD2 LEU A  72      -9.733  11.655 -20.727  1.00  2.670          H  
ATOM   1048 2HD2 LEU A  72      -8.756  11.453 -19.253  1.00  2.670          H  
ATOM   1049 3HD2 LEU A  72     -10.387  10.784 -19.349  1.00  2.670          H  
ATOM   1050  N   ARG A  73     -11.598  12.602 -14.547  1.00  1.540          N  
ATOM   1051  CA  ARG A  73     -11.353  12.417 -13.124  1.00  1.520          C  
ATOM   1052  C   ARG A  73     -11.998  11.120 -12.664  1.00  1.400          C  
ATOM   1053  O   ARG A  73     -11.398  10.354 -11.904  1.00  1.370          O  
ATOM   1054  CB  ARG A  73     -11.906  13.573 -12.300  1.00  2.140          C  
ATOM   1055  CG  ARG A  73     -11.744  13.442 -10.761  1.00  2.140          C  
ATOM   1056  CD  ARG A  73     -10.322  13.410 -10.331  1.00  2.140          C  
ATOM   1057  NE  ARG A  73     -10.205  13.399  -8.883  1.00  2.140          N  
ATOM   1058  CZ  ARG A  73      -9.074  13.252  -8.190  1.00  2.140          C  
ATOM   1059  NH1 ARG A  73      -7.906  13.104  -8.789  1.00  2.140          N  
ATOM   1060  NH2 ARG A  73      -9.175  13.265  -6.882  1.00  2.140          N  
ATOM   1061  H   ARG A  73     -12.151  13.376 -14.887  1.00  1.850          H  
ATOM   1062  HA  ARG A  73     -10.277  12.350 -12.969  1.00  1.820          H  
ATOM   1063 1HB  ARG A  73     -11.419  14.496 -12.606  1.00  2.560          H  
ATOM   1064 2HB  ARG A  73     -12.971  13.683 -12.508  1.00  2.560          H  
ATOM   1065 1HG  ARG A  73     -12.217  14.293 -10.274  1.00  2.560          H  
ATOM   1066 2HG  ARG A  73     -12.219  12.525 -10.412  1.00  2.560          H  
ATOM   1067 1HD  ARG A  73      -9.853  12.501 -10.705  1.00  2.560          H  
ATOM   1068 2HD  ARG A  73      -9.801  14.284 -10.715  1.00  2.560          H  
ATOM   1069  HE  ARG A  73     -11.054  13.512  -8.314  1.00  2.560          H  
ATOM   1070 1HH1 ARG A  73      -7.848  13.107  -9.798  1.00  2.560          H  
ATOM   1071 2HH1 ARG A  73      -7.065  13.001  -8.240  1.00  2.560          H  
ATOM   1072 1HH2 ARG A  73     -10.117  13.391  -6.483  1.00  2.560          H  
ATOM   1073 2HH2 ARG A  73      -8.363  13.162  -6.293  1.00  2.560          H  
ATOM   1074  N   GLN A  74     -13.217  10.859 -13.128  1.00  1.380          N  
ATOM   1075  CA  GLN A  74     -13.882   9.635 -12.732  1.00  1.310          C  
ATOM   1076  C   GLN A  74     -13.149   8.400 -13.248  1.00  1.230          C  
ATOM   1077  O   GLN A  74     -13.047   7.417 -12.515  1.00  1.190          O  
ATOM   1078  CB  GLN A  74     -15.317   9.629 -13.211  1.00  1.860          C  
ATOM   1079  CG  GLN A  74     -16.203  10.609 -12.510  1.00  1.860          C  
ATOM   1080  CD  GLN A  74     -17.569  10.670 -13.124  1.00  1.860          C  
ATOM   1081  OE1 GLN A  74     -17.724  10.751 -14.358  1.00  1.860          O  
ATOM   1082  NE2 GLN A  74     -18.591  10.629 -12.269  1.00  1.860          N  
ATOM   1083  H   GLN A  74     -13.689  11.536 -13.730  1.00  1.660          H  
ATOM   1084  HA  GLN A  74     -13.889   9.589 -11.644  1.00  1.570          H  
ATOM   1085 1HB  GLN A  74     -15.344   9.809 -14.276  1.00  2.230          H  
ATOM   1086 2HB  GLN A  74     -15.730   8.666 -13.027  1.00  2.230          H  
ATOM   1087 1HG  GLN A  74     -16.309  10.293 -11.471  1.00  2.230          H  
ATOM   1088 2HG  GLN A  74     -15.754  11.595 -12.553  1.00  2.230          H  
ATOM   1089 1HE2 GLN A  74     -19.534  10.662 -12.613  1.00  2.230          H  
ATOM   1090 2HE2 GLN A  74     -18.424  10.565 -11.280  1.00  2.230          H  
ATOM   1091  N   ARG A  75     -12.616   8.443 -14.482  1.00  1.250          N  
ATOM   1092  CA  ARG A  75     -11.918   7.288 -15.044  1.00  1.230          C  
ATOM   1093  C   ARG A  75     -10.700   6.968 -14.197  1.00  1.160          C  
ATOM   1094  O   ARG A  75     -10.433   5.799 -13.898  1.00  1.140          O  
ATOM   1095  CB  ARG A  75     -11.460   7.545 -16.476  1.00  1.730          C  
ATOM   1096  CG  ARG A  75     -12.573   7.659 -17.492  1.00  1.730          C  
ATOM   1097  CD  ARG A  75     -12.089   7.920 -18.836  1.00  1.730          C  
ATOM   1098  NE  ARG A  75     -13.168   8.363 -19.715  1.00  1.730          N  
ATOM   1099  CZ  ARG A  75     -13.123   8.465 -21.063  1.00  1.730          C  
ATOM   1100  NH1 ARG A  75     -12.068   8.083 -21.775  1.00  1.730          N  
ATOM   1101  NH2 ARG A  75     -14.181   8.967 -21.680  1.00  1.730          N  
ATOM   1102  H   ARG A  75     -12.755   9.283 -15.046  1.00  1.500          H  
ATOM   1103  HA  ARG A  75     -12.584   6.441 -15.026  1.00  1.480          H  
ATOM   1104 1HB  ARG A  75     -10.896   8.479 -16.508  1.00  2.080          H  
ATOM   1105 2HB  ARG A  75     -10.786   6.750 -16.801  1.00  2.080          H  
ATOM   1106 1HG  ARG A  75     -13.116   6.723 -17.517  1.00  2.080          H  
ATOM   1107 2HG  ARG A  75     -13.235   8.458 -17.225  1.00  2.080          H  
ATOM   1108 1HD  ARG A  75     -11.342   8.694 -18.796  1.00  2.080          H  
ATOM   1109 2HD  ARG A  75     -11.665   7.008 -19.240  1.00  2.080          H  
ATOM   1110  HE  ARG A  75     -14.032   8.714 -19.262  1.00  2.080          H  
ATOM   1111 1HH1 ARG A  75     -11.234   7.660 -21.332  1.00  2.080          H  
ATOM   1112 2HH1 ARG A  75     -12.082   8.175 -22.779  1.00  2.080          H  
ATOM   1113 1HH2 ARG A  75     -14.987   9.268 -21.129  1.00  2.080          H  
ATOM   1114 2HH2 ARG A  75     -14.190   9.062 -22.682  1.00  2.080          H  
ATOM   1115  N   PHE A  76      -9.984   8.013 -13.784  1.00  1.180          N  
ATOM   1116  CA  PHE A  76      -8.808   7.910 -12.937  1.00  1.170          C  
ATOM   1117  C   PHE A  76      -9.172   7.196 -11.638  1.00  1.110          C  
ATOM   1118  O   PHE A  76      -8.505   6.246 -11.223  1.00  1.100          O  
ATOM   1119  CB  PHE A  76      -8.262   9.315 -12.691  1.00  1.640          C  
ATOM   1120  CG  PHE A  76      -7.123   9.450 -11.771  1.00  1.640          C  
ATOM   1121  CD1 PHE A  76      -5.840   9.123 -12.172  1.00  1.640          C  
ATOM   1122  CD2 PHE A  76      -7.324   9.952 -10.496  1.00  1.640          C  
ATOM   1123  CE1 PHE A  76      -4.780   9.287 -11.313  1.00  1.640          C  
ATOM   1124  CE2 PHE A  76      -6.270  10.124  -9.640  1.00  1.640          C  
ATOM   1125  CZ  PHE A  76      -4.992   9.790 -10.048  1.00  1.640          C  
ATOM   1126  H   PHE A  76     -10.258   8.942 -14.126  1.00  1.420          H  
ATOM   1127  HA  PHE A  76      -8.055   7.320 -13.462  1.00  1.400          H  
ATOM   1128 1HB  PHE A  76      -7.977   9.750 -13.647  1.00  1.970          H  
ATOM   1129 2HB  PHE A  76      -9.057   9.931 -12.309  1.00  1.970          H  
ATOM   1130  HD1 PHE A  76      -5.677   8.733 -13.177  1.00  1.970          H  
ATOM   1131  HD2 PHE A  76      -8.334  10.215 -10.179  1.00  1.970          H  
ATOM   1132  HE1 PHE A  76      -3.774   9.022 -11.633  1.00  1.970          H  
ATOM   1133  HE2 PHE A  76      -6.436  10.515  -8.639  1.00  1.970          H  
ATOM   1134  HZ  PHE A  76      -4.154   9.920  -9.365  1.00  1.970          H  
ATOM   1135  N   LEU A  77     -10.231   7.666 -10.986  1.00  1.120          N  
ATOM   1136  CA  LEU A  77     -10.659   7.075  -9.731  1.00  1.150          C  
ATOM   1137  C   LEU A  77     -11.139   5.630  -9.919  1.00  1.080          C  
ATOM   1138  O   LEU A  77     -10.927   4.784  -9.043  1.00  1.130          O  
ATOM   1139  CB  LEU A  77     -11.709   7.984  -9.132  1.00  1.600          C  
ATOM   1140  CG  LEU A  77     -11.159   9.376  -8.708  1.00  1.600          C  
ATOM   1141  CD1 LEU A  77     -12.270  10.193  -8.338  1.00  1.600          C  
ATOM   1142  CD2 LEU A  77     -10.192   9.283  -7.535  1.00  1.600          C  
ATOM   1143  H   LEU A  77     -10.734   8.476 -11.362  1.00  1.340          H  
ATOM   1144  HA  LEU A  77      -9.811   7.037  -9.070  1.00  1.380          H  
ATOM   1145 1HB  LEU A  77     -12.496   8.141  -9.871  1.00  1.920          H  
ATOM   1146 2HB  LEU A  77     -12.138   7.516  -8.267  1.00  1.920          H  
ATOM   1147  HG  LEU A  77     -10.660   9.839  -9.550  1.00  1.920          H  
ATOM   1148 1HD1 LEU A  77     -11.917  11.178  -8.056  1.00  1.920          H  
ATOM   1149 2HD1 LEU A  77     -12.966  10.281  -9.175  1.00  1.920          H  
ATOM   1150 3HD1 LEU A  77     -12.759   9.723  -7.501  1.00  1.920          H  
ATOM   1151 1HD2 LEU A  77      -9.859  10.284  -7.272  1.00  1.920          H  
ATOM   1152 2HD2 LEU A  77     -10.705   8.845  -6.694  1.00  1.920          H  
ATOM   1153 3HD2 LEU A  77      -9.332   8.692  -7.777  1.00  1.920          H  
ATOM   1154  N   VAL A  78     -11.779   5.329 -11.050  1.00  1.040          N  
ATOM   1155  CA  VAL A  78     -12.175   3.955 -11.329  1.00  1.060          C  
ATOM   1156  C   VAL A  78     -10.926   3.086 -11.435  1.00  1.070          C  
ATOM   1157  O   VAL A  78     -10.886   1.986 -10.868  1.00  1.110          O  
ATOM   1158  CB  VAL A  78     -13.011   3.849 -12.624  1.00  1.480          C  
ATOM   1159  CG1 VAL A  78     -13.185   2.404 -13.012  1.00  1.480          C  
ATOM   1160  CG2 VAL A  78     -14.392   4.442 -12.397  1.00  1.480          C  
ATOM   1161  H   VAL A  78     -12.007   6.080 -11.709  1.00  1.250          H  
ATOM   1162  HA  VAL A  78     -12.784   3.593 -10.502  1.00  1.270          H  
ATOM   1163  HB  VAL A  78     -12.505   4.376 -13.421  1.00  1.770          H  
ATOM   1164 1HG1 VAL A  78     -13.772   2.347 -13.921  1.00  1.770          H  
ATOM   1165 2HG1 VAL A  78     -12.221   1.938 -13.193  1.00  1.770          H  
ATOM   1166 3HG1 VAL A  78     -13.693   1.872 -12.210  1.00  1.770          H  
ATOM   1167 1HG2 VAL A  78     -14.976   4.369 -13.301  1.00  1.770          H  
ATOM   1168 2HG2 VAL A  78     -14.879   3.886 -11.600  1.00  1.770          H  
ATOM   1169 3HG2 VAL A  78     -14.317   5.474 -12.109  1.00  1.770          H  
ATOM   1170  N   CYS A  79      -9.905   3.583 -12.147  1.00  1.100          N  
ATOM   1171  CA  CYS A  79      -8.664   2.850 -12.316  1.00  1.190          C  
ATOM   1172  C   CYS A  79      -8.074   2.514 -10.953  1.00  1.190          C  
ATOM   1173  O   CYS A  79      -7.644   1.383 -10.751  1.00  1.300          O  
ATOM   1174  CB  CYS A  79      -7.624   3.680 -13.071  1.00  1.630          C  
ATOM   1175  SG  CYS A  79      -8.050   4.074 -14.752  1.00  1.630          S  
ATOM   1176  H   CYS A  79     -10.036   4.482 -12.618  1.00  1.320          H  
ATOM   1177  HA  CYS A  79      -8.872   1.929 -12.852  1.00  1.430          H  
ATOM   1178 1HB  CYS A  79      -7.433   4.601 -12.551  1.00  1.960          H  
ATOM   1179 2HB  CYS A  79      -6.686   3.130 -13.092  1.00  1.960          H  
ATOM   1180  HG  CYS A  79      -9.161   4.787 -14.467  1.00  1.960          H  
ATOM   1181  N   ILE A  80      -8.114   3.484 -10.022  1.00  1.150          N  
ATOM   1182  CA  ILE A  80      -7.621   3.343  -8.649  1.00  1.240          C  
ATOM   1183  C   ILE A  80      -8.403   2.300  -7.859  1.00  1.280          C  
ATOM   1184  O   ILE A  80      -7.827   1.488  -7.130  1.00  1.350          O  
ATOM   1185  CB  ILE A  80      -7.638   4.710  -7.928  1.00  1.700          C  
ATOM   1186  CG1 ILE A  80      -6.586   5.586  -8.575  1.00  1.700          C  
ATOM   1187  CG2 ILE A  80      -7.406   4.567  -6.403  1.00  1.700          C  
ATOM   1188  CD1 ILE A  80      -6.634   7.024  -8.231  1.00  1.700          C  
ATOM   1189  H   ILE A  80      -8.465   4.397 -10.327  1.00  1.380          H  
ATOM   1190  HA  ILE A  80      -6.586   3.015  -8.702  1.00  1.490          H  
ATOM   1191  HB  ILE A  80      -8.588   5.180  -8.109  1.00  2.040          H  
ATOM   1192 1HG1 ILE A  80      -5.643   5.206  -8.279  1.00  2.040          H  
ATOM   1193 2HG1 ILE A  80      -6.663   5.499  -9.657  1.00  2.040          H  
ATOM   1194 1HG2 ILE A  80      -7.427   5.534  -5.929  1.00  2.040          H  
ATOM   1195 2HG2 ILE A  80      -8.179   3.945  -5.954  1.00  2.040          H  
ATOM   1196 3HG2 ILE A  80      -6.443   4.118  -6.237  1.00  2.040          H  
ATOM   1197 1HD1 ILE A  80      -5.825   7.506  -8.747  1.00  2.040          H  
ATOM   1198 2HD1 ILE A  80      -7.574   7.440  -8.560  1.00  2.040          H  
ATOM   1199 3HD1 ILE A  80      -6.520   7.178  -7.170  1.00  2.040          H  
ATOM   1200  N   GLY A  81      -9.728   2.325  -7.923  1.00  1.280          N  
ATOM   1201  CA  GLY A  81     -10.465   1.298  -7.203  1.00  1.390          C  
ATOM   1202  C   GLY A  81     -10.062  -0.103  -7.702  1.00  1.350          C  
ATOM   1203  O   GLY A  81      -9.992  -1.072  -6.929  1.00  1.510          O  
ATOM   1204  H   GLY A  81     -10.208   3.058  -8.457  1.00  1.540          H  
ATOM   1205 1HA  GLY A  81     -10.269   1.382  -6.137  1.00  1.670          H  
ATOM   1206 2HA  GLY A  81     -11.534   1.451  -7.353  1.00  1.670          H  
ATOM   1207  N   TRP A  82      -9.779  -0.222  -9.007  1.00  1.220          N  
ATOM   1208  CA  TRP A  82      -9.384  -1.498  -9.600  1.00  1.290          C  
ATOM   1209  C   TRP A  82      -7.889  -1.868  -9.405  1.00  1.450          C  
ATOM   1210  O   TRP A  82      -7.570  -3.046  -9.224  1.00  1.740          O  
ATOM   1211  CB  TRP A  82      -9.805  -1.487 -11.069  1.00  1.780          C  
ATOM   1212  CG  TRP A  82     -11.340  -1.410 -11.211  1.00  1.780          C  
ATOM   1213  CD1 TRP A  82     -12.265  -1.577 -10.207  1.00  1.780          C  
ATOM   1214  CD2 TRP A  82     -12.118  -1.151 -12.400  1.00  1.780          C  
ATOM   1215  NE1 TRP A  82     -13.525  -1.426 -10.694  1.00  1.780          N  
ATOM   1216  CE2 TRP A  82     -13.463  -1.166 -12.020  1.00  1.780          C  
ATOM   1217  CE3 TRP A  82     -11.804  -0.916 -13.721  1.00  1.780          C  
ATOM   1218  CZ2 TRP A  82     -14.474  -0.948 -12.921  1.00  1.780          C  
ATOM   1219  CZ3 TRP A  82     -12.829  -0.707 -14.622  1.00  1.780          C  
ATOM   1220  CH2 TRP A  82     -14.122  -0.716 -14.223  1.00  1.780          C  
ATOM   1221  H   TRP A  82      -9.913   0.602  -9.610  1.00  1.460          H  
ATOM   1222  HA  TRP A  82      -9.952  -2.283  -9.121  1.00  1.550          H  
ATOM   1223 1HB  TRP A  82      -9.375  -0.610 -11.552  1.00  2.130          H  
ATOM   1224 2HB  TRP A  82      -9.435  -2.372 -11.584  1.00  2.130          H  
ATOM   1225  HD1 TRP A  82     -12.054  -1.793  -9.165  1.00  2.130          H  
ATOM   1226  HE1 TRP A  82     -14.372  -1.498 -10.147  1.00  2.130          H  
ATOM   1227  HE3 TRP A  82     -10.792  -0.905 -14.046  1.00  2.130          H  
ATOM   1228  HZ2 TRP A  82     -15.522  -0.952 -12.629  1.00  2.130          H  
ATOM   1229  HZ3 TRP A  82     -12.573  -0.533 -15.664  1.00  2.130          H  
ATOM   1230  HH2 TRP A  82     -14.897  -0.532 -14.939  1.00  2.130          H  
ATOM   1231  N   ALA A  83      -6.974  -0.890  -9.393  1.00  1.560          N  
ATOM   1232  CA  ALA A  83      -5.548  -1.183  -9.205  1.00  1.710          C  
ATOM   1233  C   ALA A  83      -4.754   0.007  -8.656  1.00  1.880          C  
ATOM   1234  O   ALA A  83      -4.966   1.154  -9.039  1.00  2.520          O  
ATOM   1235  CB  ALA A  83      -4.932  -1.589 -10.537  1.00  2.330          C  
ATOM   1236  H   ALA A  83      -7.263   0.065  -9.594  1.00  1.870          H  
ATOM   1237  HA  ALA A  83      -5.463  -2.000  -8.489  1.00  2.050          H  
ATOM   1238 1HB  ALA A  83      -3.880  -1.832 -10.389  1.00  2.800          H  
ATOM   1239 2HB  ALA A  83      -5.457  -2.458 -10.933  1.00  2.800          H  
ATOM   1240 3HB  ALA A  83      -5.021  -0.758 -11.237  1.00  2.800          H  
ATOM   1241  N   ASP A  84      -3.706  -0.282  -7.881  1.00  2.080          N  
ATOM   1242  CA  ASP A  84      -2.824   0.756  -7.373  1.00  2.610          C  
ATOM   1243  C   ASP A  84      -2.300   1.655  -8.507  1.00  3.390          C  
ATOM   1244  O   ASP A  84      -1.632   1.137  -9.415  1.00  3.890          O  
ATOM   1245  CB  ASP A  84      -1.640   0.084  -6.693  1.00  3.440          C  
ATOM   1246  CG  ASP A  84      -0.736   1.011  -5.893  1.00  3.440          C  
ATOM   1247  OD1 ASP A  84      -0.609   2.178  -6.258  1.00  3.440          O  
ATOM   1248  OD2 ASP A  84      -0.214   0.553  -4.886  1.00  3.440          O  
ATOM   1249  H   ASP A  84      -3.566  -1.235  -7.524  1.00  2.500          H  
ATOM   1250  HA  ASP A  84      -3.384   1.309  -6.636  1.00  3.130          H  
ATOM   1251 1HB  ASP A  84      -2.015  -0.680  -6.063  1.00  4.130          H  
ATOM   1252 2HB  ASP A  84      -1.028  -0.419  -7.447  1.00  4.130          H  
ATOM   1253  N   PRO A  85      -2.565   2.991  -8.487  1.00  3.950          N  
ATOM   1254  CA  PRO A  85      -2.202   3.955  -9.511  1.00  5.130          C  
ATOM   1255  C   PRO A  85      -0.703   4.058  -9.706  1.00  5.590          C  
ATOM   1256  O   PRO A  85      -0.241   4.460 -10.774  1.00  6.490          O  
ATOM   1257  CB  PRO A  85      -2.769   5.281  -8.982  1.00  7.700          C  
ATOM   1258  CG  PRO A  85      -2.878   5.092  -7.494  1.00  7.700          C  
ATOM   1259  CD  PRO A  85      -3.213   3.620  -7.308  1.00  7.700          C  
ATOM   1260  HA  PRO A  85      -2.707   3.686 -10.442  1.00  6.160          H  
ATOM   1261 1HB  PRO A  85      -2.084   6.103  -9.239  1.00  9.230          H  
ATOM   1262 2HB  PRO A  85      -3.721   5.505  -9.478  1.00  9.230          H  
ATOM   1263 1HG  PRO A  85      -1.924   5.369  -7.012  1.00  9.230          H  
ATOM   1264 2HG  PRO A  85      -3.642   5.762  -7.075  1.00  9.230          H  
ATOM   1265 1HD  PRO A  85      -2.742   3.312  -6.365  1.00  9.230          H  
ATOM   1266 2HD  PRO A  85      -4.297   3.442  -7.329  1.00  9.230          H  
ATOM   1267  N   ASN A  86       0.069   3.630  -8.696  1.00  5.110          N  
ATOM   1268  CA  ASN A  86       1.524   3.716  -8.755  1.00  5.620          C  
ATOM   1269  C   ASN A  86       2.101   2.621  -9.631  1.00  5.390          C  
ATOM   1270  O   ASN A  86       3.298   2.617  -9.922  1.00  5.990          O  
ATOM   1271  CB  ASN A  86       2.095   3.613  -7.363  1.00  7.660          C  
ATOM   1272  CG  ASN A  86       1.759   4.795  -6.519  1.00  7.660          C  
ATOM   1273  OD1 ASN A  86       2.295   5.902  -6.680  1.00  7.660          O  
ATOM   1274  ND2 ASN A  86       0.843   4.578  -5.615  1.00  7.660          N  
ATOM   1275  H   ASN A  86      -0.345   3.235  -7.836  1.00  6.130          H  
ATOM   1276  HA  ASN A  86       1.801   4.675  -9.195  1.00  6.740          H  
ATOM   1277 1HB  ASN A  86       1.721   2.710  -6.881  1.00  9.200          H  
ATOM   1278 2HB  ASN A  86       3.178   3.522  -7.424  1.00  9.200          H  
ATOM   1279 1HD2 ASN A  86       0.545   5.309  -5.007  1.00  9.200          H  
ATOM   1280 2HD2 ASN A  86       0.413   3.651  -5.561  1.00  9.200          H  
ATOM   1281  N   LYS A  87       1.261   1.652  -9.989  1.00  4.730          N  
ATOM   1282  CA  LYS A  87       1.669   0.556 -10.837  1.00  4.940          C  
ATOM   1283  C   LYS A  87       0.904   0.657 -12.159  1.00  5.820          C  
ATOM   1284  O   LYS A  87       1.459   0.380 -13.230  1.00  6.530          O  
ATOM   1285  CB  LYS A  87       1.437  -0.770 -10.118  1.00  6.830          C  
ATOM   1286  CG  LYS A  87       2.204  -0.898  -8.770  1.00  6.830          C  
ATOM   1287  CD  LYS A  87       3.730  -0.896  -8.931  1.00  6.830          C  
ATOM   1288  CE  LYS A  87       4.417  -1.094  -7.583  1.00  6.830          C  
ATOM   1289  NZ  LYS A  87       5.912  -1.071  -7.695  1.00  6.830          N  
ATOM   1290  H   LYS A  87       0.288   1.699  -9.685  1.00  5.680          H  
ATOM   1291  HA  LYS A  87       2.724   0.656 -11.070  1.00  5.930          H  
ATOM   1292 1HB  LYS A  87       0.370  -0.886  -9.905  1.00  8.200          H  
ATOM   1293 2HB  LYS A  87       1.736  -1.594 -10.762  1.00  8.200          H  
ATOM   1294 1HG  LYS A  87       1.919  -0.071  -8.115  1.00  8.200          H  
ATOM   1295 2HG  LYS A  87       1.922  -1.809  -8.286  1.00  8.200          H  
ATOM   1296 1HD  LYS A  87       4.033  -1.689  -9.614  1.00  8.200          H  
ATOM   1297 2HD  LYS A  87       4.064   0.059  -9.332  1.00  8.200          H  
ATOM   1298 1HE  LYS A  87       4.105  -0.293  -6.916  1.00  8.200          H  
ATOM   1299 2HE  LYS A  87       4.107  -2.050  -7.160  1.00  8.200          H  
ATOM   1300 1HZ  LYS A  87       6.315  -1.198  -6.777  1.00  8.200          H  
ATOM   1301 2HZ  LYS A  87       6.220  -1.814  -8.303  1.00  8.200          H  
ATOM   1302 3HZ  LYS A  87       6.207  -0.182  -8.070  1.00  8.200          H  
ATOM   1303  N   TYR A  88      -0.369   1.084 -12.088  1.00  5.940          N  
ATOM   1304  CA  TYR A  88      -1.190   1.271 -13.283  1.00  6.990          C  
ATOM   1305  C   TYR A  88      -0.571   2.304 -14.234  1.00  7.960          C  
ATOM   1306  O   TYR A  88      -0.458   2.064 -15.437  1.00  8.920          O  
ATOM   1307  CB  TYR A  88      -2.623   1.674 -12.918  1.00  9.370          C  
ATOM   1308  CG  TYR A  88      -3.484   1.994 -14.130  1.00  9.370          C  
ATOM   1309  CD1 TYR A  88      -4.004   0.973 -14.907  1.00  9.370          C  
ATOM   1310  CD2 TYR A  88      -3.745   3.322 -14.467  1.00  9.370          C  
ATOM   1311  CE1 TYR A  88      -4.758   1.277 -16.020  1.00  9.370          C  
ATOM   1312  CE2 TYR A  88      -4.505   3.615 -15.577  1.00  9.370          C  
ATOM   1313  CZ  TYR A  88      -5.003   2.596 -16.353  1.00  9.370          C  
ATOM   1314  OH  TYR A  88      -5.748   2.877 -17.464  1.00  9.370          O  
ATOM   1315  H   TYR A  88      -0.794   1.259 -11.175  1.00  7.130          H  
ATOM   1316  HA  TYR A  88      -1.227   0.320 -13.817  1.00  8.390          H  
ATOM   1317 1HB  TYR A  88      -3.104   0.879 -12.342  1.00 11.240          H  
ATOM   1318 2HB  TYR A  88      -2.588   2.545 -12.300  1.00 11.240          H  
ATOM   1319  HD1 TYR A  88      -3.806  -0.067 -14.650  1.00 11.240          H  
ATOM   1320  HD2 TYR A  88      -3.341   4.130 -13.859  1.00 11.240          H  
ATOM   1321  HE1 TYR A  88      -5.160   0.480 -16.643  1.00 11.240          H  
ATOM   1322  HE2 TYR A  88      -4.707   4.653 -15.850  1.00 11.240          H  
ATOM   1323  HH  TYR A  88      -5.874   3.852 -17.551  1.00 11.240          H  
ATOM   1324  N   GLY A  89      -0.223   3.486 -13.693  1.00  7.890          N  
ATOM   1325  CA  GLY A  89       0.334   4.579 -14.477  1.00  8.990          C  
ATOM   1326  C   GLY A  89       1.852   4.692 -14.339  1.00  9.400          C  
ATOM   1327  O   GLY A  89       2.567   3.695 -14.298  1.00 10.100          O  
ATOM   1328  H   GLY A  89      -0.337   3.654 -12.691  1.00  9.470          H  
ATOM   1329 1HA  GLY A  89       0.082   4.435 -15.525  1.00 10.790          H  
ATOM   1330 2HA  GLY A  89      -0.128   5.513 -14.162  1.00 10.790          H  
ATOM   1331  N   ARG A  90       2.333   5.933 -14.332  1.00  9.120          N  
ATOM   1332  CA  ARG A  90       3.750   6.270 -14.292  1.00  9.600          C  
ATOM   1333  C   ARG A  90       4.428   5.704 -13.039  1.00  9.930          C  
ATOM   1334  O   ARG A  90       3.915   5.843 -11.928  1.00 10.320          O  
ATOM   1335  CB  ARG A  90       3.895   7.784 -14.392  1.00 13.250          C  
ATOM   1336  CG  ARG A  90       5.302   8.322 -14.461  1.00 13.250          C  
ATOM   1337  CD  ARG A  90       5.322   9.773 -14.769  1.00 13.250          C  
ATOM   1338  NE  ARG A  90       6.692  10.279 -14.850  1.00 13.250          N  
ATOM   1339  CZ  ARG A  90       7.063  11.538 -15.108  1.00 13.250          C  
ATOM   1340  NH1 ARG A  90       6.181  12.501 -15.330  1.00 13.250          N  
ATOM   1341  NH2 ARG A  90       8.355  11.772 -15.125  1.00 13.250          N  
ATOM   1342  H   ARG A  90       1.670   6.691 -14.361  1.00 10.940          H  
ATOM   1343  HA  ARG A  90       4.222   5.833 -15.170  1.00 11.520          H  
ATOM   1344 1HB  ARG A  90       3.377   8.126 -15.294  1.00 15.900          H  
ATOM   1345 2HB  ARG A  90       3.405   8.249 -13.539  1.00 15.900          H  
ATOM   1346 1HG  ARG A  90       5.776   8.199 -13.497  1.00 15.900          H  
ATOM   1347 2HG  ARG A  90       5.871   7.796 -15.209  1.00 15.900          H  
ATOM   1348 1HD  ARG A  90       4.835   9.939 -15.735  1.00 15.900          H  
ATOM   1349 2HD  ARG A  90       4.797  10.318 -13.987  1.00 15.900          H  
ATOM   1350  HE  ARG A  90       7.475   9.621 -14.698  1.00 15.900          H  
ATOM   1351 1HH1 ARG A  90       5.193  12.295 -15.315  1.00 15.900          H  
ATOM   1352 2HH1 ARG A  90       6.495  13.441 -15.521  1.00 15.900          H  
ATOM   1353 1HH2 ARG A  90       8.985  10.970 -14.936  1.00 15.900          H  
ATOM   1354 2HH2 ARG A  90       8.717  12.693 -15.310  1.00 15.900          H  
ATOM   1355  N   HIS A  91       5.621   5.123 -13.220  1.00  9.970          N  
ATOM   1356  CA  HIS A  91       6.384   4.460 -12.159  1.00 10.510          C  
ATOM   1357  C   HIS A  91       7.503   5.291 -11.528  1.00 11.190          C  
ATOM   1358  O   HIS A  91       8.372   4.738 -10.851  1.00 11.420          O  
ATOM   1359  CB  HIS A  91       7.022   3.183 -12.729  1.00 14.500          C  
ATOM   1360  CG  HIS A  91       6.041   2.132 -13.187  1.00 14.500          C  
ATOM   1361  ND1 HIS A  91       6.414   1.055 -13.986  1.00 14.500          N  
ATOM   1362  CD2 HIS A  91       4.718   1.986 -12.961  1.00 14.500          C  
ATOM   1363  CE1 HIS A  91       5.345   0.299 -14.215  1.00 14.500          C  
ATOM   1364  NE2 HIS A  91       4.315   0.847 -13.608  1.00 14.500          N  
ATOM   1365  H   HIS A  91       5.995   5.073 -14.167  1.00 11.960          H  
ATOM   1366  HA  HIS A  91       5.700   4.177 -11.358  1.00 12.610          H  
ATOM   1367 1HB  HIS A  91       7.651   3.451 -13.580  1.00 17.400          H  
ATOM   1368 2HB  HIS A  91       7.667   2.734 -11.977  1.00 17.400          H  
ATOM   1369  HD2 HIS A  91       4.074   2.644 -12.376  1.00 17.400          H  
ATOM   1370  HE1 HIS A  91       5.319  -0.616 -14.805  1.00 17.400          H  
ATOM   1371  HE2 HIS A  91       3.334   0.511 -13.589  1.00 17.400          H  
ATOM   1372  N   ASP A  92       7.490   6.595 -11.757  1.00 11.680          N  
ATOM   1373  CA  ASP A  92       8.498   7.501 -11.214  1.00 12.630          C  
ATOM   1374  C   ASP A  92       8.011   8.118  -9.903  1.00 13.150          C  
ATOM   1375  O   ASP A  92       8.138   7.518  -8.837  1.00 13.180          O  
ATOM   1376  OXT ASP A  92       7.545   9.258  -9.904  1.00 18.950          O  
ATOM   1377  CB  ASP A  92       8.805   8.633 -12.201  1.00 16.480          C  
ATOM   1378  CG  ASP A  92       9.547   8.211 -13.520  1.00 16.480          C  
ATOM   1379  OD1 ASP A  92      10.229   7.190 -13.579  1.00 16.480          O  
ATOM   1380  OD2 ASP A  92       9.419   8.952 -14.490  1.00 16.480          O  
ATOM   1381  H   ASP A  92       6.748   6.966 -12.327  1.00 14.020          H  
ATOM   1382  HA  ASP A  92       9.410   6.938 -11.015  1.00 15.160          H  
ATOM   1383 1HB  ASP A  92       7.878   9.132 -12.461  1.00 19.780          H  
ATOM   1384 2HB  ASP A  92       9.425   9.374 -11.692  1.00 19.780          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 -405.248 42.6334 339.161 -25.4872 7.58525 20.6594 159.532 -168.751 -0.49009 -3.62126 -139.354 -37.6183 -28.0365 -14.9146 -27.8113 -12.8409 0 2.10434 4.62051 43.0299 68.6053 -24.2125 26.7352 -55.0801 8.87556 49.7999 -170.125
GLY:NtermProteinFull_1 -3.2173 0.12609 3.24115 -0.00065 0 0 1.29865 -1.62401 -0.02704 -0.14325 -2.72416 0.27822 0 0 0 0 0 0.02972 0 0 0 0 0 0.83697 0 0.05822 -1.86739
LYS_2 -3.6385 0.17636 4.64958 -0.4902 0.15084 0.30663 2.15627 -1.8643 -0 -0 -4.0211 -0.0808 0 0 -0.66975 -0.72724 0 -0.00214 0.06993 1.6712 0 -0.23999 0 -1.5107 0.08064 0.38555 -3.59772
GLN_3 -3.12998 0.14488 2.81349 -0.6398 0.25982 1.11966 1.10078 -1.31467 -0.02704 -0.14325 -1.50958 -1.86131 0 0 -0.66975 0 0 0.02249 0.10094 0 4.24041 0.00269 0 -0.18838 -0.08836 0.5328 0.76585
LYS_4 -2.74046 0.36908 2.37856 -0.44354 0.12366 0.32877 0.92763 -0.95197 -0.00771 -0.0725 -0.02554 -0.31544 0 0 0 0 0 0.00442 0.00888 2.08292 0 0.12468 0 -1.5107 -0.08214 0.81706 1.01564
PRO_5 -5.0923 0.69824 3.17674 -0.17861 0.06277 0.12424 1.47236 -1.48385 -0 -0 -0.88971 0.08166 0 0 0 0 0 0.01649 0.01776 0.17131 0 -0.82901 0 -2.4119 0.36727 0.73488 -3.96163
LYS_6 -4.98696 0.30898 4.22787 -0.42109 0.06375 0.22353 1.96328 -1.84913 -0 -0 -0.8293 0.10436 0 0 0 0 0 -0.01224 0.01102 1.51362 0 -0.04335 0 -1.5107 0.00609 0.20966 -1.02061
GLN_7 -5.40833 0.60884 3.53351 -0.78156 0.33611 1.12096 1.33561 -1.87699 -0.00771 -0.0725 -1.39168 -2.38069 0 0 -0.84487 0 0 -0.05093 0.02772 0 3.44884 -0.16136 0 -0.18838 -0.58822 0.25294 -3.08868
LEU_8 -4.96264 0.50026 3.93149 -0.47351 0.17732 0.09767 1.6592 -1.90534 -0.02141 -0.12828 -0.43487 0.08924 0 0 0 0 0 0.03528 0.11349 0.5792 0 -0.26752 0 0.18072 -0.43338 0.3892 -0.87387
LEU_9 -6.50297 1.00497 0.30023 -0.48111 0.18699 0.09188 0.65138 -1.16334 -0 -0 -0.39584 0.16503 0 0 0 0 0 0.63652 0.01139 0.57302 0 -0.31126 0 0.18072 -0.2342 0.93387 -4.35272
PRO_10 -5.44239 1.20748 2.3814 -0.21661 0.01548 0.15749 1.04059 -0.90788 -0 -0 -0.28141 -0.01728 0 0 0 0 0 0.01875 0.05921 0.36141 0 -0.88412 0 -2.4119 -0.28145 1.91094 -3.29028
PRO_11 -2.69167 0.43188 1.59179 -0.18814 0.00114 0.13407 0.51842 -0.77763 -0 -0 -0.44465 0.05597 0 0 0 0 0 0.00727 0.0119 0.7214 0 -1.10454 0 -2.4119 -0.4275 1.83965 -2.73254
PRO_12 -4.10058 0.65963 1.24302 -0.18532 0.00102 0.13091 0.46787 -0.63146 -0 -0 -0.57568 0.11245 0 0 0 0 0 0.15782 0.00688 0.74999 0 -1.09508 0 -2.4119 -0.54702 0.77474 -5.24271
THR_13 -4.21187 0.38877 2.89291 -0.11728 0.12409 0.0882 1.86714 -1.56715 -0.01347 -0.16078 -0.33498 -0.93977 0 0 0 -0.51236 0 0.03573 0.13441 0.10372 0 -0.62422 2.31198 -1.0874 -0.50593 0.3606 -1.76766
LYS_14 -1.98413 0.0993 1.74226 -0.31098 0.0282 0.14973 0.56368 -0.86339 -0 -0 0.21931 -0.06373 0 0 0 0 0 -0.02022 0.00264 1.85449 0 -0.03398 0 -1.5107 -0.55214 0.34592 -0.3337
GLY_15 -4.04214 0.55267 3.14871 -5e-05 0 0 1.77247 -1.81444 -0 -0 -1.3349 -0.39339 0 0 0 0 0 -0.16846 0 0 0 -1.3084 0 0.83697 -0.79283 0.26834 -3.27547
VAL_16 -3.30261 0.26718 2.80696 -0.29077 0.20827 0.0673 1.34385 -1.66008 -0.00809 -0.05219 -0.58565 -0.13644 0 0 0 0 0 -0.08549 0.00046 0.0533 0 -0.37809 0 1.9342 -0.67835 0.31753 -0.17871
SER_17 -2.44669 0.18798 2.00301 -0.08533 0.01093 0.1243 0.797 -1.15871 -0 -0 -0.08397 -1.95685 0 0 0 0 0 -0.03138 0.02898 1.60144 0 0.38745 1.87141 -0.77834 0.45557 0.3988 1.3256
SER_18 -1.86422 0.19175 2.59183 -0.02962 0.00044 0.0484 1.35118 -1.12102 -0.03707 -0.21669 -1.31162 -0.92333 0 0 0 -0.57664 0 -0.08152 0.00171 0.15773 0 -0.28215 0.60001 -0.77834 0.37124 0.33557 -1.57234
ASP_19 -2.83025 0.34553 4.17088 -0.10165 0.00375 0.29559 1.32721 -1.68704 -0 -0 -1.71616 -1.28426 0 0 -0.88589 0 0 -0.01296 0.00259 0 2.3136 -0.17169 0 -2.3716 -0.2714 0.31474 -2.559
ASP_20 -3.7171 0.58963 6.58 -0.16766 0.02085 0.53 3.05409 -2.64962 -0.00676 -0.07631 -6.68852 -1.14368 0 0 -1.41477 -0.71505 0 -0.0027 0.14492 0 3.98876 0.08724 0 -2.3716 -0.07691 0.69538 -3.33981
ASP_21 -2.68754 0.52374 3.7462 -0.11058 0.01379 0.34602 0.94063 -1.53765 -0 -0 -1.49394 -0.25327 0 0 -0.01946 0 0 -0.03908 0.06684 0 1.77644 -0.02707 0 -2.3716 -0.333 0.74797 -0.71156
SER_22 -2.04483 0.18315 3.45023 -0.04019 0.00212 0.05458 1.43443 -1.44038 -0 -0 -2.75226 -0.29149 0 0 -0.50942 -0.71505 0 -0.04367 0.0007 0.19811 0 -0.358 1.74188 -0.77834 -0.49742 0.47494 -1.93091
GLN_23 -7.09595 0.85126 7.44961 -0.31401 0.03231 0.19007 2.57045 -3.34427 -0.00688 -0.07676 -0.97806 -0.08632 0 0 -0.49175 0 0 -0.05737 0.08111 0 2.73639 0.14288 0 -0.18838 -0.48112 0.46704 1.40026
HIS_24 -2.94263 0.14408 3.06712 -0.84746 0.0355 0.98199 0.60003 -1.3765 -0 -0 -0.87813 -2.46991 0 0 0 0 0 -0.05763 0.20919 0 1.58433 -0.02956 0 -0.45461 -0.29811 0.83887 -1.89342
ASN_25 -4.62915 0.41443 4.28904 -0.34763 0.05523 0.6823 1.02813 -1.95103 -0 -0 -0.19564 -0.71494 0 0 0 0 0 0.21924 0.03746 0 1.96859 -0.75869 0 -0.93687 0.51181 0.80263 0.4749
ARG_26 -8.568 1.05106 9.51101 -1.22083 0.26994 1.02205 3.67691 -4.13638 -0.0231 -0.07855 -5.87554 0.53813 0 0 -1.71662 0 0 -0.06797 0.20233 2.29299 0 0.04932 0 -1.2888 0.3739 0.57617 -3.41201
SER_27 -3.24116 0.1653 4.45623 -0.02452 0 0.05772 1.98439 -1.93105 -0 -0 -1.61363 -0.49479 0 0 -0.49175 -0.57664 0 0.02315 0.0008 0.16083 0 -0.45304 0.6034 -0.77834 -0.51821 0.43358 -2.23774
THR_28 -5.76592 0.49736 4.68511 -0.23981 0.36511 0.10387 2.37272 -2.53473 -0.02897 -0.1645 -1.73242 -0.94789 0 0 0 -0.51236 0 0.03638 0.00103 1.50636 0 0.35035 2.56779 -1.0874 -0.35038 0.39119 -0.48709
ALA_29 -4.47816 0.47279 3.05721 -0.0255 0.00205 0 2.18731 -2.09169 -0.02495 -0.10781 -1.37147 -0.41532 0 0 0 0 0 0.07223 0 0 0 -0.05379 0 1.8394 0.36816 0.62061 0.05107
LYS_30 -3.56529 0.36954 4.59877 -0.32051 0.04507 0.16269 2.03781 -2.00674 -5e-05 -0.00055 -2.45316 -0.12725 0 0 0 0 0 -0.0513 0.31032 1.91565 0 -0.03615 0 -1.5107 0.17552 0.52078 0.06444
SER_31 -2.00185 0.35567 2.12468 -0.03274 0.00319 0.05677 0.89625 -1.13887 -0 -0 -0.22097 -1.00051 0 0 0 0 0 -0.06042 0.0001 0.27773 0 -0.30466 0.61227 -0.77834 -0.58206 0.42159 -1.37214
VAL_32 -4.39557 0.328 1.45553 -0.37703 0.43203 0.09011 1.08123 -1.53267 -0.00185 -0.02925 -0.61661 -0.19152 0 0 0 0 0 -0.10117 6e-05 1.40206 0 -0.11052 0 1.9342 -0.59362 0.37918 -0.84741
SER_33 -1.65046 0.25239 1.26303 -0.02941 0 0.06698 0.59547 -0.79387 -0 -0 0.13052 -0.44128 0 0 0 0 0 -0.00218 0.00252 0.24626 0 -0.35416 0.60094 -0.77834 -0.49791 0.3796 -1.0099
GLY_34 -1.83685 0.24213 1.79956 -0.00035 0 0 0.88597 -0.9557 -0.01379 -0.13945 0.02237 -0.19257 0 0 0 0 0 -0.10181 0 0 0 -1.51877 0 0.83697 0.43556 0.28448 -0.25225
ARG_35 -1.53071 0.09476 1.48075 -0.74701 0.12634 0.51077 0.32677 -0.61681 -0 -0 0.54809 0.31741 0 0 0 0 0 -0.07676 0.0241 1.80197 0 -0.09965 0 -1.2888 0.43982 0.23857 1.54963
GLN_36 -4.21819 0.6332 2.94757 -0.29353 0.06646 0.24928 1.1529 -1.50474 -0 -0 -1.28933 -0.67346 0 0 0 -1.06086 0 -0.06656 0.00039 0 2.83106 -0.20714 0 -0.18838 -0.5641 0.43019 -1.75523
PHE_37 -7.52247 0.91892 1.16412 -0.55098 0.01963 0.19777 1.59364 -1.84245 -0.01379 -0.13945 -1.14414 0.20715 0 0 0 0 0 0.01785 0.28102 0 2.22433 -0.12807 0 1.0402 -0.55514 0.41254 -3.81933
VAL_38 -3.42381 0.48696 0.32082 -0.28625 0.19409 0.06434 0.39401 -0.77665 -0 -0 -0.15229 -0.22552 0 0 0 0 0 -0.05536 0.00013 0.14011 0 -0.47475 0 1.9342 -0.43846 0.79261 -1.50582
PRO_39 -2.07248 0.37807 1.45859 -0.20368 0.00676 0.14544 0.38578 -0.65253 -0 -0 -0.68522 0.05175 0 0 0 0 0 0.20572 0.01344 0.30622 0 -0.70544 0 -2.4119 -0.27416 0.82735 -3.22633
SER_40 -3.28741 0.39917 2.80172 -0.03378 0 0.07802 1.06813 -1.32841 -0 -0 -1.64342 -0.04908 0 0 0 0 0 -0.00858 3e-05 0.20529 0 -0.44402 0.60101 -0.77834 -0.10287 0.26603 -2.25652
LEU_41 -4.07575 0.37198 3.94464 -0.47187 0.20976 0.10578 1.71902 -1.73309 -0.00028 -0.00373 -2.00434 0.1648 0 0 0 0 0 0.00084 0.05717 0.7121 0 -0.11236 0 0.18072 0.45605 0.32645 -0.15213
GLY_42 -2.04967 0.03077 2.91653 -0.0011 0 0 1.73076 -1.34575 -0.00028 -0.00373 -2.15843 -0.339 0 0 0 0 0 -0.06615 0 0 0 -1.54207 0 0.83697 1.06683 0.304 -0.62033
SER_43 -1.97654 0.07814 1.40667 -0.02732 0 0.06486 0.45823 -0.78462 -0.01135 -0.04312 -0.32513 -0.25353 0 0 0 0 0 0.02875 0.00263 0.07889 0 -0.50674 0.60003 -0.77834 0.41065 0.10679 -1.47105
VAL_44 -4.03761 0.30423 3.37316 -0.27745 0.18585 0.06089 2.46487 -1.81002 -0 -0 -1.7027 -0.3465 0 0 0 0 0 -0.05189 0.00088 0.20676 0 -0.74376 0 1.9342 -0.35495 0.24618 -0.54785
SER_45 -1.93696 0.09413 2.17196 -0.03485 0.00996 0.06291 0.70731 -1.13181 -0.02006 -0.15126 -1.24676 -0.82419 0 0 0 0 0 -0.04626 0.00151 0.47645 0 0.01938 0.60076 -0.77834 -0.20363 0.28776 -1.94199
GLU_46 -3.32073 0.51481 3.08679 -0.27618 0.03797 0.33488 1.70566 -1.65467 -0 -0 -0.86836 -0.24417 0 0 0 0 0 -0.04385 0.02963 0 2.71602 -0.0829 0 -2.7348 -0.18985 0.34853 -0.64122
VAL_47 -2.50005 0.487 2.02302 -0.3191 0.27027 0.07915 0.76209 -1.11152 -0 -0 0.14866 -1.07669 0 0 0 0 0 0.12271 0.00133 0.54752 0 0.61135 0 1.9342 5.35175 0.64103 7.9727
ASP_48 -1.73596 0.24723 2.44255 -0.12067 0.02819 0.38424 0.72385 -1.15348 -0.00871 -0.10814 -1.13307 -0.60055 0 0 0 0 0 0.05447 0.02165 0 2.08889 -0.09069 0 -2.3716 5.61452 0.56527 4.848
HIS_49 -3.70044 0.39073 5.06153 -0.43182 0.01435 0.23008 2.3098 -2.35145 -0 -0 -2.0649 -1.08004 0 0 0 0 0 -0.03098 0.00023 0 1.56189 0.20415 0 -0.45461 0.3781 0.56652 0.60316
SER_50 -2.28889 0.25174 2.82931 -0.03467 0.00233 0.06693 0.99751 -1.31579 -0 -0 -0.6299 -0.67908 0 0 0 0 0 0.04569 0.00127 0.06801 0 -0.07871 0.60534 -0.77834 0.77834 0.455 0.29608
THR_51 -3.60879 0.26255 3.85825 -0.1662 0.09019 0.05782 2.29424 -1.81751 -0 -0 -2.4093 -0.35256 0 0 0 0 0 -0.00874 0.07871 0.21023 0 -0.15896 2.32992 -1.0874 0.53457 0.26397 0.371
GLY_52 -2.70496 0.36244 1.41991 -0.00052 0 0 0.21429 -0.90653 -0 -0 -0.15753 -0.28745 0 0 0 0 0 -0.05343 0 0 0 0.55123 0 0.83697 0.64793 0.25756 0.1799
GLU_53 -4.83899 0.53669 5.15942 -0.20884 0.02701 0.32587 2.28971 -2.39063 -0 -0 -2.00675 -0.55648 0 0 0 0 0 0.01656 0.02017 0 3.19222 0.27043 0 -2.7348 1.07461 0.19839 0.37459
GLU_54 -4.55893 0.83923 5.11586 -0.20592 0.02109 0.29806 1.98778 -2.16501 -0 -0 -1.30403 -0.56223 0 0 0 0 0 0.35311 0.08407 0 2.7047 -0.141 0 -2.7348 1.08252 0.625 1.43951
GLN_55 -7.11518 0.70011 5.73177 -0.29109 0.04921 0.2459 2.33737 -2.82501 -0.00036 -0.00321 -2.93932 -0.02913 0 0 -1.8526 -0.68902 0 0.05522 0.00602 0 3.52678 0.27339 0 -0.18838 0.5005 0.64602 -1.86103
SER_56 -3.93601 0.28999 3.62792 -0.03 0 0.0514 1.56513 -1.73558 -0.02582 -0.28992 0.05134 -1.00856 0 0 -0.90895 0 0 -0.06751 0.00051 0.81863 0 0.01347 0.60382 -0.77834 -0.29913 0.38883 -1.6688
SER_57 -4.02442 0.35553 2.17201 -0.0313 0.00037 0.0512 1.27794 -1.36025 -0.01419 -0.18096 0.21691 -1.03171 0 0 0 0 0 -0.04835 0.00505 0.18919 0 -0.36574 0.60027 -0.77834 -0.45692 0.42635 -2.99737
ASP_58 -5.5252 0.72471 5.89366 -0.10856 0.01412 0.31898 2.1263 -2.57943 -0.02552 -0.20493 -2.29973 -1.13213 0 0 -1.41167 0 0 0.04098 0.00623 0 2.10991 -0.3786 0 -2.3716 -0.40649 0.4141 -4.79487
SER_59 -4.25809 0.57167 5.80462 -0.03115 0 0.05337 3.07506 -2.51341 -0 -0 -4.03547 -1.02027 0 0 -1.07672 0 0 0.05267 0.08231 0.7936 0 -0.06321 0.60103 -0.77834 0.19626 0.41637 -2.12971
GLU_60 -4.35117 0.51924 4.78339 -0.52717 0.18713 1.46608 2.20315 -2.12721 -0.00049 -0.01125 -0.60474 -3.00039 0 0 0 0 0 -0.08854 0.08698 0 3.17457 -0.22412 0 -2.7348 0.33975 0.32982 -0.57977
SER_61 -2.13402 0.38234 2.85229 -0.02991 0.00028 0.05067 1.25493 -1.32466 -0 -0 -0.2197 -0.97287 0 0 -0.574 0 0 -0.08148 0.00014 0.15419 0 -0.3584 0.6401 -0.77834 -0.27855 0.233 -1.18399
THR_62 -3.97713 0.41474 4.06947 -0.13781 0.06648 0.08604 1.96516 -1.93002 -0.00572 -0.05661 -2.84451 -0.17351 0 0 0 0 0 0.0424 0.13553 0.03441 0 -0.48416 4.12873 -1.0874 -0.46213 0.32421 0.10815
THR_63 -5.96999 0.39633 4.7458 -0.09875 0.06865 0.06373 2.85719 -2.50028 -0.00036 -0.00321 -0.96641 -0.97975 0 0 -0.72898 0 0 -0.00515 0.07139 0.18519 0 -0.76056 2.63746 -1.0874 -0.28593 0.42456 -1.93648
SER_64 -2.60996 0.10512 2.85651 -0.02306 0 0.02143 1.09976 -1.22777 -0 -0 -0.30215 0.08831 0 0 -0.63784 0 0 -0.02388 0.00316 0.36504 0 0.31013 0.62555 -0.77834 0.2902 0.24912 0.41134
SER_65 -2.08532 0.13364 2.34923 -0.03254 0.0105 0.06038 1.31926 -1.02127 -0 -0 -0.69778 -0.41546 0 0 -1.21476 -0.68902 0 0.05042 0.00071 0.17879 0 -0.35505 0.6003 -0.77834 0.9334 0.19308 -1.45984
LEU_66 -6.10702 0.69933 3.83848 -0.64715 0.22112 0.21664 1.94417 -1.97078 -0.03193 -0.26852 -0.55054 0.16987 0 0 -0.72898 0 0 1.09348 0.11905 0.73961 0 -0.28515 0 0.18072 0.96293 1.24229 0.8376
PRO_67 -3.71716 0.77119 2.42873 -0.15021 0.00083 0.11054 0.70497 -0.98777 -0 -0 -0.69076 0.12713 0 0 0 0 0 -0.01937 0.01054 0.34572 0 -1.04092 0 -2.4119 0.15946 2.13602 -2.22296
PRO_68 -3.95333 0.37676 2.62152 -0.20827 0.02997 0.15809 0.62476 -1.00195 -0 -0 -0.41968 -0.16747 0 0 0 0 0 -0.05604 0.0103 0.71784 0 -0.63925 0 -2.4119 -0.4467 1.3484 -3.41693
LYS_69 -2.6853 0.20501 2.07584 -0.32697 0.04545 0.20817 0.31578 -0.8957 -0.0146 -0.06183 0.20323 -0.3404 0 0 0 0 0 0.06385 0.02492 1.94276 0 0.18525 0 -1.5107 1.0442 0.37754 0.85651
LEU_70 -7.1434 0.96388 1.63321 -0.50174 0.20826 0.11214 1.1791 -1.62013 -0 -0 -1.51124 0.02605 0 0 -0.52199 0 0 0.10139 0.05201 0.84976 0 -0.06163 0 0.18072 1.272 0.37212 -4.40949
SER_71 -4.48303 0.34555 5.84204 -0.03014 0 0.07055 3.24653 -2.55924 -0.0188 -0.0955 -3.50148 -0.45869 0 0 -1.87979 0 0 0.04266 0.06396 0.14476 0 -0.48169 0.64693 -0.77834 -0.23047 0.66843 -3.44577
LEU_72 -4.58833 0.29521 3.39185 -0.48684 0.26344 0.12131 1.38015 -1.78798 -0 -0 -0.40662 0.23196 0 0 0 0 0 0.05685 0.01575 0.29151 0 -0.28003 0 0.18072 -0.44721 0.52586 -1.24241
ARG_73 -6.25871 0.36891 5.47498 -0.88085 0.19759 0.66381 2.3138 -2.61685 -0 -0 -1.83839 0.08834 0 0 0 -1.06086 0 0.00662 0.05451 2.73759 0 -0.05024 0 -1.2888 -0.3381 0.42915 -1.99751
GLN_74 -7.64461 0.60695 6.32784 -0.27047 0.04027 0.20962 3.65605 -3.28274 -0 -0 -2.92182 -0.41856 0 0 -1.87979 0 0 -0.0385 0.03094 0 2.77651 -0.15738 0 -0.18838 -0.3073 0.42468 -3.03669
ARG_75 -10.3349 0.88797 8.96639 -0.43695 0.04014 0.21637 4.76922 -4.27253 -0 -0 -5.80401 0.3303 0 0 -1.36686 0 0 0.06648 0.88452 2.08734 0 -0.07715 0 -1.2888 -0.34512 0.51776 -5.15978
PHE_76 -7.79067 0.7011 5.45202 -0.78534 0.02724 0.21738 2.80465 -2.97358 -0.0042 -0.03367 -2.03652 -0.09781 0 0 0 0 0 -0.00168 0.0083 0 1.7715 -0.47952 0 1.0402 -0.15477 0.55783 -1.77755
LEU_77 -10.0181 1.10403 4.7378 -0.51969 0.34729 0.12624 2.74679 -3.30827 -0 -0 -2.2797 0.26738 0 0 0 0 0 0.30329 0.05756 0.28681 0 -0.31205 0 0.18072 -0.14829 0.68688 -5.74133
VAL_78 -8.21024 0.91169 3.65187 -0.3129 0.23126 0.07122 3.19624 -2.93096 -0 -0 -1.93552 -0.14989 0 0 0 0 0 -0.05453 0.07166 0.07461 0 -0.28423 0 1.9342 -0.25246 0.64518 -3.3428
CYS_79 -8.34918 0.78333 5.67433 -0.05109 0 0.01603 3.50655 -2.90946 -0 -0 -2.88963 0.10273 0 0 0 0 0 0.02495 0.1121 0.33704 0 0.26361 0 3.6196 0.15089 0.39481 0.7866
ILE_80 -8.41162 1.21337 4.75236 -0.51852 0.37409 0.10442 2.9094 -3.0061 -0 -0 -1.84363 0.04125 0 0 -0.6617 0 0 0.01025 0.03009 0.52755 0 -0.45079 0 0.73287 0.23024 0.66121 -3.30526
GLY_81 -3.9715 0.17957 4.36814 -4e-05 0 0 2.42381 -2.31562 -0.01342 -0.16023 -3.17301 -0.43296 0 0 0 0 0 -0.09995 0 0 0 0.43581 0 0.83697 0.16601 0.57422 -1.18222
TRP_82 -11.7069 1.43604 4.18414 -0.73362 0.35707 0.45313 2.83822 -3.16876 -0 -0 -1.90278 -0.44611 0 0 0 0 0 0.04682 0.10832 0 2.80576 0.0329 0 1.6906 0.19815 0.67747 -3.12949
ALA_83 -3.72618 0.16457 3.8135 -0.02366 7e-05 0 2.07437 -1.99175 -0 -0 -1.42752 -0.3913 0 0 0 0 0 -0.01248 0 0 0 -0.4708 0 1.8394 0.07515 0.88532 0.80868
ASP_84 -6.90815 0.98818 9.43207 -0.19959 0.05557 0.62103 5.32984 -3.85135 -0.00012 -0.00045 -7.45437 -1.30964 0 0 -1.81209 -0.88806 0 -0.03933 0.09331 0 2.73524 -0.57212 0 -2.3716 -0.12255 1.2521 -5.02208
PRO_85 -5.23914 0.80509 3.64828 -0.08999 0.00034 0.05586 2.05575 -1.57662 -0 -0 0.00292 0.73163 0 0 0 0 0 -0.14171 0.00596 0.5652 0 -0.41399 0 -2.4119 -0.39596 1.10014 -1.29811
ASN_86 -3.85372 0.32354 4.73643 -0.22275 0.01429 0.31788 1.88296 -2.02779 -0.00138 -0.0053 -2.85142 -0.35303 0 0 -0.75717 -0.88806 0 0.01686 0.04928 0 2.85096 0.01388 0 -0.93687 -0.43109 0.34799 -1.77452
LYS_87 -5.33971 0.45553 5.45946 -0.5069 0.17682 0.33832 2.20732 -2.31315 -0 -0 -1.39355 -0.08618 0 0 -1.04168 0 0 0.26356 0.02102 1.69316 0 -0.23853 0 -1.5107 -0.04341 0.34186 -1.51675
TYR_88 -6.79039 0.38217 3.91439 -0.95846 0.04746 0.36551 1.75429 -2.02689 -0.02141 -0.12828 -1.17051 -0.28586 0 0 0 0 0 -0.0052 0.018 0 1.76673 -0.36904 0.00427 1.2797 0.19779 0.31293 -1.71281
GLY_89 -3.13906 0.15571 3.48268 -0.00023 0 0 1.50558 -1.80594 -0 -0 -0.59435 -0.16957 0 0 0 0 0 -0.09201 0 0 0 -1.26234 0 0.83697 0.31255 0.22669 -0.54331
ARG_90 -5.29913 0.23108 5.28757 -0.48284 0.03772 0.23674 1.95263 -2.27304 -0.00138 -0.0053 -1.29583 0.61629 0 0 0 -1.25123 0 0.107 0.08754 2.02133 0 -0.00588 0 -1.2888 -0.05538 0.48964 -0.89127
HIS_91 -4.37738 0.19379 4.78542 -0.45417 0.1176 0.48841 2.30087 -2.32916 -0 -0 -2.59859 -0.42416 0 0 -1.04168 0 0 -0.0677 0.00423 0 3.2548 -0.36412 0 -0.45461 -0.57258 0.61142 -0.9276
ASP:CtermProteinFull_92 -2.6091 0.09731 4.95142 -0.12068 0.01259 0.41919 2.5797 -1.76535 -0 -0 -4.80982 -0.03578 0 0 0 -1.97847 0 0 0.00298 0 2.45608 0 0 -2.3716 -0.26001 0.5718 -2.85975
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 606167 DOMAINID 600708 MODEL 4 2024-03-23_00000227_1_19
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 36.334
ATOM      1  N   GLY A   1     -11.417   2.805   0.052  1.00 23.510          N  
ATOM      2  CA  GLY A   1     -10.990   1.416   0.132  1.00 22.930          C  
ATOM      3  C   GLY A   1     -10.373   1.088   1.485  1.00 22.660          C  
ATOM      4  O   GLY A   1      -9.152   0.977   1.614  1.00 22.800          O  
ATOM      5 1H   GLY A   1     -11.020   3.252  -0.758  1.00 28.210          H  
ATOM      6 2H   GLY A   1     -12.429   2.800  -0.019  1.00 28.210          H  
ATOM      7 3H   GLY A   1     -11.145   3.296   0.891  1.00 28.210          H  
ATOM      8 1HA  GLY A   1     -11.855   0.770  -0.033  1.00 27.520          H  
ATOM      9 2HA  GLY A   1     -10.278   1.203  -0.663  1.00 27.520          H  
ATOM     10  N   LYS A   2     -11.219   0.947   2.492  1.00 22.370          N  
ATOM     11  CA  LYS A   2     -10.812   0.538   3.830  1.00 22.200          C  
ATOM     12  C   LYS A   2     -11.383  -0.842   4.126  1.00 21.560          C  
ATOM     13  O   LYS A   2     -12.222  -1.350   3.394  1.00 21.460          O  
ATOM     14  CB  LYS A   2     -11.246   1.566   4.871  1.00 31.150          C  
ATOM     15  CG  LYS A   2     -10.534   2.907   4.732  1.00 31.150          C  
ATOM     16  CD  LYS A   2     -11.028   3.908   5.753  1.00 31.150          C  
ATOM     17  CE  LYS A   2     -10.283   5.231   5.641  1.00 31.150          C  
ATOM     18  NZ  LYS A   2     -10.888   6.266   6.504  1.00 31.150          N  
ATOM     19  H   LYS A   2     -12.224   1.110   2.339  1.00 26.840          H  
ATOM     20  HA  LYS A   2      -9.726   0.452   3.862  1.00 26.640          H  
ATOM     21 1HB  LYS A   2     -12.325   1.740   4.778  1.00 37.380          H  
ATOM     22 2HB  LYS A   2     -11.057   1.178   5.873  1.00 37.380          H  
ATOM     23 1HG  LYS A   2      -9.461   2.759   4.859  1.00 37.380          H  
ATOM     24 2HG  LYS A   2     -10.711   3.303   3.734  1.00 37.380          H  
ATOM     25 1HD  LYS A   2     -12.091   4.091   5.596  1.00 37.380          H  
ATOM     26 2HD  LYS A   2     -10.891   3.508   6.756  1.00 37.380          H  
ATOM     27 1HE  LYS A   2      -9.249   5.080   5.943  1.00 37.380          H  
ATOM     28 2HE  LYS A   2     -10.307   5.576   4.608  1.00 37.380          H  
ATOM     29 1HZ  LYS A   2     -10.382   7.133   6.412  1.00 37.380          H  
ATOM     30 2HZ  LYS A   2     -11.859   6.396   6.176  1.00 37.380          H  
ATOM     31 3HZ  LYS A   2     -10.882   5.973   7.468  1.00 37.380          H  
ATOM     32  N   GLN A   3     -10.927  -1.465   5.197  1.00 21.210          N  
ATOM     33  CA  GLN A   3     -11.438  -2.781   5.563  1.00 20.670          C  
ATOM     34  C   GLN A   3     -12.800  -2.716   6.282  1.00 20.180          C  
ATOM     35  O   GLN A   3     -13.393  -3.755   6.578  1.00 20.380          O  
ATOM     36  CB  GLN A   3     -10.403  -3.540   6.411  1.00 29.150          C  
ATOM     37  CG  GLN A   3     -10.241  -3.080   7.855  1.00 29.150          C  
ATOM     38  CD  GLN A   3      -9.351  -1.862   8.027  1.00 29.150          C  
ATOM     39  OE1 GLN A   3      -9.299  -0.975   7.160  1.00 29.150          O  
ATOM     40  NE2 GLN A   3      -8.647  -1.806   9.145  1.00 29.150          N  
ATOM     41  H   GLN A   3     -10.207  -1.025   5.771  1.00 25.450          H  
ATOM     42  HA  GLN A   3     -11.585  -3.348   4.644  1.00 24.800          H  
ATOM     43 1HB  GLN A   3     -10.661  -4.598   6.426  1.00 34.980          H  
ATOM     44 2HB  GLN A   3      -9.428  -3.455   5.936  1.00 34.980          H  
ATOM     45 1HG  GLN A   3     -11.203  -2.879   8.273  1.00 34.980          H  
ATOM     46 2HG  GLN A   3      -9.780  -3.896   8.408  1.00 34.980          H  
ATOM     47 1HE2 GLN A   3      -8.042  -1.027   9.318  1.00 34.980          H  
ATOM     48 2HE2 GLN A   3      -8.713  -2.541   9.821  1.00 34.980          H  
ATOM     49  N   LYS A   4     -13.274  -1.503   6.607  1.00 19.630          N  
ATOM     50  CA  LYS A   4     -14.542  -1.350   7.313  1.00 19.230          C  
ATOM     51  C   LYS A   4     -15.611  -0.602   6.475  1.00 18.310          C  
ATOM     52  O   LYS A   4     -15.365   0.529   6.042  1.00 17.940          O  
ATOM     53  CB  LYS A   4     -14.352  -0.569   8.621  1.00 27.080          C  
ATOM     54  CG  LYS A   4     -13.361  -1.147   9.626  1.00 27.080          C  
ATOM     55  CD  LYS A   4     -13.820  -2.492  10.210  1.00 27.080          C  
ATOM     56  CE  LYS A   4     -12.868  -2.966  11.309  1.00 27.080          C  
ATOM     57  NZ  LYS A   4     -13.274  -4.290  11.878  1.00 27.080          N  
ATOM     58  H   LYS A   4     -12.733  -0.695   6.332  1.00 23.560          H  
ATOM     59  HA  LYS A   4     -14.873  -2.348   7.550  1.00 23.080          H  
ATOM     60 1HB  LYS A   4     -14.022   0.444   8.386  1.00 32.500          H  
ATOM     61 2HB  LYS A   4     -15.307  -0.485   9.134  1.00 32.500          H  
ATOM     62 1HG  LYS A   4     -12.403  -1.249   9.153  1.00 32.500          H  
ATOM     63 2HG  LYS A   4     -13.249  -0.440  10.446  1.00 32.500          H  
ATOM     64 1HD  LYS A   4     -14.829  -2.399  10.616  1.00 32.500          H  
ATOM     65 2HD  LYS A   4     -13.829  -3.247   9.423  1.00 32.500          H  
ATOM     66 1HE  LYS A   4     -11.864  -3.054  10.890  1.00 32.500          H  
ATOM     67 2HE  LYS A   4     -12.853  -2.228  12.109  1.00 32.500          H  
ATOM     68 1HZ  LYS A   4     -12.618  -4.565  12.597  1.00 32.500          H  
ATOM     69 2HZ  LYS A   4     -14.201  -4.219  12.280  1.00 32.500          H  
ATOM     70 3HZ  LYS A   4     -13.280  -4.987  11.145  1.00 32.500          H  
ATOM     71  N   PRO A   5     -16.855  -1.138   6.385  1.00 18.020          N  
ATOM     72  CA  PRO A   5     -18.009  -0.636   5.624  1.00 17.260          C  
ATOM     73  C   PRO A   5     -18.521   0.713   6.087  1.00 16.530          C  
ATOM     74  O   PRO A   5     -19.252   1.376   5.362  1.00 16.080          O  
ATOM     75  CB  PRO A   5     -19.059  -1.719   5.853  1.00 25.890          C  
ATOM     76  CG  PRO A   5     -18.690  -2.366   7.122  1.00 25.890          C  
ATOM     77  CD  PRO A   5     -17.189  -2.344   7.185  1.00 25.890          C  
ATOM     78  HA  PRO A   5     -17.758  -0.575   4.563  1.00 20.710          H  
ATOM     79 1HB  PRO A   5     -20.048  -1.261   5.935  1.00 31.070          H  
ATOM     80 2HB  PRO A   5     -19.101  -2.414   5.007  1.00 31.070          H  
ATOM     81 1HG  PRO A   5     -19.180  -1.805   7.920  1.00 31.070          H  
ATOM     82 2HG  PRO A   5     -19.113  -3.382   7.162  1.00 31.070          H  
ATOM     83 1HD  PRO A   5     -16.912  -2.226   8.244  1.00 31.070          H  
ATOM     84 2HD  PRO A   5     -16.772  -3.264   6.736  1.00 31.070          H  
ATOM     85  N   LYS A   6     -18.149   1.114   7.303  1.00 16.530          N  
ATOM     86  CA  LYS A   6     -18.566   2.391   7.864  1.00 15.990          C  
ATOM     87  C   LYS A   6     -18.040   3.601   7.077  1.00 15.370          C  
ATOM     88  O   LYS A   6     -18.474   4.729   7.311  1.00 15.090          O  
ATOM     89  CB  LYS A   6     -18.137   2.488   9.330  1.00 22.600          C  
ATOM     90  CG  LYS A   6     -16.630   2.595   9.568  1.00 22.600          C  
ATOM     91  CD  LYS A   6     -16.314   2.607  11.071  1.00 22.600          C  
ATOM     92  CE  LYS A   6     -14.817   2.753  11.339  1.00 22.600          C  
ATOM     93  NZ  LYS A   6     -14.508   2.748  12.806  1.00 22.600          N  
ATOM     94  H   LYS A   6     -17.551   0.519   7.856  1.00 19.840          H  
ATOM     95  HA  LYS A   6     -19.654   2.427   7.833  1.00 19.190          H  
ATOM     96 1HB  LYS A   6     -18.610   3.356   9.787  1.00 27.120          H  
ATOM     97 2HB  LYS A   6     -18.491   1.604   9.863  1.00 27.120          H  
ATOM     98 1HG  LYS A   6     -16.122   1.770   9.089  1.00 27.120          H  
ATOM     99 2HG  LYS A   6     -16.262   3.524   9.131  1.00 27.120          H  
ATOM    100 1HD  LYS A   6     -16.840   3.439  11.543  1.00 27.120          H  
ATOM    101 2HD  LYS A   6     -16.660   1.678  11.522  1.00 27.120          H  
ATOM    102 1HE  LYS A   6     -14.288   1.928  10.865  1.00 27.120          H  
ATOM    103 2HE  LYS A   6     -14.466   3.691  10.909  1.00 27.120          H  
ATOM    104 1HZ  LYS A   6     -13.512   2.847  12.942  1.00 27.120          H  
ATOM    105 2HZ  LYS A   6     -14.985   3.518  13.256  1.00 27.120          H  
ATOM    106 3HZ  LYS A   6     -14.818   1.878  13.216  1.00 27.120          H  
ATOM    107  N   GLN A   7     -17.086   3.379   6.165  1.00 15.300          N  
ATOM    108  CA  GLN A   7     -16.565   4.465   5.348  1.00 14.880          C  
ATOM    109  C   GLN A   7     -17.578   4.904   4.298  1.00 14.320          C  
ATOM    110  O   GLN A   7     -17.996   4.112   3.457  1.00 14.200          O  
ATOM    111  CB  GLN A   7     -15.258   4.046   4.672  1.00 21.000          C  
ATOM    112  CG  GLN A   7     -14.694   5.069   3.673  1.00 21.000          C  
ATOM    113  CD  GLN A   7     -14.242   6.385   4.306  1.00 21.000          C  
ATOM    114  OE1 GLN A   7     -13.413   6.438   5.240  1.00 21.000          O  
ATOM    115  NE2 GLN A   7     -14.806   7.481   3.792  1.00 21.000          N  
ATOM    116  H   GLN A   7     -16.726   2.428   6.032  1.00 18.360          H  
ATOM    117  HA  GLN A   7     -16.361   5.316   5.999  1.00 17.860          H  
ATOM    118 1HB  GLN A   7     -14.505   3.853   5.431  1.00 25.200          H  
ATOM    119 2HB  GLN A   7     -15.416   3.106   4.131  1.00 25.200          H  
ATOM    120 1HG  GLN A   7     -13.828   4.610   3.194  1.00 25.200          H  
ATOM    121 2HG  GLN A   7     -15.445   5.293   2.909  1.00 25.200          H  
ATOM    122 1HE2 GLN A   7     -14.565   8.388   4.144  1.00 25.200          H  
ATOM    123 2HE2 GLN A   7     -15.501   7.404   3.029  1.00 25.200          H  
ATOM    124  N   LEU A   8     -17.891   6.198   4.294  1.00 14.150          N  
ATOM    125  CA  LEU A   8     -18.874   6.733   3.362  1.00 13.790          C  
ATOM    126  C   LEU A   8     -18.274   6.908   1.983  1.00 13.250          C  
ATOM    127  O   LEU A   8     -17.081   7.202   1.838  1.00 13.130          O  
ATOM    128  CB  LEU A   8     -19.339   8.138   3.786  1.00 19.450          C  
ATOM    129  CG  LEU A   8     -19.996   8.326   5.173  1.00 19.450          C  
ATOM    130  CD1 LEU A   8     -20.370   9.794   5.323  1.00 19.450          C  
ATOM    131  CD2 LEU A   8     -21.170   7.449   5.326  1.00 19.450          C  
ATOM    132  H   LEU A   8     -17.487   6.799   5.000  1.00 16.980          H  
ATOM    133  HA  LEU A   8     -19.710   6.041   3.283  1.00 16.550          H  
ATOM    134 1HB  LEU A   8     -18.473   8.794   3.751  1.00 23.340          H  
ATOM    135 2HB  LEU A   8     -20.045   8.496   3.033  1.00 23.340          H  
ATOM    136  HG  LEU A   8     -19.274   8.079   5.953  1.00 23.340          H  
ATOM    137 1HD1 LEU A   8     -20.817   9.958   6.305  1.00 23.340          H  
ATOM    138 2HD1 LEU A   8     -19.479  10.413   5.224  1.00 23.340          H  
ATOM    139 3HD1 LEU A   8     -21.088  10.063   4.547  1.00 23.340          H  
ATOM    140 1HD2 LEU A   8     -21.612   7.602   6.311  1.00 23.340          H  
ATOM    141 2HD2 LEU A   8     -21.892   7.680   4.573  1.00 23.340          H  
ATOM    142 3HD2 LEU A   8     -20.851   6.425   5.238  1.00 23.340          H  
ATOM    143  N   LEU A   9     -19.109   6.777   0.963  1.00 13.070          N  
ATOM    144  CA  LEU A   9     -18.630   7.042  -0.390  1.00 12.620          C  
ATOM    145  C   LEU A   9     -19.062   8.439  -0.826  1.00 12.050          C  
ATOM    146  O   LEU A   9     -19.906   9.042  -0.166  1.00 12.150          O  
ATOM    147  CB  LEU A   9     -19.134   5.976  -1.367  1.00 17.850          C  
ATOM    148  CG  LEU A   9     -18.757   4.537  -1.010  1.00 17.850          C  
ATOM    149  CD1 LEU A   9     -19.339   3.576  -2.038  1.00 17.850          C  
ATOM    150  CD2 LEU A   9     -17.236   4.361  -0.921  1.00 17.850          C  
ATOM    151  H   LEU A   9     -20.081   6.487   1.145  1.00 15.680          H  
ATOM    152  HA  LEU A   9     -17.553   7.005  -0.366  1.00 15.140          H  
ATOM    153 1HB  LEU A   9     -20.203   6.032  -1.383  1.00 21.420          H  
ATOM    154 2HB  LEU A   9     -18.786   6.178  -2.365  1.00 21.420          H  
ATOM    155  HG  LEU A   9     -19.195   4.315  -0.065  1.00 21.420          H  
ATOM    156 1HD1 LEU A   9     -19.096   2.550  -1.754  1.00 21.420          H  
ATOM    157 2HD1 LEU A   9     -20.409   3.684  -2.089  1.00 21.420          H  
ATOM    158 3HD1 LEU A   9     -18.915   3.787  -3.017  1.00 21.420          H  
ATOM    159 1HD2 LEU A   9     -17.015   3.339  -0.665  1.00 21.420          H  
ATOM    160 2HD2 LEU A   9     -16.783   4.592  -1.885  1.00 21.420          H  
ATOM    161 3HD2 LEU A   9     -16.806   5.003  -0.156  1.00 21.420          H  
ATOM    162  N   PRO A  10     -18.393   9.052  -1.822  1.00 11.610          N  
ATOM    163  CA  PRO A  10     -18.801  10.295  -2.438  1.00 11.180          C  
ATOM    164  C   PRO A  10     -20.200  10.071  -2.989  1.00 11.390          C  
ATOM    165  O   PRO A  10     -20.500   8.960  -3.431  1.00 11.860          O  
ATOM    166  CB  PRO A  10     -17.763  10.488  -3.553  1.00 16.770          C  
ATOM    167  CG  PRO A  10     -16.546   9.726  -3.080  1.00 16.770          C  
ATOM    168  CD  PRO A  10     -17.093   8.526  -2.335  1.00 16.770          C  
ATOM    169  HA  PRO A  10     -18.756  11.086  -1.678  1.00 13.420          H  
ATOM    170 1HB  PRO A  10     -18.166  10.114  -4.511  1.00 20.120          H  
ATOM    171 2HB  PRO A  10     -17.559  11.559  -3.694  1.00 20.120          H  
ATOM    172 1HG  PRO A  10     -15.925   9.437  -3.946  1.00 20.120          H  
ATOM    173 2HG  PRO A  10     -15.920  10.368  -2.444  1.00 20.120          H  
ATOM    174 1HD  PRO A  10     -17.234   7.682  -3.016  1.00 20.120          H  
ATOM    175 2HD  PRO A  10     -16.386   8.307  -1.524  1.00 20.120          H  
ATOM    176  N   PRO A  11     -21.070  11.076  -2.992  1.00 11.250          N  
ATOM    177  CA  PRO A  11     -22.427  10.959  -3.459  1.00 11.600          C  
ATOM    178  C   PRO A  11     -22.527  10.769  -4.972  1.00 11.680          C  
ATOM    179  O   PRO A  11     -21.677  11.280  -5.707  1.00 11.350          O  
ATOM    180  CB  PRO A  11     -23.026  12.308  -3.049  1.00 17.400          C  
ATOM    181  CG  PRO A  11     -21.842  13.262  -3.012  1.00 17.400          C  
ATOM    182  CD  PRO A  11     -20.679  12.414  -2.531  1.00 17.400          C  
ATOM    183  HA  PRO A  11     -22.890  10.160  -2.891  1.00 13.920          H  
ATOM    184 1HB  PRO A  11     -23.805  12.609  -3.776  1.00 20.880          H  
ATOM    185 2HB  PRO A  11     -23.524  12.211  -2.083  1.00 20.880          H  
ATOM    186 1HG  PRO A  11     -21.670  13.681  -4.019  1.00 20.880          H  
ATOM    187 2HG  PRO A  11     -22.062  14.113  -2.345  1.00 20.880          H  
ATOM    188 1HD  PRO A  11     -19.753  12.748  -3.020  1.00 20.880          H  
ATOM    189 2HD  PRO A  11     -20.617  12.443  -1.429  1.00 20.880          H  
ATOM    190  N   PRO A  12     -23.570  10.073  -5.456  1.00 12.290          N  
ATOM    191  CA  PRO A  12     -24.003   9.962  -6.836  1.00 12.670          C  
ATOM    192  C   PRO A  12     -24.433  11.323  -7.338  1.00 12.280          C  
ATOM    193  O   PRO A  12     -24.771  12.193  -6.529  1.00 12.130          O  
ATOM    194  CB  PRO A  12     -25.200   9.003  -6.764  1.00 19.000          C  
ATOM    195  CG  PRO A  12     -25.025   8.251  -5.489  1.00 19.000          C  
ATOM    196  CD  PRO A  12     -24.338   9.206  -4.541  1.00 19.000          C  
ATOM    197  HA  PRO A  12     -23.182   9.553  -7.447  1.00 15.200          H  
ATOM    198 1HB  PRO A  12     -26.137   9.573  -6.787  1.00 22.810          H  
ATOM    199 2HB  PRO A  12     -25.209   8.347  -7.648  1.00 22.810          H  
ATOM    200 1HG  PRO A  12     -26.010   7.937  -5.131  1.00 22.810          H  
ATOM    201 2HG  PRO A  12     -24.439   7.334  -5.658  1.00 22.810          H  
ATOM    202 1HD  PRO A  12     -25.056   9.798  -3.939  1.00 22.810          H  
ATOM    203 2HD  PRO A  12     -23.671   8.572  -3.931  1.00 22.810          H  
ATOM    204  N   THR A  13     -24.514  11.482  -8.656  1.00 12.320          N  
ATOM    205  CA  THR A  13     -24.962  12.726  -9.292  1.00 12.130          C  
ATOM    206  C   THR A  13     -26.407  13.136  -8.952  1.00 11.660          C  
ATOM    207  O   THR A  13     -26.850  14.233  -9.295  1.00 11.510          O  
ATOM    208  CB  THR A  13     -24.803  12.614 -10.818  1.00 17.060          C  
ATOM    209  OG1 THR A  13     -25.556  11.486 -11.287  1.00 17.060          O  
ATOM    210  CG2 THR A  13     -23.331  12.431 -11.174  1.00 17.060          C  
ATOM    211  H   THR A  13     -24.247  10.722  -9.269  1.00 14.780          H  
ATOM    212  HA  THR A  13     -24.307  13.527  -8.948  1.00 14.560          H  
ATOM    213  HB  THR A  13     -25.185  13.518 -11.290  1.00 20.470          H  
ATOM    214  HG1 THR A  13     -25.624  11.523 -12.248  1.00 20.470          H  
ATOM    215 1HG2 THR A  13     -23.227  12.352 -12.257  1.00 20.470          H  
ATOM    216 2HG2 THR A  13     -22.763  13.291 -10.818  1.00 20.470          H  
ATOM    217 3HG2 THR A  13     -22.941  11.529 -10.712  1.00 20.470          H  
ATOM    218  N   LYS A  14     -27.119  12.278  -8.220  1.00 11.630          N  
ATOM    219  CA  LYS A  14     -28.462  12.548  -7.722  1.00 11.440          C  
ATOM    220  C   LYS A  14     -28.423  13.577  -6.592  1.00 10.850          C  
ATOM    221  O   LYS A  14     -29.443  14.183  -6.267  1.00 10.990          O  
ATOM    222  CB  LYS A  14     -29.136  11.275  -7.214  1.00 16.090          C  
ATOM    223  CG  LYS A  14     -29.504  10.271  -8.289  1.00 16.090          C  
ATOM    224  CD  LYS A  14     -30.163   9.031  -7.680  1.00 16.090          C  
ATOM    225  CE  LYS A  14     -30.569   8.023  -8.758  1.00 16.090          C  
ATOM    226  NZ  LYS A  14     -31.173   6.790  -8.170  1.00 16.090          N  
ATOM    227  H   LYS A  14     -26.688  11.392  -8.014  1.00 13.960          H  
ATOM    228  HA  LYS A  14     -29.056  12.963  -8.536  1.00 13.730          H  
ATOM    229 1HB  LYS A  14     -28.476  10.779  -6.503  1.00 19.310          H  
ATOM    230 2HB  LYS A  14     -30.046  11.540  -6.675  1.00 19.310          H  
ATOM    231 1HG  LYS A  14     -30.197  10.737  -8.990  1.00 19.310          H  
ATOM    232 2HG  LYS A  14     -28.607   9.976  -8.834  1.00 19.310          H  
ATOM    233 1HD  LYS A  14     -29.469   8.552  -6.988  1.00 19.310          H  
ATOM    234 2HD  LYS A  14     -31.054   9.330  -7.121  1.00 19.310          H  
ATOM    235 1HE  LYS A  14     -31.295   8.488  -9.423  1.00 19.310          H  
ATOM    236 2HE  LYS A  14     -29.688   7.743  -9.337  1.00 19.310          H  
ATOM    237 1HZ  LYS A  14     -31.429   6.152  -8.912  1.00 19.310          H  
ATOM    238 2HZ  LYS A  14     -30.503   6.341  -7.560  1.00 19.310          H  
ATOM    239 3HZ  LYS A  14     -31.997   7.035  -7.639  1.00 19.310          H  
ATOM    240  N   GLY A  15     -27.245  13.745  -5.970  1.00 10.380          N  
ATOM    241  CA  GLY A  15     -27.071  14.678  -4.864  1.00  9.840          C  
ATOM    242  C   GLY A  15     -27.460  14.145  -3.484  1.00  9.320          C  
ATOM    243  O   GLY A  15     -27.678  14.933  -2.562  1.00  9.690          O  
ATOM    244  H   GLY A  15     -26.426  13.223  -6.294  1.00 12.460          H  
ATOM    245 1HA  GLY A  15     -26.026  14.987  -4.839  1.00 11.810          H  
ATOM    246 2HA  GLY A  15     -27.649  15.577  -5.073  1.00 11.810          H  
ATOM    247  N   VAL A  16     -27.571  12.831  -3.318  1.00  8.640          N  
ATOM    248  CA  VAL A  16     -27.951  12.304  -2.020  1.00  8.250          C  
ATOM    249  C   VAL A  16     -26.728  12.220  -1.122  1.00  8.200          C  
ATOM    250  O   VAL A  16     -25.832  11.418  -1.375  1.00  8.380          O  
ATOM    251  CB  VAL A  16     -28.546  10.891  -2.185  1.00 11.710          C  
ATOM    252  CG1 VAL A  16     -28.908  10.302  -0.821  1.00 11.710          C  
ATOM    253  CG2 VAL A  16     -29.768  10.960  -3.085  1.00 11.710          C  
ATOM    254  H   VAL A  16     -27.372  12.193  -4.072  1.00 10.370          H  
ATOM    255  HA  VAL A  16     -28.689  12.967  -1.568  1.00  9.900          H  
ATOM    256  HB  VAL A  16     -27.798  10.238  -2.638  1.00 14.050          H  
ATOM    257 1HG1 VAL A  16     -29.314   9.311  -0.960  1.00 14.050          H  
ATOM    258 2HG1 VAL A  16     -28.031  10.237  -0.174  1.00 14.050          H  
ATOM    259 3HG1 VAL A  16     -29.642  10.925  -0.361  1.00 14.050          H  
ATOM    260 1HG2 VAL A  16     -30.188   9.960  -3.216  1.00 14.050          H  
ATOM    261 2HG2 VAL A  16     -30.495  11.594  -2.633  1.00 14.050          H  
ATOM    262 3HG2 VAL A  16     -29.505  11.364  -4.059  1.00 14.050          H  
ATOM    263  N   SER A  17     -26.731  12.990  -0.036  1.00  8.210          N  
ATOM    264  CA  SER A  17     -25.575  13.043   0.852  1.00  8.450          C  
ATOM    265  C   SER A  17     -25.899  13.273   2.315  1.00  8.170          C  
ATOM    266  O   SER A  17     -26.863  13.954   2.672  1.00  8.400          O  
ATOM    267  CB  SER A  17     -24.597  14.114   0.434  1.00 11.730          C  
ATOM    268  OG  SER A  17     -23.549  14.177   1.378  1.00 11.730          O  
ATOM    269  H   SER A  17     -27.508  13.617   0.116  1.00  9.850          H  
ATOM    270  HA  SER A  17     -25.075  12.086   0.774  1.00 10.140          H  
ATOM    271 1HB  SER A  17     -24.195  13.888  -0.547  1.00 14.080          H  
ATOM    272 2HB  SER A  17     -25.101  15.076   0.371  1.00 14.080          H  
ATOM    273  HG  SER A  17     -22.923  14.905   1.091  1.00 14.080          H  
ATOM    274  N   SER A  18     -25.037  12.716   3.168  1.00  7.880          N  
ATOM    275  CA  SER A  18     -25.098  12.812   4.621  1.00  7.840          C  
ATOM    276  C   SER A  18     -24.903  14.239   5.130  1.00  8.360          C  
ATOM    277  O   SER A  18     -25.271  14.584   6.265  1.00  8.490          O  
ATOM    278  CB  SER A  18     -24.016  11.920   5.223  1.00 10.990          C  
ATOM    279  OG  SER A  18     -22.745  12.408   4.918  1.00 10.990          O  
ATOM    280  H   SER A  18     -24.257  12.211   2.774  1.00  9.460          H  
ATOM    281  HA  SER A  18     -26.081  12.474   4.916  1.00  9.410          H  
ATOM    282 1HB  SER A  18     -24.123  11.873   6.297  1.00 13.190          H  
ATOM    283 2HB  SER A  18     -24.115  10.906   4.841  1.00 13.190          H  
ATOM    284  HG  SER A  18     -22.117  11.817   5.347  1.00 13.190          H  
ATOM    285  N   ASP A  19     -24.347  15.054   4.238  1.00  8.880          N  
ATOM    286  CA  ASP A  19     -24.012  16.457   4.405  1.00  9.600          C  
ATOM    287  C   ASP A  19     -25.204  17.372   4.680  1.00 10.290          C  
ATOM    288  O   ASP A  19     -25.045  18.401   5.339  1.00 10.810          O  
ATOM    289  CB  ASP A  19     -23.403  16.955   3.092  1.00 13.150          C  
ATOM    290  CG  ASP A  19     -22.030  16.390   2.761  1.00 13.150          C  
ATOM    291  OD1 ASP A  19     -21.305  15.979   3.631  1.00 13.150          O  
ATOM    292  OD2 ASP A  19     -21.779  16.270   1.576  1.00 13.150          O  
ATOM    293  H   ASP A  19     -24.097  14.627   3.349  1.00 10.660          H  
ATOM    294  HA  ASP A  19     -23.300  16.546   5.221  1.00 11.520          H  
ATOM    295 1HB  ASP A  19     -24.083  16.718   2.278  1.00 15.780          H  
ATOM    296 2HB  ASP A  19     -23.325  18.042   3.134  1.00 15.780          H  
ATOM    297  N   ASP A  20     -26.378  17.062   4.115  1.00 10.460          N  
ATOM    298  CA  ASP A  20     -27.521  17.966   4.250  1.00 11.270          C  
ATOM    299  C   ASP A  20     -28.844  17.225   4.054  1.00 11.140          C  
ATOM    300  O   ASP A  20     -29.106  16.734   2.948  1.00 11.400          O  
ATOM    301  CB  ASP A  20     -27.398  19.111   3.223  1.00 15.450          C  
ATOM    302  CG  ASP A  20     -28.447  20.223   3.380  1.00 15.450          C  
ATOM    303  OD1 ASP A  20     -29.314  20.075   4.205  1.00 15.450          O  
ATOM    304  OD2 ASP A  20     -28.375  21.202   2.663  1.00 15.450          O  
ATOM    305  H   ASP A  20     -26.503  16.185   3.594  1.00 12.550          H  
ATOM    306  HA  ASP A  20     -27.513  18.388   5.254  1.00 13.520          H  
ATOM    307 1HB  ASP A  20     -26.409  19.563   3.312  1.00 18.540          H  
ATOM    308 2HB  ASP A  20     -27.476  18.697   2.219  1.00 18.540          H  
ATOM    309  N   ASP A  21     -29.646  17.073   5.124  1.00 11.000          N  
ATOM    310  CA  ASP A  21     -30.887  16.313   4.999  1.00 11.110          C  
ATOM    311  C   ASP A  21     -32.039  16.888   5.833  1.00 11.010          C  
ATOM    312  O   ASP A  21     -32.072  16.762   7.061  1.00 11.060          O  
ATOM    313  CB  ASP A  21     -30.702  14.839   5.390  1.00 15.510          C  
ATOM    314  CG  ASP A  21     -31.993  14.021   5.057  1.00 15.510          C  
ATOM    315  OD1 ASP A  21     -32.930  14.673   4.637  1.00 15.510          O  
ATOM    316  OD2 ASP A  21     -32.038  12.783   5.220  1.00 15.510          O  
ATOM    317  H   ASP A  21     -29.390  17.506   6.000  1.00 13.200          H  
ATOM    318  HA  ASP A  21     -31.199  16.350   3.958  1.00 13.330          H  
ATOM    319 1HB  ASP A  21     -29.844  14.429   4.869  1.00 18.610          H  
ATOM    320 2HB  ASP A  21     -30.501  14.767   6.462  1.00 18.610          H  
ATOM    321  N   SER A  22     -32.971  17.530   5.129  1.00 11.090          N  
ATOM    322  CA  SER A  22     -34.166  18.174   5.658  1.00 11.190          C  
ATOM    323  C   SER A  22     -35.360  17.598   4.898  1.00 10.930          C  
ATOM    324  O   SER A  22     -36.430  18.208   4.810  1.00 10.970          O  
ATOM    325  CB  SER A  22     -34.097  19.671   5.449  1.00 15.630          C  
ATOM    326  OG  SER A  22     -33.985  19.980   4.078  1.00 15.630          O  
ATOM    327  H   SER A  22     -32.834  17.590   4.131  1.00 13.310          H  
ATOM    328  HA  SER A  22     -34.271  17.942   6.719  1.00 13.430          H  
ATOM    329 1HB  SER A  22     -34.990  20.141   5.861  1.00 18.750          H  
ATOM    330 2HB  SER A  22     -33.236  20.071   5.983  1.00 18.750          H  
ATOM    331  HG  SER A  22     -33.947  20.940   4.026  1.00 18.750          H  
ATOM    332  N   GLN A  23     -35.127  16.435   4.293  1.00 10.820          N  
ATOM    333  CA  GLN A  23     -36.065  15.705   3.455  1.00 10.760          C  
ATOM    334  C   GLN A  23     -37.230  15.083   4.191  1.00 10.470          C  
ATOM    335  O   GLN A  23     -37.073  14.409   5.216  1.00 10.410          O  
ATOM    336  CB  GLN A  23     -35.321  14.587   2.717  1.00 15.090          C  
ATOM    337  CG  GLN A  23     -36.143  13.678   1.763  1.00 15.090          C  
ATOM    338  CD  GLN A  23     -36.643  14.353   0.519  1.00 15.090          C  
ATOM    339  OE1 GLN A  23     -35.897  15.088  -0.155  1.00 15.090          O  
ATOM    340  NE2 GLN A  23     -37.915  14.109   0.170  1.00 15.090          N  
ATOM    341  H   GLN A  23     -34.215  15.980   4.457  1.00 12.980          H  
ATOM    342  HA  GLN A  23     -36.466  16.404   2.722  1.00 12.910          H  
ATOM    343 1HB  GLN A  23     -34.504  15.009   2.166  1.00 18.110          H  
ATOM    344 2HB  GLN A  23     -34.885  13.919   3.454  1.00 18.110          H  
ATOM    345 1HG  GLN A  23     -35.485  12.873   1.451  1.00 18.110          H  
ATOM    346 2HG  GLN A  23     -36.984  13.249   2.287  1.00 18.110          H  
ATOM    347 1HE2 GLN A  23     -38.304  14.524  -0.660  1.00 18.110          H  
ATOM    348 2HE2 GLN A  23     -38.500  13.503   0.734  1.00 18.110          H  
ATOM    349  N   HIS A  24     -38.408  15.217   3.610  1.00 10.510          N  
ATOM    350  CA  HIS A  24     -39.568  14.549   4.156  1.00 10.530          C  
ATOM    351  C   HIS A  24     -39.441  13.070   3.828  1.00 10.290          C  
ATOM    352  O   HIS A  24     -40.009  12.577   2.855  1.00 10.170          O  
ATOM    353  CB  HIS A  24     -40.872  15.095   3.566  1.00 14.730          C  
ATOM    354  CG  HIS A  24     -41.185  16.509   3.920  1.00 14.730          C  
ATOM    355  ND1 HIS A  24     -41.517  16.901   5.200  1.00 14.730          N  
ATOM    356  CD2 HIS A  24     -41.234  17.625   3.159  1.00 14.730          C  
ATOM    357  CE1 HIS A  24     -41.753  18.201   5.212  1.00 14.730          C  
ATOM    358  NE2 HIS A  24     -41.590  18.664   3.985  1.00 14.730          N  
ATOM    359  H   HIS A  24     -38.503  15.816   2.802  1.00 12.610          H  
ATOM    360  HA  HIS A  24     -39.598  14.665   5.239  1.00 12.640          H  
ATOM    361 1HB  HIS A  24     -40.823  15.034   2.484  1.00 17.680          H  
ATOM    362 2HB  HIS A  24     -41.704  14.474   3.894  1.00 17.680          H  
ATOM    363  HD2 HIS A  24     -41.033  17.687   2.089  1.00 17.680          H  
ATOM    364  HE1 HIS A  24     -42.038  18.791   6.083  1.00 17.680          H  
ATOM    365  HE2 HIS A  24     -41.709  19.627   3.696  1.00 17.680          H  
ATOM    366  N   ASN A  25     -38.653  12.361   4.637  1.00 10.350          N  
ATOM    367  CA  ASN A  25     -38.301  10.957   4.404  1.00 10.340          C  
ATOM    368  C   ASN A  25     -39.458  10.016   4.710  1.00 10.210          C  
ATOM    369  O   ASN A  25     -39.449   9.255   5.680  1.00 10.130          O  
ATOM    370  CB  ASN A  25     -37.085  10.579   5.237  1.00 14.480          C  
ATOM    371  CG  ASN A  25     -35.764  11.137   4.714  1.00 14.480          C  
ATOM    372  OD1 ASN A  25     -35.504  11.115   3.508  1.00 14.480          O  
ATOM    373  ND2 ASN A  25     -34.927  11.616   5.616  1.00 14.480          N  
ATOM    374  H   ASN A  25     -38.220  12.877   5.404  1.00 12.420          H  
ATOM    375  HA  ASN A  25     -38.052  10.835   3.350  1.00 12.410          H  
ATOM    376 1HB  ASN A  25     -37.230  10.966   6.244  1.00 17.380          H  
ATOM    377 2HB  ASN A  25     -37.021   9.505   5.325  1.00 17.380          H  
ATOM    378 1HD2 ASN A  25     -34.010  12.019   5.341  1.00 17.380          H  
ATOM    379 2HD2 ASN A  25     -35.185  11.619   6.578  1.00 17.380          H  
ATOM    380  N   ARG A  26     -40.454  10.108   3.837  1.00 10.400          N  
ATOM    381  CA  ARG A  26     -41.704   9.373   3.903  1.00 10.500          C  
ATOM    382  C   ARG A  26     -42.088   8.872   2.513  1.00 10.110          C  
ATOM    383  O   ARG A  26     -41.615   9.386   1.509  1.00 10.000          O  
ATOM    384  CB  ARG A  26     -42.814  10.268   4.450  1.00 14.660          C  
ATOM    385  CG  ARG A  26     -42.619  10.760   5.892  1.00 14.660          C  
ATOM    386  CD  ARG A  26     -42.751   9.667   6.899  1.00 14.660          C  
ATOM    387  NE  ARG A  26     -42.664  10.174   8.258  1.00 14.660          N  
ATOM    388  CZ  ARG A  26     -41.517  10.366   8.952  1.00 14.660          C  
ATOM    389  NH1 ARG A  26     -40.331  10.099   8.421  1.00 14.660          N  
ATOM    390  NH2 ARG A  26     -41.587  10.830  10.193  1.00 14.660          N  
ATOM    391  H   ARG A  26     -40.313  10.793   3.096  1.00 12.480          H  
ATOM    392  HA  ARG A  26     -41.577   8.511   4.549  1.00 12.600          H  
ATOM    393 1HB  ARG A  26     -42.887  11.154   3.831  1.00 17.590          H  
ATOM    394 2HB  ARG A  26     -43.771   9.748   4.393  1.00 17.590          H  
ATOM    395 1HG  ARG A  26     -41.640  11.218   5.997  1.00 17.590          H  
ATOM    396 2HG  ARG A  26     -43.378  11.508   6.114  1.00 17.590          H  
ATOM    397 1HD  ARG A  26     -43.724   9.188   6.779  1.00 17.590          H  
ATOM    398 2HD  ARG A  26     -41.971   8.927   6.761  1.00 17.590          H  
ATOM    399  HE  ARG A  26     -43.533  10.398   8.724  1.00 17.590          H  
ATOM    400 1HH1 ARG A  26     -40.233   9.736   7.457  1.00 17.590          H  
ATOM    401 2HH1 ARG A  26     -39.495  10.250   8.960  1.00 17.590          H  
ATOM    402 1HH2 ARG A  26     -42.487  11.038  10.606  1.00 17.590          H  
ATOM    403 2HH2 ARG A  26     -40.744  10.981  10.729  1.00 17.590          H  
ATOM    404  N   SER A  27     -42.938   7.850   2.475  1.00 10.120          N  
ATOM    405  CA  SER A  27     -43.458   7.283   1.227  1.00 10.030          C  
ATOM    406  C   SER A  27     -44.985   7.200   1.259  1.00 10.160          C  
ATOM    407  O   SER A  27     -45.586   6.246   0.762  1.00 10.570          O  
ATOM    408  CB  SER A  27     -42.875   5.904   1.029  1.00 14.080          C  
ATOM    409  OG  SER A  27     -43.158   5.084   2.138  1.00 14.080          O  
ATOM    410  H   SER A  27     -43.221   7.418   3.342  1.00 12.140          H  
ATOM    411  HA  SER A  27     -43.165   7.927   0.395  1.00 12.040          H  
ATOM    412 1HB  SER A  27     -43.288   5.458   0.125  1.00 16.890          H  
ATOM    413 2HB  SER A  27     -41.796   5.982   0.892  1.00 16.890          H  
ATOM    414  HG  SER A  27     -42.800   4.220   1.926  1.00 16.890          H  
ATOM    415  N   THR A  28     -45.600   8.205   1.869  1.00 10.030          N  
ATOM    416  CA  THR A  28     -47.036   8.289   2.084  1.00 10.350          C  
ATOM    417  C   THR A  28     -47.740   9.317   1.194  1.00 10.510          C  
ATOM    418  O   THR A  28     -48.413   8.969   0.224  1.00 10.610          O  
ATOM    419  CB  THR A  28     -47.299   8.671   3.552  1.00 14.360          C  
ATOM    420  OG1 THR A  28     -46.626   9.920   3.846  1.00 14.360          O  
ATOM    421  CG2 THR A  28     -46.742   7.601   4.456  1.00 14.360          C  
ATOM    422  H   THR A  28     -45.028   8.957   2.225  1.00 12.040          H  
ATOM    423  HA  THR A  28     -47.472   7.310   1.881  1.00 12.420          H  
ATOM    424  HB  THR A  28     -48.370   8.784   3.718  1.00 17.230          H  
ATOM    425  HG1 THR A  28     -46.899  10.225   4.726  1.00 17.230          H  
ATOM    426 1HG2 THR A  28     -46.920   7.874   5.495  1.00 17.230          H  
ATOM    427 2HG2 THR A  28     -47.233   6.653   4.239  1.00 17.230          H  
ATOM    428 3HG2 THR A  28     -45.673   7.496   4.292  1.00 17.230          H  
ATOM    429  N   ALA A  29     -47.597  10.582   1.556  1.00 10.760          N  
ATOM    430  CA  ALA A  29     -48.225  11.711   0.875  1.00 11.200          C  
ATOM    431  C   ALA A  29     -47.792  11.821  -0.581  1.00 11.300          C  
ATOM    432  O   ALA A  29     -46.679  11.467  -0.956  1.00 11.650          O  
ATOM    433  CB  ALA A  29     -47.883  13.010   1.593  1.00 15.500          C  
ATOM    434  H   ALA A  29     -47.029  10.745   2.376  1.00 12.910          H  
ATOM    435  HA  ALA A  29     -49.304  11.559   0.897  1.00 13.440          H  
ATOM    436 1HB  ALA A  29     -48.380  13.842   1.100  1.00 18.600          H  
ATOM    437 2HB  ALA A  29     -48.220  12.950   2.626  1.00 18.600          H  
ATOM    438 3HB  ALA A  29     -46.808  13.172   1.574  1.00 18.600          H  
ATOM    439  N   LYS A  30     -48.658  12.379  -1.425  1.00 11.210          N  
ATOM    440  CA  LYS A  30     -48.273  12.579  -2.826  1.00 11.520          C  
ATOM    441  C   LYS A  30     -47.029  13.479  -2.956  1.00 11.320          C  
ATOM    442  O   LYS A  30     -46.267  13.376  -3.920  1.00 10.990          O  
ATOM    443  CB  LYS A  30     -49.440  13.182  -3.614  1.00 16.000          C  
ATOM    444  CG  LYS A  30     -49.812  14.628  -3.231  1.00 16.000          C  
ATOM    445  CD  LYS A  30     -51.027  15.118  -4.021  1.00 16.000          C  
ATOM    446  CE  LYS A  30     -51.371  16.569  -3.679  1.00 16.000          C  
ATOM    447  NZ  LYS A  30     -52.574  17.049  -4.420  1.00 16.000          N  
ATOM    448  H   LYS A  30     -49.579  12.640  -1.105  1.00 13.450          H  
ATOM    449  HA  LYS A  30     -48.031  11.605  -3.256  1.00 13.820          H  
ATOM    450 1HB  LYS A  30     -49.196  13.176  -4.677  1.00 19.200          H  
ATOM    451 2HB  LYS A  30     -50.326  12.562  -3.482  1.00 19.200          H  
ATOM    452 1HG  LYS A  30     -50.024  14.688  -2.164  1.00 19.200          H  
ATOM    453 2HG  LYS A  30     -48.977  15.291  -3.456  1.00 19.200          H  
ATOM    454 1HD  LYS A  30     -50.816  15.047  -5.089  1.00 19.200          H  
ATOM    455 2HD  LYS A  30     -51.887  14.490  -3.794  1.00 19.200          H  
ATOM    456 1HE  LYS A  30     -51.561  16.649  -2.609  1.00 19.200          H  
ATOM    457 2HE  LYS A  30     -50.523  17.207  -3.934  1.00 19.200          H  
ATOM    458 1HZ  LYS A  30     -52.766  18.009  -4.166  1.00 19.200          H  
ATOM    459 2HZ  LYS A  30     -52.405  16.993  -5.415  1.00 19.200          H  
ATOM    460 3HZ  LYS A  30     -53.370  16.475  -4.182  1.00 19.200          H  
ATOM    461  N   SER A  31     -46.796  14.322  -1.949  1.00 11.750          N  
ATOM    462  CA  SER A  31     -45.684  15.261  -1.895  1.00 11.840          C  
ATOM    463  C   SER A  31     -44.334  14.562  -1.758  1.00 11.530          C  
ATOM    464  O   SER A  31     -43.280  15.184  -1.932  1.00 11.350          O  
ATOM    465  CB  SER A  31     -45.886  16.227  -0.744  1.00 16.540          C  
ATOM    466  OG  SER A  31     -45.798  15.576   0.492  1.00 16.540          O  
ATOM    467  H   SER A  31     -47.444  14.327  -1.177  1.00 14.100          H  
ATOM    468  HA  SER A  31     -45.676  15.828  -2.827  1.00 14.210          H  
ATOM    469 1HB  SER A  31     -45.136  17.016  -0.798  1.00 19.850          H  
ATOM    470 2HB  SER A  31     -46.863  16.697  -0.837  1.00 19.850          H  
ATOM    471  HG  SER A  31     -45.937  16.254   1.161  1.00 19.850          H  
ATOM    472  N   VAL A  32     -44.361  13.277  -1.417  1.00 11.660          N  
ATOM    473  CA  VAL A  32     -43.168  12.476  -1.252  1.00 11.620          C  
ATOM    474  C   VAL A  32     -43.200  11.266  -2.189  1.00 11.820          C  
ATOM    475  O   VAL A  32     -42.593  10.236  -1.896  1.00 11.830          O  
ATOM    476  CB  VAL A  32     -42.985  12.032   0.213  1.00 16.280          C  
ATOM    477  CG1 VAL A  32     -42.759  13.240   1.085  1.00 16.280          C  
ATOM    478  CG2 VAL A  32     -44.190  11.267   0.715  1.00 16.280          C  
ATOM    479  H   VAL A  32     -45.265  12.811  -1.315  1.00 13.990          H  
ATOM    480  HA  VAL A  32     -42.305  13.082  -1.519  1.00 13.940          H  
ATOM    481  HB  VAL A  32     -42.098  11.406   0.270  1.00 19.540          H  
ATOM    482 1HG1 VAL A  32     -42.597  12.918   2.109  1.00 19.540          H  
ATOM    483 2HG1 VAL A  32     -41.883  13.772   0.727  1.00 19.540          H  
ATOM    484 3HG1 VAL A  32     -43.628  13.894   1.042  1.00 19.540          H  
ATOM    485 1HG2 VAL A  32     -44.025  10.965   1.731  1.00 19.540          H  
ATOM    486 2HG2 VAL A  32     -45.039  11.909   0.678  1.00 19.540          H  
ATOM    487 3HG2 VAL A  32     -44.362  10.384   0.098  1.00 19.540          H  
ATOM    488  N   SER A  33     -43.958  11.366  -3.296  1.00 12.210          N  
ATOM    489  CA  SER A  33     -44.034  10.268  -4.256  1.00 12.660          C  
ATOM    490  C   SER A  33     -42.711   9.963  -4.967  1.00 12.420          C  
ATOM    491  O   SER A  33     -42.485   8.825  -5.392  1.00 12.450          O  
ATOM    492  CB  SER A  33     -45.058  10.591  -5.318  1.00 17.540          C  
ATOM    493  OG  SER A  33     -44.613  11.653  -6.123  1.00 17.540          O  
ATOM    494  H   SER A  33     -44.494  12.216  -3.490  1.00 14.650          H  
ATOM    495  HA  SER A  33     -44.348   9.373  -3.717  1.00 15.190          H  
ATOM    496 1HB  SER A  33     -45.238   9.712  -5.934  1.00 21.050          H  
ATOM    497 2HB  SER A  33     -45.999  10.861  -4.842  1.00 21.050          H  
ATOM    498  HG  SER A  33     -45.337  11.848  -6.728  1.00 21.050          H  
ATOM    499  N   GLY A  34     -41.822  10.955  -5.089  1.00 12.400          N  
ATOM    500  CA  GLY A  34     -40.531  10.716  -5.711  1.00 12.390          C  
ATOM    501  C   GLY A  34     -39.602  10.142  -4.656  1.00 12.430          C  
ATOM    502  O   GLY A  34     -39.651  10.552  -3.498  1.00 12.100          O  
ATOM    503  H   GLY A  34     -42.060  11.885  -4.774  1.00 14.880          H  
ATOM    504 1HA  GLY A  34     -40.639  10.017  -6.541  1.00 14.870          H  
ATOM    505 2HA  GLY A  34     -40.130  11.647  -6.105  1.00 14.870          H  
ATOM    506  N   ARG A  35     -38.667   9.285  -5.067  1.00 12.970          N  
ATOM    507  CA  ARG A  35     -37.741   8.686  -4.111  1.00 13.260          C  
ATOM    508  C   ARG A  35     -36.275   9.038  -4.329  1.00 12.520          C  
ATOM    509  O   ARG A  35     -35.396   8.432  -3.726  1.00 12.690          O  
ATOM    510  CB  ARG A  35     -37.897   7.169  -4.135  1.00 18.450          C  
ATOM    511  CG  ARG A  35     -39.290   6.624  -3.727  1.00 18.450          C  
ATOM    512  CD  ARG A  35     -39.590   6.804  -2.266  1.00 18.450          C  
ATOM    513  NE  ARG A  35     -38.624   6.066  -1.439  1.00 18.450          N  
ATOM    514  CZ  ARG A  35     -38.687   4.764  -1.108  1.00 18.450          C  
ATOM    515  NH1 ARG A  35     -39.684   3.990  -1.501  1.00 18.450          N  
ATOM    516  NH2 ARG A  35     -37.707   4.280  -0.379  1.00 18.450          N  
ATOM    517  H   ARG A  35     -38.650   8.999  -6.038  1.00 15.560          H  
ATOM    518  HA  ARG A  35     -38.015   9.045  -3.127  1.00 15.910          H  
ATOM    519 1HB  ARG A  35     -37.681   6.801  -5.134  1.00 22.140          H  
ATOM    520 2HB  ARG A  35     -37.162   6.726  -3.460  1.00 22.140          H  
ATOM    521 1HG  ARG A  35     -40.065   7.149  -4.290  1.00 22.140          H  
ATOM    522 2HG  ARG A  35     -39.336   5.563  -3.960  1.00 22.140          H  
ATOM    523 1HD  ARG A  35     -39.549   7.856  -1.993  1.00 22.140          H  
ATOM    524 2HD  ARG A  35     -40.589   6.436  -2.048  1.00 22.140          H  
ATOM    525  HE  ARG A  35     -37.799   6.566  -1.073  1.00 22.140          H  
ATOM    526 1HH1 ARG A  35     -40.428   4.366  -2.065  1.00 22.140          H  
ATOM    527 2HH1 ARG A  35     -39.697   3.015  -1.240  1.00 22.140          H  
ATOM    528 1HH2 ARG A  35     -36.937   4.921  -0.120  1.00 22.140          H  
ATOM    529 2HH2 ARG A  35     -37.690   3.313  -0.102  1.00 22.140          H  
ATOM    530  N   GLN A  36     -35.988  10.054  -5.142  1.00 11.880          N  
ATOM    531  CA  GLN A  36     -34.592  10.421  -5.424  1.00 11.300          C  
ATOM    532  C   GLN A  36     -33.767  10.622  -4.169  1.00 10.290          C  
ATOM    533  O   GLN A  36     -32.618  10.197  -4.099  1.00  9.760          O  
ATOM    534  CB  GLN A  36     -34.524  11.708  -6.249  1.00 16.050          C  
ATOM    535  CG  GLN A  36     -33.097  12.191  -6.592  1.00 16.050          C  
ATOM    536  CD  GLN A  36     -33.150  13.432  -7.445  1.00 16.050          C  
ATOM    537  OE1 GLN A  36     -34.208  13.704  -8.018  1.00 16.050          O  
ATOM    538  NE2 GLN A  36     -32.066  14.197  -7.548  1.00 16.050          N  
ATOM    539  H   GLN A  36     -36.749  10.547  -5.589  1.00 14.260          H  
ATOM    540  HA  GLN A  36     -34.139   9.613  -5.997  1.00 13.560          H  
ATOM    541 1HB  GLN A  36     -35.064  11.564  -7.182  1.00 19.260          H  
ATOM    542 2HB  GLN A  36     -35.020  12.514  -5.708  1.00 19.260          H  
ATOM    543 1HG  GLN A  36     -32.552  12.436  -5.676  1.00 19.260          H  
ATOM    544 2HG  GLN A  36     -32.575  11.414  -7.142  1.00 19.260          H  
ATOM    545 1HE2 GLN A  36     -32.096  15.024  -8.108  1.00 19.260          H  
ATOM    546 2HE2 GLN A  36     -31.194  13.982  -7.053  1.00 19.260          H  
ATOM    547  N   PHE A  37     -34.358  11.274  -3.182  1.00 10.180          N  
ATOM    548  CA  PHE A  37     -33.694  11.569  -1.931  1.00  9.410          C  
ATOM    549  C   PHE A  37     -34.220  10.768  -0.765  1.00  9.480          C  
ATOM    550  O   PHE A  37     -33.970  11.127   0.386  1.00 10.220          O  
ATOM    551  CB  PHE A  37     -33.842  13.036  -1.629  1.00 13.480          C  
ATOM    552  CG  PHE A  37     -33.149  13.903  -2.592  1.00 13.480          C  
ATOM    553  CD1 PHE A  37     -33.844  14.534  -3.596  1.00 13.480          C  
ATOM    554  CD2 PHE A  37     -31.788  14.094  -2.498  1.00 13.480          C  
ATOM    555  CE1 PHE A  37     -33.191  15.336  -4.488  1.00 13.480          C  
ATOM    556  CE2 PHE A  37     -31.137  14.890  -3.386  1.00 13.480          C  
ATOM    557  CZ  PHE A  37     -31.834  15.511  -4.382  1.00 13.480          C  
ATOM    558  H   PHE A  37     -35.308  11.588  -3.317  1.00 12.220          H  
ATOM    559  HA  PHE A  37     -32.643  11.332  -2.042  1.00 11.290          H  
ATOM    560 1HB  PHE A  37     -34.893  13.288  -1.651  1.00 16.180          H  
ATOM    561 2HB  PHE A  37     -33.489  13.237  -0.655  1.00 16.180          H  
ATOM    562  HD1 PHE A  37     -34.919  14.390  -3.676  1.00 16.180          H  
ATOM    563  HD2 PHE A  37     -31.229  13.602  -1.707  1.00 16.180          H  
ATOM    564  HE1 PHE A  37     -33.742  15.832  -5.288  1.00 16.180          H  
ATOM    565  HE2 PHE A  37     -30.065  15.037  -3.311  1.00 16.180          H  
ATOM    566  HZ  PHE A  37     -31.301  16.142  -5.093  1.00 16.180          H  
ATOM    567  N   VAL A  38     -34.951   9.688  -1.047  1.00  8.940          N  
ATOM    568  CA  VAL A  38     -35.553   8.865  -0.003  1.00  9.110          C  
ATOM    569  C   VAL A  38     -35.198   7.351  -0.158  1.00  9.180          C  
ATOM    570  O   VAL A  38     -36.119   6.535  -0.198  1.00  8.760          O  
ATOM    571  CB  VAL A  38     -37.106   9.095  -0.057  1.00 12.690          C  
ATOM    572  CG1 VAL A  38     -37.912   8.399   1.085  1.00 12.690          C  
ATOM    573  CG2 VAL A  38     -37.393  10.584   0.000  1.00 12.690          C  
ATOM    574  H   VAL A  38     -35.066   9.408  -2.028  1.00 10.730          H  
ATOM    575  HA  VAL A  38     -35.186   9.211   0.963  1.00 10.930          H  
ATOM    576  HB  VAL A  38     -37.464   8.690  -0.980  1.00 15.220          H  
ATOM    577 1HG1 VAL A  38     -38.979   8.619   0.941  1.00 15.220          H  
ATOM    578 2HG1 VAL A  38     -37.793   7.335   1.115  1.00 15.220          H  
ATOM    579 3HG1 VAL A  38     -37.607   8.808   2.021  1.00 15.220          H  
ATOM    580 1HG2 VAL A  38     -38.472  10.746  -0.070  1.00 15.220          H  
ATOM    581 2HG2 VAL A  38     -37.030  10.977   0.945  1.00 15.220          H  
ATOM    582 3HG2 VAL A  38     -36.916  11.105  -0.814  1.00 15.220          H  
ATOM    583  N   PRO A  39     -33.917   6.951  -0.394  1.00  9.900          N  
ATOM    584  CA  PRO A  39     -33.435   5.574  -0.522  1.00 10.280          C  
ATOM    585  C   PRO A  39     -33.374   4.884   0.825  1.00 10.130          C  
ATOM    586  O   PRO A  39     -33.200   5.569   1.829  1.00  9.990          O  
ATOM    587  CB  PRO A  39     -32.023   5.765  -1.055  1.00 15.420          C  
ATOM    588  CG  PRO A  39     -31.606   7.088  -0.481  1.00 15.420          C  
ATOM    589  CD  PRO A  39     -32.821   7.933  -0.521  1.00 15.420          C  
ATOM    590  HA  PRO A  39     -34.069   5.016  -1.232  1.00 12.340          H  
ATOM    591 1HB  PRO A  39     -31.390   4.930  -0.722  1.00 18.500          H  
ATOM    592 2HB  PRO A  39     -32.026   5.753  -2.155  1.00 18.500          H  
ATOM    593 1HG  PRO A  39     -31.291   6.968   0.555  1.00 18.500          H  
ATOM    594 2HG  PRO A  39     -30.764   7.506  -1.045  1.00 18.500          H  
ATOM    595 1HD  PRO A  39     -32.806   8.634   0.330  1.00 18.500          H  
ATOM    596 2HD  PRO A  39     -32.823   8.420  -1.512  1.00 18.500          H  
ATOM    597  N   SER A  40     -33.399   3.550   0.845  1.00 10.410          N  
ATOM    598  CA  SER A  40     -33.239   2.803   2.094  1.00 10.610          C  
ATOM    599  C   SER A  40     -31.945   1.972   2.163  1.00 11.280          C  
ATOM    600  O   SER A  40     -31.297   1.934   3.211  1.00 11.770          O  
ATOM    601  CB  SER A  40     -34.433   1.889   2.323  1.00 14.770          C  
ATOM    602  OG  SER A  40     -35.614   2.610   2.538  1.00 14.770          O  
ATOM    603  H   SER A  40     -33.532   3.014  -0.020  1.00 12.490          H  
ATOM    604  HA  SER A  40     -33.210   3.524   2.909  1.00 12.730          H  
ATOM    605 1HB  SER A  40     -34.559   1.251   1.450  1.00 17.730          H  
ATOM    606 2HB  SER A  40     -34.234   1.244   3.176  1.00 17.730          H  
ATOM    607  HG  SER A  40     -36.286   1.957   2.736  1.00 17.730          H  
ATOM    608  N   LEU A  41     -31.602   1.262   1.076  1.00 11.500          N  
ATOM    609  CA  LEU A  41     -30.414   0.391   1.052  1.00 12.260          C  
ATOM    610  C   LEU A  41     -29.464   0.707  -0.103  1.00 12.720          C  
ATOM    611  O   LEU A  41     -29.834   1.359  -1.079  1.00 13.360          O  
ATOM    612  CB  LEU A  41     -30.768  -1.099   0.989  1.00 16.860          C  
ATOM    613  CG  LEU A  41     -31.509  -1.695   2.197  1.00 16.860          C  
ATOM    614  CD1 LEU A  41     -33.013  -1.705   1.936  1.00 16.860          C  
ATOM    615  CD2 LEU A  41     -31.007  -3.107   2.437  1.00 16.860          C  
ATOM    616  H   LEU A  41     -32.194   1.328   0.240  1.00 13.800          H  
ATOM    617  HA  LEU A  41     -29.862   0.554   1.976  1.00 14.710          H  
ATOM    618 1HB  LEU A  41     -31.351  -1.281   0.116  1.00 20.230          H  
ATOM    619 2HB  LEU A  41     -29.847  -1.657   0.871  1.00 20.230          H  
ATOM    620  HG  LEU A  41     -31.319  -1.080   3.077  1.00 20.230          H  
ATOM    621 1HD1 LEU A  41     -33.531  -2.121   2.798  1.00 20.230          H  
ATOM    622 2HD1 LEU A  41     -33.366  -0.712   1.761  1.00 20.230          H  
ATOM    623 3HD1 LEU A  41     -33.221  -2.314   1.069  1.00 20.230          H  
ATOM    624 1HD2 LEU A  41     -31.513  -3.544   3.294  1.00 20.230          H  
ATOM    625 2HD2 LEU A  41     -31.199  -3.725   1.560  1.00 20.230          H  
ATOM    626 3HD2 LEU A  41     -29.945  -3.092   2.628  1.00 20.230          H  
ATOM    627  N   GLY A  42     -28.222   0.254   0.043  1.00 12.550          N  
ATOM    628  CA  GLY A  42     -27.166   0.391  -0.963  1.00 13.130          C  
ATOM    629  C   GLY A  42     -26.942  -0.946  -1.664  1.00 13.050          C  
ATOM    630  O   GLY A  42     -27.873  -1.742  -1.798  1.00 13.110          O  
ATOM    631  H   GLY A  42     -28.024  -0.284   0.875  1.00 15.060          H  
ATOM    632 1HA  GLY A  42     -27.442   1.154  -1.691  1.00 15.760          H  
ATOM    633 2HA  GLY A  42     -26.242   0.718  -0.489  1.00 15.760          H  
ATOM    634  N   SER A  43     -25.713  -1.209  -2.090  1.00 13.080          N  
ATOM    635  CA  SER A  43     -25.337  -2.423  -2.803  1.00 13.180          C  
ATOM    636  C   SER A  43     -23.899  -2.719  -2.427  1.00 13.620          C  
ATOM    637  O   SER A  43     -23.208  -1.828  -1.954  1.00 13.850          O  
ATOM    638  CB  SER A  43     -25.481  -2.238  -4.299  1.00 18.410          C  
ATOM    639  OG  SER A  43     -24.569  -1.291  -4.772  1.00 18.410          O  
ATOM    640  H   SER A  43     -24.978  -0.536  -1.943  1.00 15.700          H  
ATOM    641  HA  SER A  43     -25.960  -3.251  -2.476  1.00 15.820          H  
ATOM    642 1HB  SER A  43     -25.318  -3.188  -4.802  1.00 22.090          H  
ATOM    643 2HB  SER A  43     -26.498  -1.916  -4.525  1.00 22.090          H  
ATOM    644  HG  SER A  43     -24.740  -1.205  -5.712  1.00 22.090          H  
ATOM    645  N   VAL A  44     -23.441  -3.956  -2.644  1.00 13.900          N  
ATOM    646  CA  VAL A  44     -22.073  -4.291  -2.244  1.00 14.500          C  
ATOM    647  C   VAL A  44     -21.064  -4.552  -3.375  1.00 15.100          C  
ATOM    648  O   VAL A  44     -20.012  -3.928  -3.407  1.00 15.230          O  
ATOM    649  CB  VAL A  44     -22.122  -5.508  -1.307  1.00 20.060          C  
ATOM    650  CG1 VAL A  44     -20.715  -5.915  -0.894  1.00 20.060          C  
ATOM    651  CG2 VAL A  44     -22.957  -5.146  -0.103  1.00 20.060          C  
ATOM    652  H   VAL A  44     -24.060  -4.648  -3.038  1.00 16.680          H  
ATOM    653  HA  VAL A  44     -21.693  -3.455  -1.658  1.00 17.400          H  
ATOM    654  HB  VAL A  44     -22.569  -6.355  -1.821  1.00 24.070          H  
ATOM    655 1HG1 VAL A  44     -20.767  -6.772  -0.226  1.00 24.070          H  
ATOM    656 2HG1 VAL A  44     -20.127  -6.181  -1.757  1.00 24.070          H  
ATOM    657 3HG1 VAL A  44     -20.239  -5.080  -0.374  1.00 24.070          H  
ATOM    658 1HG2 VAL A  44     -23.011  -5.986   0.593  1.00 24.070          H  
ATOM    659 2HG2 VAL A  44     -22.494  -4.324   0.365  1.00 24.070          H  
ATOM    660 3HG2 VAL A  44     -23.959  -4.869  -0.401  1.00 24.070          H  
ATOM    661  N   SER A  45     -21.340  -5.514  -4.263  1.00 15.600          N  
ATOM    662  CA  SER A  45     -20.348  -5.839  -5.288  1.00 16.320          C  
ATOM    663  C   SER A  45     -20.360  -4.886  -6.469  1.00 16.910          C  
ATOM    664  O   SER A  45     -19.332  -4.690  -7.137  1.00 17.320          O  
ATOM    665  CB  SER A  45     -20.631  -7.223  -5.825  1.00 22.560          C  
ATOM    666  OG  SER A  45     -21.860  -7.242  -6.542  1.00 22.560          O  
ATOM    667  H   SER A  45     -22.201  -6.029  -4.227  1.00 18.720          H  
ATOM    668  HA  SER A  45     -19.364  -5.813  -4.834  1.00 19.580          H  
ATOM    669 1HB  SER A  45     -19.817  -7.530  -6.483  1.00 27.070          H  
ATOM    670 2HB  SER A  45     -20.671  -7.929  -5.000  1.00 27.070          H  
ATOM    671  HG  SER A  45     -21.998  -8.173  -6.775  1.00 27.070          H  
ATOM    672  N   GLU A  46     -21.524  -4.273  -6.684  1.00 17.100          N  
ATOM    673  CA  GLU A  46     -21.820  -3.389  -7.805  1.00 17.760          C  
ATOM    674  C   GLU A  46     -21.649  -4.102  -9.153  1.00 17.710          C  
ATOM    675  O   GLU A  46     -21.260  -3.481 -10.141  1.00 18.370          O  
ATOM    676  CB  GLU A  46     -20.927  -2.140  -7.778  1.00 24.600          C  
ATOM    677  CG  GLU A  46     -21.053  -1.263  -6.528  1.00 24.600          C  
ATOM    678  CD  GLU A  46     -20.190  -0.021  -6.640  1.00 24.600          C  
ATOM    679  OE1 GLU A  46     -19.378   0.017  -7.548  1.00 24.600          O  
ATOM    680  OE2 GLU A  46     -20.303   0.867  -5.829  1.00 24.600          O  
ATOM    681  H   GLU A  46     -22.285  -4.503  -6.063  1.00 20.520          H  
ATOM    682  HA  GLU A  46     -22.858  -3.069  -7.724  1.00 21.310          H  
ATOM    683 1HB  GLU A  46     -19.884  -2.417  -7.890  1.00 29.520          H  
ATOM    684 2HB  GLU A  46     -21.179  -1.509  -8.630  1.00 29.520          H  
ATOM    685 1HG  GLU A  46     -22.093  -0.973  -6.388  1.00 29.520          H  
ATOM    686 2HG  GLU A  46     -20.743  -1.843  -5.655  1.00 29.520          H  
ATOM    687  N   VAL A  47     -21.984  -5.401  -9.203  1.00 17.050          N  
ATOM    688  CA  VAL A  47     -21.888  -6.147 -10.452  1.00 17.110          C  
ATOM    689  C   VAL A  47     -23.261  -6.618 -10.932  1.00 16.770          C  
ATOM    690  O   VAL A  47     -23.702  -6.279 -12.030  1.00 16.670          O  
ATOM    691  CB  VAL A  47     -20.943  -7.359 -10.286  1.00 23.930          C  
ATOM    692  CG1 VAL A  47     -20.880  -8.176 -11.584  1.00 23.930          C  
ATOM    693  CG2 VAL A  47     -19.562  -6.860  -9.904  1.00 23.930          C  
ATOM    694  H   VAL A  47     -22.299  -5.873  -8.361  1.00 20.460          H  
ATOM    695  HA  VAL A  47     -21.464  -5.493 -11.213  1.00 20.530          H  
ATOM    696  HB  VAL A  47     -21.322  -8.011  -9.504  1.00 28.720          H  
ATOM    697 1HG1 VAL A  47     -20.209  -9.024 -11.447  1.00 28.720          H  
ATOM    698 2HG1 VAL A  47     -21.866  -8.547 -11.857  1.00 28.720          H  
ATOM    699 3HG1 VAL A  47     -20.502  -7.544 -12.389  1.00 28.720          H  
ATOM    700 1HG2 VAL A  47     -18.888  -7.704  -9.778  1.00 28.720          H  
ATOM    701 2HG2 VAL A  47     -19.185  -6.208 -10.688  1.00 28.720          H  
ATOM    702 3HG2 VAL A  47     -19.618  -6.308  -8.980  1.00 28.720          H  
ATOM    703  N   ASP A  48     -23.950  -7.418 -10.124  1.00 16.730          N  
ATOM    704  CA  ASP A  48     -25.233  -7.916 -10.578  1.00 16.600          C  
ATOM    705  C   ASP A  48     -26.315  -6.903 -10.255  1.00 15.870          C  
ATOM    706  O   ASP A  48     -26.902  -6.894  -9.162  1.00 15.630          O  
ATOM    707  CB  ASP A  48     -25.561  -9.280  -9.972  1.00 23.290          C  
ATOM    708  CG  ASP A  48     -26.873  -9.866 -10.528  1.00 23.290          C  
ATOM    709  OD1 ASP A  48     -27.677  -9.108 -11.087  1.00 23.290          O  
ATOM    710  OD2 ASP A  48     -27.059 -11.057 -10.416  1.00 23.290          O  
ATOM    711  H   ASP A  48     -23.592  -7.685  -9.225  1.00 20.080          H  
ATOM    712  HA  ASP A  48     -25.196  -8.038 -11.661  1.00 19.920          H  
ATOM    713 1HB  ASP A  48     -24.747  -9.978 -10.180  1.00 27.950          H  
ATOM    714 2HB  ASP A  48     -25.651  -9.188  -8.889  1.00 27.950          H  
ATOM    715  N   HIS A  49     -26.581  -6.059 -11.241  1.00 15.690          N  
ATOM    716  CA  HIS A  49     -27.503  -4.941 -11.135  1.00 14.920          C  
ATOM    717  C   HIS A  49     -28.966  -5.342 -10.971  1.00 14.170          C  
ATOM    718  O   HIS A  49     -29.816  -4.479 -10.759  1.00 13.940          O  
ATOM    719  CB  HIS A  49     -27.366  -4.056 -12.369  1.00 21.200          C  
ATOM    720  CG  HIS A  49     -27.731  -4.780 -13.619  1.00 21.200          C  
ATOM    721  ND1 HIS A  49     -26.893  -5.708 -14.207  1.00 21.200          N  
ATOM    722  CD2 HIS A  49     -28.842  -4.733 -14.389  1.00 21.200          C  
ATOM    723  CE1 HIS A  49     -27.476  -6.201 -15.286  1.00 21.200          C  
ATOM    724  NE2 HIS A  49     -28.658  -5.623 -15.422  1.00 21.200          N  
ATOM    725  H   HIS A  49     -26.031  -6.161 -12.105  1.00 18.830          H  
ATOM    726  HA  HIS A  49     -27.230  -4.346 -10.265  1.00 17.900          H  
ATOM    727 1HB  HIS A  49     -28.010  -3.182 -12.271  1.00 25.440          H  
ATOM    728 2HB  HIS A  49     -26.337  -3.708 -12.457  1.00 25.440          H  
ATOM    729  HD2 HIS A  49     -29.719  -4.108 -14.218  1.00 25.440          H  
ATOM    730  HE1 HIS A  49     -27.053  -6.953 -15.951  1.00 25.440          H  
ATOM    731  HE2 HIS A  49     -29.324  -5.806 -16.162  1.00 25.440          H  
ATOM    732  N   SER A  50     -29.281  -6.640 -11.074  1.00 13.950          N  
ATOM    733  CA  SER A  50     -30.667  -7.059 -10.902  1.00 13.390          C  
ATOM    734  C   SER A  50     -31.023  -7.158  -9.416  1.00 13.090          C  
ATOM    735  O   SER A  50     -32.193  -7.309  -9.051  1.00 13.040          O  
ATOM    736  CB  SER A  50     -30.938  -8.397 -11.570  1.00 18.970          C  
ATOM    737  OG  SER A  50     -30.342  -9.459 -10.875  1.00 18.970          O  
ATOM    738  H   SER A  50     -28.553  -7.354 -11.233  1.00 16.740          H  
ATOM    739  HA  SER A  50     -31.313  -6.313 -11.359  1.00 16.070          H  
ATOM    740 1HB  SER A  50     -32.012  -8.556 -11.627  1.00 22.760          H  
ATOM    741 2HB  SER A  50     -30.554  -8.374 -12.589  1.00 22.760          H  
ATOM    742  HG  SER A  50     -29.384  -9.428 -11.076  1.00 22.760          H  
ATOM    743  N   THR A  51     -30.016  -7.056  -8.539  1.00 13.050          N  
ATOM    744  CA  THR A  51     -30.235  -7.202  -7.104  1.00 12.880          C  
ATOM    745  C   THR A  51     -31.286  -6.201  -6.624  1.00 12.530          C  
ATOM    746  O   THR A  51     -31.174  -4.996  -6.870  1.00 12.310          O  
ATOM    747  CB  THR A  51     -28.910  -6.967  -6.324  1.00 18.100          C  
ATOM    748  OG1 THR A  51     -27.899  -7.879  -6.784  1.00 18.100          O  
ATOM    749  CG2 THR A  51     -29.124  -7.207  -4.829  1.00 18.100          C  
ATOM    750  H   THR A  51     -29.063  -6.912  -8.883  1.00 15.660          H  
ATOM    751  HA  THR A  51     -30.599  -8.210  -6.901  1.00 15.460          H  
ATOM    752  HB  THR A  51     -28.568  -5.945  -6.484  1.00 21.720          H  
ATOM    753  HG1 THR A  51     -27.549  -7.566  -7.654  1.00 21.720          H  
ATOM    754 1HG2 THR A  51     -28.187  -7.044  -4.301  1.00 21.720          H  
ATOM    755 2HG2 THR A  51     -29.864  -6.518  -4.445  1.00 21.720          H  
ATOM    756 3HG2 THR A  51     -29.456  -8.228  -4.669  1.00 21.720          H  
ATOM    757  N   GLY A  52     -32.297  -6.690  -5.898  1.00 12.640          N  
ATOM    758  CA  GLY A  52     -33.348  -5.822  -5.385  1.00 12.770          C  
ATOM    759  C   GLY A  52     -32.798  -4.957  -4.268  1.00 12.750          C  
ATOM    760  O   GLY A  52     -31.872  -5.362  -3.568  1.00 13.050          O  
ATOM    761  H   GLY A  52     -32.345  -7.694  -5.708  1.00 15.170          H  
ATOM    762 1HA  GLY A  52     -33.736  -5.197  -6.189  1.00 15.320          H  
ATOM    763 2HA  GLY A  52     -34.174  -6.429  -5.015  1.00 15.320          H  
ATOM    764  N   GLU A  53     -33.378  -3.786  -4.038  1.00 12.530          N  
ATOM    765  CA  GLU A  53     -32.888  -2.927  -2.962  1.00 12.600          C  
ATOM    766  C   GLU A  53     -32.931  -3.669  -1.631  1.00 12.240          C  
ATOM    767  O   GLU A  53     -32.003  -3.618  -0.827  1.00 11.750          O  
ATOM    768  CB  GLU A  53     -33.715  -1.635  -2.896  1.00 17.610          C  
ATOM    769  CG  GLU A  53     -33.229  -0.642  -1.864  1.00 17.610          C  
ATOM    770  CD  GLU A  53     -33.959   0.656  -1.848  1.00 17.610          C  
ATOM    771  OE1 GLU A  53     -34.902   0.801  -2.584  1.00 17.610          O  
ATOM    772  OE2 GLU A  53     -33.553   1.529  -1.079  1.00 17.610          O  
ATOM    773  H   GLU A  53     -34.155  -3.490  -4.616  1.00 15.040          H  
ATOM    774  HA  GLU A  53     -31.849  -2.664  -3.173  1.00 15.120          H  
ATOM    775 1HB  GLU A  53     -33.709  -1.146  -3.868  1.00 21.130          H  
ATOM    776 2HB  GLU A  53     -34.751  -1.885  -2.657  1.00 21.130          H  
ATOM    777 1HG  GLU A  53     -33.365  -1.094  -0.899  1.00 21.130          H  
ATOM    778 2HG  GLU A  53     -32.162  -0.462  -2.010  1.00 21.130          H  
ATOM    779  N   GLU A  54     -34.005  -4.411  -1.433  1.00 12.620          N  
ATOM    780  CA  GLU A  54     -34.274  -5.176  -0.228  1.00 12.470          C  
ATOM    781  C   GLU A  54     -33.301  -6.335   0.008  1.00 11.970          C  
ATOM    782  O   GLU A  54     -33.329  -6.954   1.072  1.00 12.130          O  
ATOM    783  CB  GLU A  54     -35.714  -5.709  -0.295  1.00 17.520          C  
ATOM    784  CG  GLU A  54     -35.958  -6.744  -1.415  1.00 17.520          C  
ATOM    785  CD  GLU A  54     -36.217  -6.107  -2.757  1.00 17.520          C  
ATOM    786  OE1 GLU A  54     -36.243  -4.895  -2.818  1.00 17.520          O  
ATOM    787  OE2 GLU A  54     -36.361  -6.816  -3.717  1.00 17.520          O  
ATOM    788  H   GLU A  54     -34.718  -4.414  -2.166  1.00 15.140          H  
ATOM    789  HA  GLU A  54     -34.196  -4.499   0.623  1.00 14.960          H  
ATOM    790 1HB  GLU A  54     -35.969  -6.181   0.654  1.00 21.020          H  
ATOM    791 2HB  GLU A  54     -36.403  -4.879  -0.443  1.00 21.020          H  
ATOM    792 1HG  GLU A  54     -35.115  -7.412  -1.496  1.00 21.020          H  
ATOM    793 2HG  GLU A  54     -36.821  -7.345  -1.140  1.00 21.020          H  
ATOM    794  N   GLN A  55     -32.501  -6.694  -1.001  1.00 11.580          N  
ATOM    795  CA  GLN A  55     -31.588  -7.816  -0.892  1.00 11.460          C  
ATOM    796  C   GLN A  55     -30.171  -7.451  -0.429  1.00 11.170          C  
ATOM    797  O   GLN A  55     -29.359  -8.353  -0.211  1.00 11.150          O  
ATOM    798  CB  GLN A  55     -31.501  -8.550  -2.238  1.00 16.090          C  
ATOM    799  CG  GLN A  55     -32.796  -9.215  -2.696  1.00 16.090          C  
ATOM    800  CD  GLN A  55     -32.635  -9.982  -4.013  1.00 16.090          C  
ATOM    801  OE1 GLN A  55     -32.507  -9.433  -5.128  1.00 16.090          O  
ATOM    802  NE2 GLN A  55     -32.644 -11.307  -3.890  1.00 16.090          N  
ATOM    803  H   GLN A  55     -32.483  -6.137  -1.858  1.00 13.900          H  
ATOM    804  HA  GLN A  55     -32.001  -8.507  -0.158  1.00 13.750          H  
ATOM    805 1HB  GLN A  55     -31.234  -7.831  -2.999  1.00 19.310          H  
ATOM    806 2HB  GLN A  55     -30.716  -9.302  -2.202  1.00 19.310          H  
ATOM    807 1HG  GLN A  55     -33.136  -9.904  -1.925  1.00 19.310          H  
ATOM    808 2HG  GLN A  55     -33.539  -8.437  -2.856  1.00 19.310          H  
ATOM    809 1HE2 GLN A  55     -32.546 -11.889  -4.700  1.00 19.310          H  
ATOM    810 2HE2 GLN A  55     -32.750 -11.730  -2.987  1.00 19.310          H  
ATOM    811  N   SER A  56     -29.856  -6.159  -0.299  1.00 11.170          N  
ATOM    812  CA  SER A  56     -28.507  -5.765   0.115  1.00 11.130          C  
ATOM    813  C   SER A  56     -28.371  -5.775   1.641  1.00 10.770          C  
ATOM    814  O   SER A  56     -29.360  -5.632   2.360  1.00 10.690          O  
ATOM    815  CB  SER A  56     -28.172  -4.395  -0.425  1.00 15.600          C  
ATOM    816  OG  SER A  56     -28.122  -4.370  -1.829  1.00 15.600          O  
ATOM    817  H   SER A  56     -30.550  -5.427  -0.495  1.00 13.400          H  
ATOM    818  HA  SER A  56     -27.795  -6.482  -0.296  1.00 13.360          H  
ATOM    819 1HB  SER A  56     -28.923  -3.686  -0.085  1.00 18.720          H  
ATOM    820 2HB  SER A  56     -27.213  -4.073  -0.031  1.00 18.720          H  
ATOM    821  HG  SER A  56     -28.022  -3.420  -2.051  1.00 18.720          H  
ATOM    822  N   SER A  57     -27.142  -5.915   2.145  1.00 10.780          N  
ATOM    823  CA  SER A  57     -26.899  -5.869   3.589  1.00 10.670          C  
ATOM    824  C   SER A  57     -25.437  -5.562   3.937  1.00 10.900          C  
ATOM    825  O   SER A  57     -24.551  -5.658   3.085  1.00 11.000          O  
ATOM    826  CB  SER A  57     -27.296  -7.191   4.219  1.00 14.980          C  
ATOM    827  OG  SER A  57     -26.452  -8.225   3.791  1.00 14.980          O  
ATOM    828  H   SER A  57     -26.359  -6.061   1.527  1.00 12.940          H  
ATOM    829  HA  SER A  57     -27.518  -5.080   4.016  1.00 12.800          H  
ATOM    830 1HB  SER A  57     -27.247  -7.107   5.301  1.00 17.980          H  
ATOM    831 2HB  SER A  57     -28.325  -7.428   3.957  1.00 17.980          H  
ATOM    832  HG  SER A  57     -26.769  -9.020   4.221  1.00 17.980          H  
ATOM    833  N   ASP A  58     -25.190  -5.210   5.212  1.00 11.160          N  
ATOM    834  CA  ASP A  58     -23.829  -4.948   5.695  1.00 11.590          C  
ATOM    835  C   ASP A  58     -23.111  -6.242   6.086  1.00 11.710          C  
ATOM    836  O   ASP A  58     -23.701  -7.323   6.063  1.00 11.840          O  
ATOM    837  CB  ASP A  58     -23.894  -4.043   6.958  1.00 16.050          C  
ATOM    838  CG  ASP A  58     -22.575  -3.248   7.297  1.00 16.050          C  
ATOM    839  OD1 ASP A  58     -21.607  -3.463   6.601  1.00 16.050          O  
ATOM    840  OD2 ASP A  58     -22.553  -2.485   8.256  1.00 16.050          O  
ATOM    841  H   ASP A  58     -25.960  -5.138   5.854  1.00 13.390          H  
ATOM    842  HA  ASP A  58     -23.264  -4.453   4.909  1.00 13.910          H  
ATOM    843 1HB  ASP A  58     -24.710  -3.338   6.854  1.00 19.260          H  
ATOM    844 2HB  ASP A  58     -24.125  -4.674   7.821  1.00 19.260          H  
ATOM    845  N   SER A  59     -21.864  -6.095   6.516  1.00 11.850          N  
ATOM    846  CA  SER A  59     -20.995  -7.165   7.012  1.00 12.210          C  
ATOM    847  C   SER A  59     -21.394  -7.694   8.378  1.00 12.500          C  
ATOM    848  O   SER A  59     -21.755  -6.935   9.281  1.00 12.540          O  
ATOM    849  CB  SER A  59     -19.571  -6.688   7.140  1.00 16.950          C  
ATOM    850  OG  SER A  59     -18.775  -7.694   7.731  1.00 16.950          O  
ATOM    851  H   SER A  59     -21.486  -5.150   6.468  1.00 14.220          H  
ATOM    852  HA  SER A  59     -21.037  -7.996   6.305  1.00 14.650          H  
ATOM    853 1HB  SER A  59     -19.175  -6.421   6.164  1.00 20.340          H  
ATOM    854 2HB  SER A  59     -19.551  -5.792   7.765  1.00 20.340          H  
ATOM    855  HG  SER A  59     -17.957  -7.249   8.004  1.00 20.340          H  
ATOM    856  N   GLU A  60     -21.219  -8.993   8.590  1.00 12.980          N  
ATOM    857  CA  GLU A  60     -21.449  -9.569   9.906  1.00 13.420          C  
ATOM    858  C   GLU A  60     -20.514  -8.941  10.948  1.00 13.590          C  
ATOM    859  O   GLU A  60     -20.862  -8.820  12.125  1.00 14.120          O  
ATOM    860  CB  GLU A  60     -21.223 -11.080   9.874  1.00 18.610          C  
ATOM    861  CG  GLU A  60     -22.193 -11.842   8.985  1.00 18.610          C  
ATOM    862  CD  GLU A  60     -21.780 -11.862   7.526  1.00 18.610          C  
ATOM    863  OE1 GLU A  60     -20.800 -11.220   7.182  1.00 18.610          O  
ATOM    864  OE2 GLU A  60     -22.435 -12.517   6.759  1.00 18.610          O  
ATOM    865  H   GLU A  60     -20.925  -9.603   7.819  1.00 15.580          H  
ATOM    866  HA  GLU A  60     -22.481  -9.374  10.192  1.00 16.100          H  
ATOM    867 1HB  GLU A  60     -20.210 -11.285   9.530  1.00 22.330          H  
ATOM    868 2HB  GLU A  60     -21.312 -11.477  10.884  1.00 22.330          H  
ATOM    869 1HG  GLU A  60     -22.264 -12.866   9.345  1.00 22.330          H  
ATOM    870 2HG  GLU A  60     -23.178 -11.384   9.073  1.00 22.330          H  
ATOM    871  N   SER A  61     -19.342  -8.489  10.488  1.00 13.310          N  
ATOM    872  CA  SER A  61     -18.296  -7.921  11.330  1.00 13.640          C  
ATOM    873  C   SER A  61     -18.677  -6.613  12.017  1.00 13.430          C  
ATOM    874  O   SER A  61     -17.971  -6.178  12.932  1.00 13.550          O  
ATOM    875  CB  SER A  61     -16.995  -7.751  10.543  1.00 18.960          C  
ATOM    876  OG  SER A  61     -17.087  -6.784   9.515  1.00 18.960          O  
ATOM    877  H   SER A  61     -19.157  -8.567   9.491  1.00 15.970          H  
ATOM    878  HA  SER A  61     -18.089  -8.646  12.117  1.00 16.370          H  
ATOM    879 1HB  SER A  61     -16.205  -7.463  11.235  1.00 22.760          H  
ATOM    880 2HB  SER A  61     -16.713  -8.711  10.114  1.00 22.760          H  
ATOM    881  HG  SER A  61     -16.187  -6.684   9.175  1.00 22.760          H  
ATOM    882  N   THR A  62     -19.764  -5.963  11.587  1.00 13.280          N  
ATOM    883  CA  THR A  62     -20.190  -4.726  12.215  1.00 13.280          C  
ATOM    884  C   THR A  62     -21.526  -4.834  12.953  1.00 13.320          C  
ATOM    885  O   THR A  62     -22.009  -3.830  13.490  1.00 13.910          O  
ATOM    886  CB  THR A  62     -20.256  -3.569  11.202  1.00 18.590          C  
ATOM    887  OG1 THR A  62     -21.173  -3.908  10.137  1.00 18.590          O  
ATOM    888  CG2 THR A  62     -18.863  -3.326  10.649  1.00 18.590          C  
ATOM    889  H   THR A  62     -20.333  -6.339  10.818  1.00 15.940          H  
ATOM    890  HA  THR A  62     -19.439  -4.454  12.955  1.00 15.940          H  
ATOM    891  HB  THR A  62     -20.612  -2.671  11.703  1.00 22.310          H  
ATOM    892  HG1 THR A  62     -21.475  -3.111   9.617  1.00 22.310          H  
ATOM    893 1HG2 THR A  62     -18.899  -2.509   9.966  1.00 22.310          H  
ATOM    894 2HG2 THR A  62     -18.188  -3.080  11.467  1.00 22.310          H  
ATOM    895 3HG2 THR A  62     -18.503  -4.218  10.140  1.00 22.310          H  
ATOM    896  N   THR A  63     -22.130  -6.033  13.063  1.00 12.860          N  
ATOM    897  CA  THR A  63     -23.462  -6.078  13.683  1.00 13.050          C  
ATOM    898  C   THR A  63     -23.441  -5.796  15.182  1.00 13.450          C  
ATOM    899  O   THR A  63     -24.443  -5.360  15.750  1.00 13.910          O  
ATOM    900  CB  THR A  63     -24.155  -7.430  13.451  1.00 18.190          C  
ATOM    901  OG1 THR A  63     -23.374  -8.474  14.044  1.00 18.190          O  
ATOM    902  CG2 THR A  63     -24.288  -7.677  11.955  1.00 18.190          C  
ATOM    903  H   THR A  63     -21.711  -6.898  12.697  1.00 15.430          H  
ATOM    904  HA  THR A  63     -24.073  -5.308  13.212  1.00 15.660          H  
ATOM    905  HB  THR A  63     -25.140  -7.421  13.913  1.00 21.830          H  
ATOM    906  HG1 THR A  63     -23.885  -9.289  14.060  1.00 21.830          H  
ATOM    907 1HG2 THR A  63     -24.772  -8.635  11.780  1.00 21.830          H  
ATOM    908 2HG2 THR A  63     -24.883  -6.881  11.509  1.00 21.830          H  
ATOM    909 3HG2 THR A  63     -23.307  -7.680  11.502  1.00 21.830          H  
ATOM    910  N   SER A  64     -22.290  -5.994  15.817  1.00 13.460          N  
ATOM    911  CA  SER A  64     -22.088  -5.730  17.230  1.00 13.990          C  
ATOM    912  C   SER A  64     -21.719  -4.272  17.524  1.00 14.300          C  
ATOM    913  O   SER A  64     -21.525  -3.913  18.691  1.00 14.720          O  
ATOM    914  CB  SER A  64     -21.000  -6.638  17.764  1.00 19.370          C  
ATOM    915  OG  SER A  64     -19.763  -6.342  17.165  1.00 19.370          O  
ATOM    916  H   SER A  64     -21.513  -6.404  15.316  1.00 16.150          H  
ATOM    917  HA  SER A  64     -23.019  -5.952  17.752  1.00 16.790          H  
ATOM    918 1HB  SER A  64     -20.923  -6.515  18.842  1.00 23.250          H  
ATOM    919 2HB  SER A  64     -21.264  -7.676  17.568  1.00 23.250          H  
ATOM    920  HG  SER A  64     -19.115  -6.910  17.594  1.00 23.250          H  
ATOM    921  N   SER A  65     -21.544  -3.450  16.481  1.00 14.240          N  
ATOM    922  CA  SER A  65     -21.131  -2.066  16.676  1.00 14.660          C  
ATOM    923  C   SER A  65     -22.284  -1.194  17.151  1.00 14.470          C  
ATOM    924  O   SER A  65     -23.454  -1.572  17.050  1.00 14.490          O  
ATOM    925  CB  SER A  65     -20.557  -1.493  15.392  1.00 20.360          C  
ATOM    926  OG  SER A  65     -21.551  -1.328  14.418  1.00 20.360          O  
ATOM    927  H   SER A  65     -21.732  -3.777  15.533  1.00 17.090          H  
ATOM    928  HA  SER A  65     -20.353  -2.046  17.440  1.00 17.590          H  
ATOM    929 1HB  SER A  65     -20.093  -0.533  15.603  1.00 24.430          H  
ATOM    930 2HB  SER A  65     -19.782  -2.159  15.010  1.00 24.430          H  
ATOM    931  HG  SER A  65     -21.728  -2.217  14.050  1.00 24.430          H  
ATOM    932  N   LEU A  66     -21.947  -0.006  17.653  1.00 14.480          N  
ATOM    933  CA  LEU A  66     -22.926   0.996  18.064  1.00 14.490          C  
ATOM    934  C   LEU A  66     -23.025   2.207  17.108  1.00 14.190          C  
ATOM    935  O   LEU A  66     -22.492   3.264  17.450  1.00 14.350          O  
ATOM    936  CB  LEU A  66     -22.568   1.497  19.467  1.00 20.280          C  
ATOM    937  CG  LEU A  66     -22.493   0.418  20.592  1.00 20.280          C  
ATOM    938  CD1 LEU A  66     -22.012   1.083  21.876  1.00 20.280          C  
ATOM    939  CD2 LEU A  66     -23.863  -0.241  20.805  1.00 20.280          C  
ATOM    940  H   LEU A  66     -20.964   0.216  17.730  1.00 17.380          H  
ATOM    941  HA  LEU A  66     -23.899   0.525  18.106  1.00 17.390          H  
ATOM    942 1HB  LEU A  66     -21.600   1.992  19.420  1.00 24.340          H  
ATOM    943 2HB  LEU A  66     -23.312   2.236  19.766  1.00 24.340          H  
ATOM    944  HG  LEU A  66     -21.769  -0.349  20.315  1.00 24.340          H  
ATOM    945 1HD1 LEU A  66     -21.938   0.337  22.667  1.00 24.340          H  
ATOM    946 2HD1 LEU A  66     -21.032   1.532  21.710  1.00 24.340          H  
ATOM    947 3HD1 LEU A  66     -22.718   1.857  22.172  1.00 24.340          H  
ATOM    948 1HD2 LEU A  66     -23.782  -0.986  21.596  1.00 24.340          H  
ATOM    949 2HD2 LEU A  66     -24.594   0.514  21.091  1.00 24.340          H  
ATOM    950 3HD2 LEU A  66     -24.191  -0.737  19.894  1.00 24.340          H  
ATOM    951  N   PRO A  67     -23.633   2.110  15.908  1.00 13.960          N  
ATOM    952  CA  PRO A  67     -23.727   3.198  14.955  1.00 13.880          C  
ATOM    953  C   PRO A  67     -24.709   4.243  15.482  1.00 13.860          C  
ATOM    954  O   PRO A  67     -25.587   3.892  16.269  1.00 13.900          O  
ATOM    955  CB  PRO A  67     -24.279   2.509  13.702  1.00 20.820          C  
ATOM    956  CG  PRO A  67     -25.056   1.329  14.238  1.00 20.820          C  
ATOM    957  CD  PRO A  67     -24.277   0.871  15.454  1.00 20.820          C  
ATOM    958  HA  PRO A  67     -22.721   3.600  14.795  1.00 16.660          H  
ATOM    959 1HB  PRO A  67     -24.918   3.211  13.136  1.00 24.980          H  
ATOM    960 2HB  PRO A  67     -23.453   2.215  13.039  1.00 24.980          H  
ATOM    961 1HG  PRO A  67     -26.084   1.640  14.492  1.00 24.980          H  
ATOM    962 2HG  PRO A  67     -25.142   0.542  13.472  1.00 24.980          H  
ATOM    963 1HD  PRO A  67     -24.968   0.468  16.201  1.00 24.980          H  
ATOM    964 2HD  PRO A  67     -23.532   0.141  15.134  1.00 24.980          H  
ATOM    965  N   PRO A  68     -24.586   5.510  15.069  1.00 14.030          N  
ATOM    966  CA  PRO A  68     -25.503   6.593  15.363  1.00 14.210          C  
ATOM    967  C   PRO A  68     -26.779   6.403  14.572  1.00 14.150          C  
ATOM    968  O   PRO A  68     -26.767   5.743  13.532  1.00 13.990          O  
ATOM    969  CB  PRO A  68     -24.728   7.825  14.896  1.00 21.320          C  
ATOM    970  CG  PRO A  68     -23.827   7.302  13.797  1.00 21.320          C  
ATOM    971  CD  PRO A  68     -23.442   5.903  14.233  1.00 21.320          C  
ATOM    972  HA  PRO A  68     -25.706   6.621  16.444  1.00 17.050          H  
ATOM    973 1HB  PRO A  68     -25.440   8.588  14.527  1.00 25.580          H  
ATOM    974 2HB  PRO A  68     -24.181   8.273  15.737  1.00 25.580          H  
ATOM    975 1HG  PRO A  68     -24.378   7.284  12.853  1.00 25.580          H  
ATOM    976 2HG  PRO A  68     -22.963   7.969  13.654  1.00 25.580          H  
ATOM    977 1HD  PRO A  68     -23.365   5.267  13.341  1.00 25.580          H  
ATOM    978 2HD  PRO A  68     -22.514   5.921  14.828  1.00 25.580          H  
ATOM    979  N   LYS A  69     -27.866   7.015  15.020  1.00 14.440          N  
ATOM    980  CA  LYS A  69     -29.082   6.989  14.225  1.00 14.620          C  
ATOM    981  C   LYS A  69     -28.926   7.932  13.040  1.00 14.260          C  
ATOM    982  O   LYS A  69     -28.654   9.119  13.225  1.00 14.970          O  
ATOM    983  CB  LYS A  69     -30.291   7.388  15.072  1.00 20.400          C  
ATOM    984  CG  LYS A  69     -31.635   7.306  14.346  1.00 20.400          C  
ATOM    985  CD  LYS A  69     -32.796   7.644  15.285  1.00 20.400          C  
ATOM    986  CE  LYS A  69     -34.140   7.566  14.568  1.00 20.400          C  
ATOM    987  NZ  LYS A  69     -35.278   7.892  15.477  1.00 20.400          N  
ATOM    988  H   LYS A  69     -27.843   7.519  15.895  1.00 17.330          H  
ATOM    989  HA  LYS A  69     -29.232   5.980  13.840  1.00 17.540          H  
ATOM    990 1HB  LYS A  69     -30.346   6.747  15.951  1.00 24.480          H  
ATOM    991 2HB  LYS A  69     -30.166   8.413  15.421  1.00 24.480          H  
ATOM    992 1HG  LYS A  69     -31.642   8.010  13.507  1.00 24.480          H  
ATOM    993 2HG  LYS A  69     -31.773   6.300  13.951  1.00 24.480          H  
ATOM    994 1HD  LYS A  69     -32.800   6.947  16.125  1.00 24.480          H  
ATOM    995 2HD  LYS A  69     -32.661   8.653  15.674  1.00 24.480          H  
ATOM    996 1HE  LYS A  69     -34.140   8.267  13.735  1.00 24.480          H  
ATOM    997 2HE  LYS A  69     -34.278   6.556  14.179  1.00 24.480          H  
ATOM    998 1HZ  LYS A  69     -36.147   7.828  14.965  1.00 24.480          H  
ATOM    999 2HZ  LYS A  69     -35.294   7.239  16.248  1.00 24.480          H  
ATOM   1000 3HZ  LYS A  69     -35.168   8.830  15.835  1.00 24.480          H  
ATOM   1001  N   LEU A  70     -29.096   7.400  11.836  1.00 13.280          N  
ATOM   1002  CA  LEU A  70     -28.948   8.183  10.613  1.00 13.000          C  
ATOM   1003  C   LEU A  70     -30.257   8.395   9.863  1.00 13.240          C  
ATOM   1004  O   LEU A  70     -31.145   7.530   9.880  1.00 13.030          O  
ATOM   1005  CB  LEU A  70     -27.950   7.498   9.681  1.00 18.310          C  
ATOM   1006  CG  LEU A  70     -26.522   7.261  10.194  1.00 18.310          C  
ATOM   1007  CD1 LEU A  70     -25.756   6.530   9.093  1.00 18.310          C  
ATOM   1008  CD2 LEU A  70     -25.847   8.588  10.574  1.00 18.310          C  
ATOM   1009  H   LEU A  70     -29.316   6.417  11.775  1.00 15.940          H  
ATOM   1010  HA  LEU A  70     -28.576   9.171  10.876  1.00 15.600          H  
ATOM   1011 1HB  LEU A  70     -28.344   6.522   9.466  1.00 21.970          H  
ATOM   1012 2HB  LEU A  70     -27.904   8.034   8.767  1.00 21.970          H  
ATOM   1013  HG  LEU A  70     -26.547   6.613  11.076  1.00 21.970          H  
ATOM   1014 1HD1 LEU A  70     -24.742   6.324   9.432  1.00 21.970          H  
ATOM   1015 2HD1 LEU A  70     -26.257   5.592   8.868  1.00 21.970          H  
ATOM   1016 3HD1 LEU A  70     -25.716   7.145   8.193  1.00 21.970          H  
ATOM   1017 1HD2 LEU A  70     -24.839   8.393  10.915  1.00 21.970          H  
ATOM   1018 2HD2 LEU A  70     -25.802   9.243   9.728  1.00 21.970          H  
ATOM   1019 3HD2 LEU A  70     -26.399   9.076  11.373  1.00 21.970          H  
ATOM   1020  N   SER A  71     -30.348   9.533   9.165  1.00 13.820          N  
ATOM   1021  CA  SER A  71     -31.487   9.860   8.297  1.00 14.240          C  
ATOM   1022  C   SER A  71     -31.360   9.087   6.998  1.00 13.390          C  
ATOM   1023  O   SER A  71     -30.299   8.548   6.704  1.00 12.550          O  
ATOM   1024  CB  SER A  71     -31.493  11.306   7.907  1.00 19.770          C  
ATOM   1025  OG  SER A  71     -30.460  11.558   6.987  1.00 19.770          O  
ATOM   1026  H   SER A  71     -29.575  10.207   9.225  1.00 16.580          H  
ATOM   1027  HA  SER A  71     -32.417   9.588   8.797  1.00 17.090          H  
ATOM   1028 1HB  SER A  71     -32.451  11.550   7.452  1.00 23.720          H  
ATOM   1029 2HB  SER A  71     -31.370  11.939   8.781  1.00 23.720          H  
ATOM   1030  HG  SER A  71     -30.850  12.220   6.384  1.00 23.720          H  
ATOM   1031  N   LEU A  72     -32.383   9.061   6.148  1.00 13.730          N  
ATOM   1032  CA  LEU A  72     -32.194   8.263   4.938  1.00 13.130          C  
ATOM   1033  C   LEU A  72     -31.062   8.762   4.029  1.00 12.900          C  
ATOM   1034  O   LEU A  72     -30.355   7.932   3.444  1.00 12.070          O  
ATOM   1035  CB  LEU A  72     -33.463   8.181   4.085  1.00 18.620          C  
ATOM   1036  CG  LEU A  72     -34.703   7.435   4.675  1.00 18.620          C  
ATOM   1037  CD1 LEU A  72     -35.794   7.528   3.663  1.00 18.620          C  
ATOM   1038  CD2 LEU A  72     -34.408   5.992   5.020  1.00 18.620          C  
ATOM   1039  H   LEU A  72     -33.252   9.531   6.348  1.00 16.480          H  
ATOM   1040  HA  LEU A  72     -31.928   7.258   5.244  1.00 15.760          H  
ATOM   1041 1HB  LEU A  72     -33.766   9.188   3.834  1.00 22.350          H  
ATOM   1042 2HB  LEU A  72     -33.209   7.683   3.149  1.00 22.350          H  
ATOM   1043  HG  LEU A  72     -35.033   7.950   5.571  1.00 22.350          H  
ATOM   1044 1HD1 LEU A  72     -36.702   7.059   4.043  1.00 22.350          H  
ATOM   1045 2HD1 LEU A  72     -35.979   8.557   3.452  1.00 22.350          H  
ATOM   1046 3HD1 LEU A  72     -35.478   7.018   2.749  1.00 22.350          H  
ATOM   1047 1HD2 LEU A  72     -35.309   5.524   5.413  1.00 22.350          H  
ATOM   1048 2HD2 LEU A  72     -34.087   5.458   4.133  1.00 22.350          H  
ATOM   1049 3HD2 LEU A  72     -33.647   5.947   5.762  1.00 22.350          H  
ATOM   1050  N   ARG A  73     -30.831  10.087   3.885  1.00 13.700          N  
ATOM   1051  CA  ARG A  73     -29.735  10.457   2.983  1.00 13.650          C  
ATOM   1052  C   ARG A  73     -28.394   9.978   3.577  1.00 12.720          C  
ATOM   1053  O   ARG A  73     -27.474   9.572   2.849  1.00 12.230          O  
ATOM   1054  CB  ARG A  73     -29.684  11.958   2.727  1.00 19.130          C  
ATOM   1055  CG  ARG A  73     -30.879  12.542   1.915  1.00 19.130          C  
ATOM   1056  CD  ARG A  73     -30.712  14.010   1.648  1.00 19.130          C  
ATOM   1057  NE  ARG A  73     -31.886  14.596   0.998  1.00 19.130          N  
ATOM   1058  CZ  ARG A  73     -32.053  15.920   0.704  1.00 19.130          C  
ATOM   1059  NH1 ARG A  73     -31.109  16.799   1.017  1.00 19.130          N  
ATOM   1060  NH2 ARG A  73     -33.172  16.357   0.108  1.00 19.130          N  
ATOM   1061  H   ARG A  73     -31.397  10.819   4.351  1.00 16.440          H  
ATOM   1062  HA  ARG A  73     -29.888   9.954   2.030  1.00 16.380          H  
ATOM   1063 1HB  ARG A  73     -29.633  12.474   3.674  1.00 22.960          H  
ATOM   1064 2HB  ARG A  73     -28.777  12.194   2.181  1.00 22.960          H  
ATOM   1065 1HG  ARG A  73     -31.007  12.031   0.976  1.00 22.960          H  
ATOM   1066 2HG  ARG A  73     -31.795  12.421   2.500  1.00 22.960          H  
ATOM   1067 1HD  ARG A  73     -30.533  14.528   2.564  1.00 22.960          H  
ATOM   1068 2HD  ARG A  73     -29.857  14.149   0.989  1.00 22.960          H  
ATOM   1069  HE  ARG A  73     -32.635  13.959   0.759  1.00 22.960          H  
ATOM   1070 1HH1 ARG A  73     -30.248  16.517   1.513  1.00 22.960          H  
ATOM   1071 2HH1 ARG A  73     -31.235  17.779   0.809  1.00 22.960          H  
ATOM   1072 1HH2 ARG A  73     -33.954  15.717  -0.123  1.00 22.960          H  
ATOM   1073 2HH2 ARG A  73     -33.278  17.337  -0.098  1.00 22.960          H  
ATOM   1074  N   GLN A  74     -28.295  10.042   4.913  1.00 12.580          N  
ATOM   1075  CA  GLN A  74     -27.109   9.631   5.644  1.00 11.840          C  
ATOM   1076  C   GLN A  74     -26.892   8.116   5.609  1.00 10.640          C  
ATOM   1077  O   GLN A  74     -25.758   7.641   5.426  1.00  9.900          O  
ATOM   1078  CB  GLN A  74     -27.237  10.103   7.080  1.00 16.870          C  
ATOM   1079  CG  GLN A  74     -27.184  11.572   7.242  1.00 16.870          C  
ATOM   1080  CD  GLN A  74     -27.423  12.056   8.580  1.00 16.870          C  
ATOM   1081  OE1 GLN A  74     -28.125  11.447   9.420  1.00 16.870          O  
ATOM   1082  NE2 GLN A  74     -26.827  13.225   8.815  1.00 16.870          N  
ATOM   1083  H   GLN A  74     -29.087  10.411   5.442  1.00 15.100          H  
ATOM   1084  HA  GLN A  74     -26.254  10.094   5.181  1.00 14.210          H  
ATOM   1085 1HB  GLN A  74     -28.181   9.783   7.465  1.00 20.250          H  
ATOM   1086 2HB  GLN A  74     -26.454   9.664   7.666  1.00 20.250          H  
ATOM   1087 1HG  GLN A  74     -26.202  11.883   7.036  1.00 20.250          H  
ATOM   1088 2HG  GLN A  74     -27.884  12.056   6.563  1.00 20.250          H  
ATOM   1089 1HE2 GLN A  74     -26.920  13.674   9.703  1.00 20.250          H  
ATOM   1090 2HE2 GLN A  74     -26.275  13.680   8.056  1.00 20.250          H  
ATOM   1091  N   ARG A  75     -27.990   7.361   5.755  1.00 10.560          N  
ATOM   1092  CA  ARG A  75     -27.929   5.913   5.741  1.00  9.600          C  
ATOM   1093  C   ARG A  75     -27.445   5.496   4.387  1.00  9.110          C  
ATOM   1094  O   ARG A  75     -26.614   4.603   4.272  1.00  8.240          O  
ATOM   1095  CB  ARG A  75     -29.283   5.256   5.952  1.00 13.820          C  
ATOM   1096  CG  ARG A  75     -29.894   5.379   7.322  1.00 13.820          C  
ATOM   1097  CD  ARG A  75     -31.214   4.763   7.348  1.00 13.820          C  
ATOM   1098  NE  ARG A  75     -31.959   5.123   8.534  1.00 13.820          N  
ATOM   1099  CZ  ARG A  75     -33.162   4.628   8.873  1.00 13.820          C  
ATOM   1100  NH1 ARG A  75     -33.749   3.706   8.124  1.00 13.820          N  
ATOM   1101  NH2 ARG A  75     -33.753   5.077   9.967  1.00 13.820          N  
ATOM   1102  H   ARG A  75     -28.879   7.822   5.918  1.00 12.670          H  
ATOM   1103  HA  ARG A  75     -27.240   5.576   6.507  1.00 11.520          H  
ATOM   1104 1HB  ARG A  75     -29.992   5.681   5.242  1.00 16.590          H  
ATOM   1105 2HB  ARG A  75     -29.203   4.192   5.726  1.00 16.590          H  
ATOM   1106 1HG  ARG A  75     -29.270   4.852   8.038  1.00 16.590          H  
ATOM   1107 2HG  ARG A  75     -29.985   6.398   7.619  1.00 16.590          H  
ATOM   1108 1HD  ARG A  75     -31.761   5.080   6.482  1.00 16.590          H  
ATOM   1109 2HD  ARG A  75     -31.099   3.683   7.329  1.00 16.590          H  
ATOM   1110  HE  ARG A  75     -31.568   5.873   9.137  1.00 16.590          H  
ATOM   1111 1HH1 ARG A  75     -33.296   3.365   7.289  1.00 16.590          H  
ATOM   1112 2HH1 ARG A  75     -34.654   3.340   8.388  1.00 16.590          H  
ATOM   1113 1HH2 ARG A  75     -33.295   5.788  10.532  1.00 16.590          H  
ATOM   1114 2HH2 ARG A  75     -34.655   4.721  10.241  1.00 16.590          H  
ATOM   1115  N   PHE A  76     -27.932   6.167   3.356  1.00  9.830          N  
ATOM   1116  CA  PHE A  76     -27.555   5.843   2.010  1.00  9.710          C  
ATOM   1117  C   PHE A  76     -26.064   5.890   1.793  1.00  9.250          C  
ATOM   1118  O   PHE A  76     -25.491   4.881   1.390  1.00  8.590          O  
ATOM   1119  CB  PHE A  76     -28.231   6.771   1.043  1.00 13.640          C  
ATOM   1120  CG  PHE A  76     -27.834   6.565  -0.335  1.00 13.640          C  
ATOM   1121  CD1 PHE A  76     -28.339   5.509  -1.055  1.00 13.640          C  
ATOM   1122  CD2 PHE A  76     -26.955   7.432  -0.935  1.00 13.640          C  
ATOM   1123  CE1 PHE A  76     -27.973   5.326  -2.349  1.00 13.640          C  
ATOM   1124  CE2 PHE A  76     -26.588   7.256  -2.216  1.00 13.640          C  
ATOM   1125  CZ  PHE A  76     -27.095   6.202  -2.937  1.00 13.640          C  
ATOM   1126  H   PHE A  76     -28.640   6.890   3.516  1.00 11.800          H  
ATOM   1127  HA  PHE A  76     -27.902   4.830   1.803  1.00 11.650          H  
ATOM   1128 1HB  PHE A  76     -29.272   6.634   1.131  1.00 16.370          H  
ATOM   1129 2HB  PHE A  76     -28.023   7.795   1.304  1.00 16.370          H  
ATOM   1130  HD1 PHE A  76     -29.033   4.815  -0.579  1.00 16.370          H  
ATOM   1131  HD2 PHE A  76     -26.552   8.276  -0.364  1.00 16.370          H  
ATOM   1132  HE1 PHE A  76     -28.374   4.484  -2.915  1.00 16.370          H  
ATOM   1133  HE2 PHE A  76     -25.899   7.945  -2.662  1.00 16.370          H  
ATOM   1134  HZ  PHE A  76     -26.800   6.051  -3.971  1.00 16.370          H  
ATOM   1135  N   LEU A  77     -25.387   6.996   2.142  1.00  9.780          N  
ATOM   1136  CA  LEU A  77     -23.960   6.969   1.820  1.00  9.710          C  
ATOM   1137  C   LEU A  77     -23.212   5.864   2.566  1.00  8.770          C  
ATOM   1138  O   LEU A  77     -22.270   5.274   2.002  1.00  8.490          O  
ATOM   1139  CB  LEU A  77     -23.231   8.281   2.081  1.00 13.620          C  
ATOM   1140  CG  LEU A  77     -23.588   9.497   1.209  1.00 13.620          C  
ATOM   1141  CD1 LEU A  77     -22.686  10.647   1.671  1.00 13.620          C  
ATOM   1142  CD2 LEU A  77     -23.436   9.222  -0.296  1.00 13.620          C  
ATOM   1143  H   LEU A  77     -25.878   7.813   2.525  1.00 11.740          H  
ATOM   1144  HA  LEU A  77     -23.871   6.773   0.769  1.00 11.650          H  
ATOM   1145 1HB  LEU A  77     -23.425   8.571   3.111  1.00 16.350          H  
ATOM   1146 2HB  LEU A  77     -22.163   8.105   1.970  1.00 16.350          H  
ATOM   1147  HG  LEU A  77     -24.626   9.782   1.402  1.00 16.350          H  
ATOM   1148 1HD1 LEU A  77     -22.900  11.551   1.112  1.00 16.350          H  
ATOM   1149 2HD1 LEU A  77     -22.831  10.827   2.725  1.00 16.350          H  
ATOM   1150 3HD1 LEU A  77     -21.640  10.370   1.494  1.00 16.350          H  
ATOM   1151 1HD2 LEU A  77     -23.703  10.127  -0.816  1.00 16.350          H  
ATOM   1152 2HD2 LEU A  77     -22.408   8.953  -0.530  1.00 16.350          H  
ATOM   1153 3HD2 LEU A  77     -24.096   8.429  -0.616  1.00 16.350          H  
ATOM   1154  N   VAL A  78     -23.595   5.574   3.824  1.00  8.450          N  
ATOM   1155  CA  VAL A  78     -22.909   4.489   4.526  1.00  7.750          C  
ATOM   1156  C   VAL A  78     -23.320   3.135   3.941  1.00  6.880          C  
ATOM   1157  O   VAL A  78     -22.540   2.189   3.989  1.00  6.550          O  
ATOM   1158  CB  VAL A  78     -23.081   4.528   6.074  1.00 11.130          C  
ATOM   1159  CG1 VAL A  78     -24.442   4.083   6.521  1.00 11.130          C  
ATOM   1160  CG2 VAL A  78     -21.984   3.664   6.702  1.00 11.130          C  
ATOM   1161  H   VAL A  78     -24.339   6.126   4.279  1.00 10.140          H  
ATOM   1162  HA  VAL A  78     -21.841   4.593   4.342  1.00  9.300          H  
ATOM   1163  HB  VAL A  78     -22.968   5.550   6.411  1.00 13.360          H  
ATOM   1164 1HG1 VAL A  78     -24.504   4.151   7.602  1.00 13.360          H  
ATOM   1165 2HG1 VAL A  78     -25.159   4.729   6.091  1.00 13.360          H  
ATOM   1166 3HG1 VAL A  78     -24.636   3.056   6.220  1.00 13.360          H  
ATOM   1167 1HG2 VAL A  78     -22.056   3.714   7.783  1.00 13.360          H  
ATOM   1168 2HG2 VAL A  78     -22.083   2.627   6.384  1.00 13.360          H  
ATOM   1169 3HG2 VAL A  78     -21.006   4.040   6.386  1.00 13.360          H  
ATOM   1170  N   CYS A  79     -24.556   3.012   3.451  1.00  6.810          N  
ATOM   1171  CA  CYS A  79     -24.999   1.767   2.850  1.00  6.370          C  
ATOM   1172  C   CYS A  79     -24.250   1.487   1.552  1.00  6.520          C  
ATOM   1173  O   CYS A  79     -23.797   0.378   1.306  1.00  6.290          O  
ATOM   1174  CB  CYS A  79     -26.483   1.771   2.541  1.00  9.090          C  
ATOM   1175  SG  CYS A  79     -27.574   1.754   3.962  1.00  9.090          S  
ATOM   1176  H   CYS A  79     -25.190   3.809   3.491  1.00  8.170          H  
ATOM   1177  HA  CYS A  79     -24.793   0.972   3.551  1.00  7.640          H  
ATOM   1178 1HB  CYS A  79     -26.735   2.630   1.921  1.00 10.910          H  
ATOM   1179 2HB  CYS A  79     -26.686   0.893   1.984  1.00 10.910          H  
ATOM   1180  HG  CYS A  79     -27.210   2.981   4.384  1.00 10.910          H  
ATOM   1181  N   ILE A  80     -24.049   2.507   0.713  1.00  7.190          N  
ATOM   1182  CA  ILE A  80     -23.283   2.243  -0.511  1.00  7.640          C  
ATOM   1183  C   ILE A  80     -21.827   1.931  -0.121  1.00  7.510          C  
ATOM   1184  O   ILE A  80     -21.155   1.138  -0.784  1.00  7.660          O  
ATOM   1185  CB  ILE A  80     -23.461   3.353  -1.590  1.00 10.520          C  
ATOM   1186  CG1 ILE A  80     -22.960   4.697  -1.097  1.00 10.520          C  
ATOM   1187  CG2 ILE A  80     -24.945   3.431  -1.966  1.00 10.520          C  
ATOM   1188  CD1 ILE A  80     -22.894   5.825  -2.145  1.00 10.520          C  
ATOM   1189  H   ILE A  80     -24.451   3.422   0.928  1.00  8.630          H  
ATOM   1190  HA  ILE A  80     -23.676   1.340  -0.970  1.00  9.170          H  
ATOM   1191  HB  ILE A  80     -22.883   3.087  -2.471  1.00 12.620          H  
ATOM   1192 1HG1 ILE A  80     -23.618   4.999  -0.329  1.00 12.620          H  
ATOM   1193 2HG1 ILE A  80     -21.977   4.576  -0.672  1.00 12.620          H  
ATOM   1194 1HG2 ILE A  80     -25.099   4.163  -2.740  1.00 12.620          H  
ATOM   1195 2HG2 ILE A  80     -25.269   2.462  -2.332  1.00 12.620          H  
ATOM   1196 3HG2 ILE A  80     -25.536   3.703  -1.085  1.00 12.620          H  
ATOM   1197 1HD1 ILE A  80     -22.534   6.736  -1.669  1.00 12.620          H  
ATOM   1198 2HD1 ILE A  80     -22.206   5.541  -2.940  1.00 12.620          H  
ATOM   1199 3HD1 ILE A  80     -23.868   6.018  -2.568  1.00 12.620          H  
ATOM   1200  N   GLY A  81     -21.405   2.448   1.041  1.00  7.550          N  
ATOM   1201  CA  GLY A  81     -20.121   2.188   1.684  1.00  7.790          C  
ATOM   1202  C   GLY A  81     -19.901   0.708   1.971  1.00  7.310          C  
ATOM   1203  O   GLY A  81     -18.769   0.273   2.156  1.00  7.750          O  
ATOM   1204  H   GLY A  81     -21.988   3.162   1.478  1.00  9.060          H  
ATOM   1205 1HA  GLY A  81     -19.310   2.542   1.070  1.00  9.350          H  
ATOM   1206 2HA  GLY A  81     -20.069   2.746   2.617  1.00  9.350          H  
ATOM   1207  N   TRP A  82     -20.958  -0.112   1.939  1.00  6.650          N  
ATOM   1208  CA  TRP A  82     -20.833  -1.545   2.162  1.00  6.500          C  
ATOM   1209  C   TRP A  82     -19.933  -2.139   1.068  1.00  6.760          C  
ATOM   1210  O   TRP A  82     -19.342  -3.209   1.244  1.00  7.220          O  
ATOM   1211  CB  TRP A  82     -22.206  -2.225   2.116  1.00  9.160          C  
ATOM   1212  CG  TRP A  82     -23.176  -1.867   3.228  1.00  9.160          C  
ATOM   1213  CD1 TRP A  82     -22.886  -1.348   4.444  1.00  9.160          C  
ATOM   1214  CD2 TRP A  82     -24.630  -1.993   3.188  1.00  9.160          C  
ATOM   1215  NE1 TRP A  82     -24.038  -1.165   5.171  1.00  9.160          N  
ATOM   1216  CE2 TRP A  82     -25.108  -1.557   4.420  1.00  9.160          C  
ATOM   1217  CE3 TRP A  82     -25.547  -2.435   2.216  1.00  9.160          C  
ATOM   1218  CZ2 TRP A  82     -26.450  -1.545   4.721  1.00  9.160          C  
ATOM   1219  CZ3 TRP A  82     -26.901  -2.407   2.527  1.00  9.160          C  
ATOM   1220  CH2 TRP A  82     -27.334  -1.980   3.746  1.00  9.160          C  
ATOM   1221  H   TRP A  82     -21.890   0.259   1.758  1.00  7.980          H  
ATOM   1222  HA  TRP A  82     -20.371  -1.712   3.130  1.00  7.800          H  
ATOM   1223 1HB  TRP A  82     -22.684  -2.018   1.155  1.00 10.990          H  
ATOM   1224 2HB  TRP A  82     -22.052  -3.289   2.202  1.00 10.990          H  
ATOM   1225  HD1 TRP A  82     -21.898  -1.112   4.802  1.00 10.990          H  
ATOM   1226  HE1 TRP A  82     -24.072  -0.791   6.115  1.00 10.990          H  
ATOM   1227  HE3 TRP A  82     -25.201  -2.779   1.242  1.00 10.990          H  
ATOM   1228  HZ2 TRP A  82     -26.821  -1.199   5.688  1.00 10.990          H  
ATOM   1229  HZ3 TRP A  82     -27.611  -2.736   1.788  1.00 10.990          H  
ATOM   1230  HH2 TRP A  82     -28.401  -1.971   3.961  1.00 10.990          H  
ATOM   1231  N   ALA A  83     -19.859  -1.447  -0.078  1.00  6.820          N  
ATOM   1232  CA  ALA A  83     -19.069  -1.847  -1.225  1.00  7.430          C  
ATOM   1233  C   ALA A  83     -17.601  -1.493  -1.059  1.00  8.060          C  
ATOM   1234  O   ALA A  83     -16.769  -1.903  -1.871  1.00  8.540          O  
ATOM   1235  CB  ALA A  83     -19.587  -1.164  -2.477  1.00 10.160          C  
ATOM   1236  H   ALA A  83     -20.385  -0.569  -0.164  1.00  8.180          H  
ATOM   1237  HA  ALA A  83     -19.155  -2.925  -1.330  1.00  8.920          H  
ATOM   1238 1HB  ALA A  83     -19.010  -1.492  -3.341  1.00 12.190          H  
ATOM   1239 2HB  ALA A  83     -20.637  -1.418  -2.629  1.00 12.190          H  
ATOM   1240 3HB  ALA A  83     -19.495  -0.084  -2.364  1.00 12.190          H  
ATOM   1241  N   ASP A  84     -17.271  -0.696  -0.037  1.00  8.260          N  
ATOM   1242  CA  ASP A  84     -15.911  -0.245   0.166  1.00  9.030          C  
ATOM   1243  C   ASP A  84     -14.990  -1.413   0.583  1.00  9.070          C  
ATOM   1244  O   ASP A  84     -13.995  -1.616  -0.114  1.00  9.090          O  
ATOM   1245  CB  ASP A  84     -15.878   0.969   1.121  1.00 12.330          C  
ATOM   1246  CG  ASP A  84     -14.516   1.629   1.211  1.00 12.330          C  
ATOM   1247  OD1 ASP A  84     -14.037   2.156   0.208  1.00 12.330          O  
ATOM   1248  OD2 ASP A  84     -13.928   1.593   2.269  1.00 12.330          O  
ATOM   1249  H   ASP A  84     -17.977  -0.387   0.626  1.00  9.910          H  
ATOM   1250  HA  ASP A  84     -15.541   0.124  -0.791  1.00 10.840          H  
ATOM   1251 1HB  ASP A  84     -16.601   1.701   0.783  1.00 14.800          H  
ATOM   1252 2HB  ASP A  84     -16.188   0.707   2.117  1.00 14.800          H  
ATOM   1253  N   PRO A  85     -15.256  -2.203   1.681  1.00  9.340          N  
ATOM   1254  CA  PRO A  85     -14.491  -3.380   2.072  1.00  9.650          C  
ATOM   1255  C   PRO A  85     -14.550  -4.466   1.010  1.00  9.770          C  
ATOM   1256  O   PRO A  85     -13.639  -5.287   0.891  1.00  9.980          O  
ATOM   1257  CB  PRO A  85     -15.161  -3.820   3.375  1.00 14.480          C  
ATOM   1258  CG  PRO A  85     -16.511  -3.215   3.333  1.00 14.480          C  
ATOM   1259  CD  PRO A  85     -16.313  -1.896   2.643  1.00 14.480          C  
ATOM   1260  HA  PRO A  85     -13.462  -3.079   2.285  1.00 11.580          H  
ATOM   1261 1HB  PRO A  85     -15.182  -4.915   3.441  1.00 17.370          H  
ATOM   1262 2HB  PRO A  85     -14.575  -3.463   4.227  1.00 17.370          H  
ATOM   1263 1HG  PRO A  85     -17.227  -3.865   2.804  1.00 17.370          H  
ATOM   1264 2HG  PRO A  85     -16.885  -3.105   4.339  1.00 17.370          H  
ATOM   1265 1HD  PRO A  85     -17.243  -1.625   2.223  1.00 17.370          H  
ATOM   1266 2HD  PRO A  85     -15.938  -1.154   3.355  1.00 17.370          H  
ATOM   1267  N   ASN A  86     -15.603  -4.442   0.189  1.00  9.850          N  
ATOM   1268  CA  ASN A  86     -15.734  -5.407  -0.883  1.00 10.270          C  
ATOM   1269  C   ASN A  86     -14.660  -5.095  -1.914  1.00  9.710          C  
ATOM   1270  O   ASN A  86     -13.852  -5.957  -2.253  1.00 10.160          O  
ATOM   1271  CB  ASN A  86     -17.124  -5.401  -1.481  1.00 14.210          C  
ATOM   1272  CG  ASN A  86     -17.319  -6.521  -2.463  1.00 14.210          C  
ATOM   1273  OD1 ASN A  86     -17.200  -6.314  -3.676  1.00 14.210          O  
ATOM   1274  ND2 ASN A  86     -17.620  -7.693  -1.964  1.00 14.210          N  
ATOM   1275  H   ASN A  86     -16.371  -3.797   0.340  1.00 11.820          H  
ATOM   1276  HA  ASN A  86     -15.531  -6.404  -0.490  1.00 12.320          H  
ATOM   1277 1HB  ASN A  86     -17.853  -5.479  -0.685  1.00 17.050          H  
ATOM   1278 2HB  ASN A  86     -17.302  -4.460  -1.996  1.00 17.050          H  
ATOM   1279 1HD2 ASN A  86     -17.763  -8.475  -2.571  1.00 17.050          H  
ATOM   1280 2HD2 ASN A  86     -17.708  -7.809  -0.973  1.00 17.050          H  
ATOM   1281  N   LYS A  87     -14.671  -3.869  -2.442  1.00  8.900          N  
ATOM   1282  CA  LYS A  87     -13.665  -3.466  -3.408  1.00  8.550          C  
ATOM   1283  C   LYS A  87     -12.256  -3.529  -2.809  1.00  8.210          C  
ATOM   1284  O   LYS A  87     -11.313  -3.959  -3.472  1.00  8.270          O  
ATOM   1285  CB  LYS A  87     -13.961  -2.061  -3.916  1.00 12.110          C  
ATOM   1286  CG  LYS A  87     -15.171  -1.991  -4.831  1.00 12.110          C  
ATOM   1287  CD  LYS A  87     -15.459  -0.570  -5.258  1.00 12.110          C  
ATOM   1288  CE  LYS A  87     -16.640  -0.522  -6.199  1.00 12.110          C  
ATOM   1289  NZ  LYS A  87     -16.982   0.868  -6.611  1.00 12.110          N  
ATOM   1290  H   LYS A  87     -15.388  -3.196  -2.154  1.00 10.680          H  
ATOM   1291  HA  LYS A  87     -13.703  -4.150  -4.245  1.00 10.260          H  
ATOM   1292 1HB  LYS A  87     -14.145  -1.401  -3.064  1.00 14.530          H  
ATOM   1293 2HB  LYS A  87     -13.098  -1.678  -4.456  1.00 14.530          H  
ATOM   1294 1HG  LYS A  87     -14.990  -2.604  -5.714  1.00 14.530          H  
ATOM   1295 2HG  LYS A  87     -16.042  -2.394  -4.311  1.00 14.530          H  
ATOM   1296 1HD  LYS A  87     -15.690   0.029  -4.373  1.00 14.530          H  
ATOM   1297 2HD  LYS A  87     -14.587  -0.143  -5.752  1.00 14.530          H  
ATOM   1298 1HE  LYS A  87     -16.406  -1.102  -7.089  1.00 14.530          H  
ATOM   1299 2HE  LYS A  87     -17.508  -0.969  -5.708  1.00 14.530          H  
ATOM   1300 1HZ  LYS A  87     -17.786   0.815  -7.247  1.00 14.530          H  
ATOM   1301 2HZ  LYS A  87     -17.235   1.410  -5.800  1.00 14.530          H  
ATOM   1302 3HZ  LYS A  87     -16.208   1.297  -7.083  1.00 14.530          H  
ATOM   1303  N   TYR A  88     -12.104  -3.143  -1.542  1.00  8.150          N  
ATOM   1304  CA  TYR A  88     -10.820  -3.190  -0.858  1.00  8.140          C  
ATOM   1305  C   TYR A  88     -10.239  -4.586  -0.916  1.00  8.240          C  
ATOM   1306  O   TYR A  88      -9.097  -4.783  -1.341  1.00  8.320          O  
ATOM   1307  CB  TYR A  88     -10.971  -2.748   0.587  1.00 11.400          C  
ATOM   1308  CG  TYR A  88      -9.764  -2.936   1.423  1.00 11.400          C  
ATOM   1309  CD1 TYR A  88      -8.694  -2.096   1.307  1.00 11.400          C  
ATOM   1310  CD2 TYR A  88      -9.739  -3.974   2.337  1.00 11.400          C  
ATOM   1311  CE1 TYR A  88      -7.588  -2.285   2.092  1.00 11.400          C  
ATOM   1312  CE2 TYR A  88      -8.636  -4.167   3.126  1.00 11.400          C  
ATOM   1313  CZ  TYR A  88      -7.559  -3.324   3.005  1.00 11.400          C  
ATOM   1314  OH  TYR A  88      -6.444  -3.510   3.789  1.00 11.400          O  
ATOM   1315  H   TYR A  88     -12.906  -2.769  -1.029  1.00  9.780          H  
ATOM   1316  HA  TYR A  88     -10.130  -2.517  -1.368  1.00  9.770          H  
ATOM   1317 1HB  TYR A  88     -11.275  -1.706   0.638  1.00 13.680          H  
ATOM   1318 2HB  TYR A  88     -11.746  -3.325   1.021  1.00 13.680          H  
ATOM   1319  HD1 TYR A  88      -8.715  -1.279   0.589  1.00 13.680          H  
ATOM   1320  HD2 TYR A  88     -10.598  -4.641   2.428  1.00 13.680          H  
ATOM   1321  HE1 TYR A  88      -6.735  -1.615   1.996  1.00 13.680          H  
ATOM   1322  HE2 TYR A  88      -8.612  -4.986   3.843  1.00 13.680          H  
ATOM   1323  HH  TYR A  88      -6.568  -4.284   4.343  1.00 13.680          H  
ATOM   1324  N   GLY A  89     -11.057  -5.566  -0.548  1.00  8.470          N  
ATOM   1325  CA  GLY A  89     -10.715  -6.976  -0.490  1.00  8.830          C  
ATOM   1326  C   GLY A  89     -10.252  -7.583  -1.816  1.00  9.170          C  
ATOM   1327  O   GLY A  89      -9.792  -8.726  -1.839  1.00 10.050          O  
ATOM   1328  H   GLY A  89     -11.994  -5.321  -0.210  1.00 10.160          H  
ATOM   1329 1HA  GLY A  89      -9.943  -7.121   0.264  1.00 10.600          H  
ATOM   1330 2HA  GLY A  89     -11.592  -7.520  -0.140  1.00 10.600          H  
ATOM   1331  N   ARG A  90     -10.366  -6.846  -2.930  1.00  8.700          N  
ATOM   1332  CA  ARG A  90      -9.933  -7.340  -4.225  1.00  9.260          C  
ATOM   1333  C   ARG A  90      -8.433  -7.075  -4.445  1.00  9.590          C  
ATOM   1334  O   ARG A  90      -7.908  -7.376  -5.520  1.00  9.840          O  
ATOM   1335  CB  ARG A  90     -10.723  -6.648  -5.332  1.00 12.740          C  
ATOM   1336  CG  ARG A  90     -12.226  -6.907  -5.283  1.00 12.740          C  
ATOM   1337  CD  ARG A  90     -12.988  -6.146  -6.319  1.00 12.740          C  
ATOM   1338  NE  ARG A  90     -14.439  -6.224  -6.060  1.00 12.740          N  
ATOM   1339  CZ  ARG A  90     -15.427  -5.631  -6.785  1.00 12.740          C  
ATOM   1340  NH1 ARG A  90     -15.157  -4.922  -7.870  1.00 12.740          N  
ATOM   1341  NH2 ARG A  90     -16.683  -5.764  -6.373  1.00 12.740          N  
ATOM   1342  H   ARG A  90     -10.764  -5.901  -2.891  1.00 10.440          H  
ATOM   1343  HA  ARG A  90     -10.112  -8.410  -4.268  1.00 11.110          H  
ATOM   1344 1HB  ARG A  90     -10.570  -5.574  -5.267  1.00 15.290          H  
ATOM   1345 2HB  ARG A  90     -10.358  -6.974  -6.303  1.00 15.290          H  
ATOM   1346 1HG  ARG A  90     -12.411  -7.968  -5.430  1.00 15.290          H  
ATOM   1347 2HG  ARG A  90     -12.601  -6.611  -4.309  1.00 15.290          H  
ATOM   1348 1HD  ARG A  90     -12.681  -5.099  -6.294  1.00 15.290          H  
ATOM   1349 2HD  ARG A  90     -12.783  -6.568  -7.304  1.00 15.290          H  
ATOM   1350  HE  ARG A  90     -14.727  -6.756  -5.244  1.00 15.290          H  
ATOM   1351 1HH1 ARG A  90     -14.206  -4.815  -8.187  1.00 15.290          H  
ATOM   1352 2HH1 ARG A  90     -15.919  -4.485  -8.383  1.00 15.290          H  
ATOM   1353 1HH2 ARG A  90     -16.883  -6.270  -5.510  1.00 15.290          H  
ATOM   1354 2HH2 ARG A  90     -17.470  -5.310  -6.865  1.00 15.290          H  
ATOM   1355  N   HIS A  91      -7.761  -6.500  -3.435  1.00  9.790          N  
ATOM   1356  CA  HIS A  91      -6.333  -6.174  -3.479  1.00 10.390          C  
ATOM   1357  C   HIS A  91      -5.427  -7.408  -3.513  1.00 11.110          C  
ATOM   1358  O   HIS A  91      -5.840  -8.517  -3.158  1.00 11.440          O  
ATOM   1359  CB  HIS A  91      -5.926  -5.308  -2.259  1.00 14.310          C  
ATOM   1360  CG  HIS A  91      -5.916  -6.029  -0.879  1.00 14.310          C  
ATOM   1361  ND1 HIS A  91      -4.900  -6.891  -0.500  1.00 14.310          N  
ATOM   1362  CD2 HIS A  91      -6.762  -5.969   0.193  1.00 14.310          C  
ATOM   1363  CE1 HIS A  91      -5.129  -7.337   0.718  1.00 14.310          C  
ATOM   1364  NE2 HIS A  91      -6.246  -6.791   1.168  1.00 14.310          N  
ATOM   1365  H   HIS A  91      -8.285  -6.235  -2.597  1.00 11.750          H  
ATOM   1366  HA  HIS A  91      -6.128  -5.599  -4.381  1.00 12.470          H  
ATOM   1367 1HB  HIS A  91      -4.931  -4.900  -2.423  1.00 17.170          H  
ATOM   1368 2HB  HIS A  91      -6.613  -4.464  -2.180  1.00 17.170          H  
ATOM   1369  HD1 HIS A  91      -4.080  -7.171  -1.053  1.00 17.170          H  
ATOM   1370  HD2 HIS A  91      -7.672  -5.431   0.404  1.00 17.170          H  
ATOM   1371  HE1 HIS A  91      -4.435  -8.035   1.181  1.00 17.170          H  
ATOM   1372  N   ASP A  92      -4.168  -7.186  -3.906  1.00 11.550          N  
ATOM   1373  CA  ASP A  92      -3.141  -8.225  -3.957  1.00 12.420          C  
ATOM   1374  C   ASP A  92      -2.132  -8.065  -2.820  1.00 12.780          C  
ATOM   1375  O   ASP A  92      -0.925  -8.146  -3.049  1.00 13.240          O  
ATOM   1376  OXT ASP A  92      -2.504  -7.662  -1.718  1.00 18.630          O  
ATOM   1377  CB  ASP A  92      -2.369  -8.165  -5.283  1.00 16.250          C  
ATOM   1378  CG  ASP A  92      -3.169  -8.564  -6.526  1.00 16.250          C  
ATOM   1379  OD1 ASP A  92      -3.759  -9.622  -6.544  1.00 16.250          O  
ATOM   1380  OD2 ASP A  92      -3.165  -7.794  -7.468  1.00 16.250          O  
ATOM   1381  H   ASP A  92      -3.914  -6.252  -4.197  1.00 13.860          H  
ATOM   1382  HA  ASP A  92      -3.624  -9.199  -3.864  1.00 14.900          H  
ATOM   1383 1HB  ASP A  92      -1.987  -7.156  -5.431  1.00 19.490          H  
ATOM   1384 2HB  ASP A  92      -1.503  -8.826  -5.220  1.00 19.490          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 -408.312 47.3813 343.654 -25.734 7.2727 21.9158 156.753 -173.003 -0.55847 -4.42494 -134.134 -37.682 -33.6876 -0.36521 -35.7786 -10.0927 0 0.02774 4.71685 41.0923 66.7916 -19.2823 24.799 -55.0801 4.32498 53.6433 -165.762
GLY:NtermProteinFull_1 -2.18215 0.20036 2.2116 -0.00048 0 0 1.14876 -1.09995 -0 -0 -4.08067 0.34774 0 0 -0.99024 0 0 0.14422 0 0 0 0 0 0.83697 0 0.07074 -3.39312
LYS_2 -5.10851 0.3109 5.34935 -0.28865 0.03667 0.13165 2.86485 -2.30365 -0 -0 -3.32789 -0.06858 0 0 -0.81769 -0.4712 0 -0.00394 0.1916 1.88176 0 0.01411 0 -1.5107 0.11375 0.2274 -2.77876
GLN_3 -3.79693 0.28141 2.19408 -0.77926 0.32517 1.12061 0.20566 -0.99869 -0 -0 -0.42031 -2.42763 0 0 0 0 0 -0.0611 0.11414 0 3.29243 -0.15369 0 -0.18838 -0.17146 0.31731 -1.14665
LYS_4 -4.9085 0.77546 4.46955 -0.48617 0.12864 0.27762 1.31555 -1.71761 -0 -0 0.208 -0.08773 0 0 0 0 0 -0.01833 0.01857 1.92022 0 0.30759 0 -1.5107 0.02133 1.00567 1.71915
PRO_5 -6.03459 1.23842 3.85027 -0.09464 0.00145 0.05876 1.5349 -1.54024 -0 -0 0.61641 0.7065 0 0 0 0 0 -0.1233 0.00734 0.53602 0 -0.41522 0 -2.4119 0.10501 1.06976 -0.89506
LYS_6 -3.01863 0.24242 2.22899 -0.43083 0.06227 0.24362 0.58214 -1.03693 -0 -0 0.01551 0.08997 0 0 0 0 0 -0.06496 0.01257 1.34476 0 -0.01189 0 -1.5107 -0.25428 0.32189 -1.18407
GLN_7 -5.02624 0.37055 5.77291 -0.7041 0.10339 0.49737 2.53309 -2.42909 -0.00405 -0.01998 -2.98137 -0.24587 0 0 -1.01778 -0.4712 0 -0.05793 0.15485 0 2.6743 0.10105 0 -0.18838 -0.08994 0.27606 -0.75238
LEU_8 -5.2352 0.46389 2.03217 -0.48834 0.16013 0.09201 1.07689 -1.53908 -0 -0 -1.15023 0.35225 0 0 -1.01778 0 0 0.01891 0.20687 0.36363 0 -0.20539 0 0.18072 -0.27866 0.50227 -4.46492
LEU_9 -5.79531 0.99033 2.65557 -0.46676 0.34756 0.08278 1.24335 -1.70738 -0 -0 -0.72046 0.28752 0 0 0 0 0 0.17294 0.0437 0.38071 0 -0.32936 0 0.18072 -0.33583 1.24303 -1.72689
PRO_10 -2.10906 0.5456 1.15334 -0.13338 0.00073 0.09852 0.3394 -0.51444 -0 -0 -0.08222 0.19481 0 0 0 0 0 -0.01217 0.01759 0.15349 0 -1.10034 0 -2.4119 -0.28477 1.67201 -2.47279
PRO_11 -3.32121 0.78641 1.51962 -0.19129 0.00268 0.13691 0.28758 -0.67834 -0 -0 -0.00375 0.02468 0 0 0 0 0 0.49358 0.00112 0.54637 0 -0.89352 0 -2.4119 -0.37646 1.43646 -2.64108
PRO_12 -3.74341 0.88682 2.6307 -0.1313 0 0.09664 1.40102 -1.13631 -0 -0 -1.22426 0.24859 0 0 0 0 0 -0.03519 0.03179 0.3429 0 -1.14506 0 -2.4119 -0.22963 0.91375 -3.50486
THR_13 -1.1568 0.13715 1.34425 -0.12388 0.06195 0.06422 0.35506 -0.64897 -0 -0 0.13981 -0.98774 0 0 0 0 0 0.03692 0.02226 0.01964 0 0.11491 2.2751 -1.0874 0.37391 0.42183 1.36222
LYS_14 -3.75282 0.40995 3.00265 -0.3107 0.02768 0.15238 1.56611 -1.39133 -0 -0 0.01978 -0.11061 0 0 -1.04996 0 0 -0.04241 0.00883 1.94247 0 -0.0626 0 -1.5107 0.1532 0.24225 -0.70584
GLY_15 -2.18147 0.22741 2.15498 -5e-05 0 0 1.00676 -1.16193 -0 -0 -1.17839 -0.37382 0 0 0 0 0 -0.17304 0 0 0 -1.43628 0 0.83697 -0.64584 0.25051 -2.67419
VAL_16 -6.30472 0.56503 1.12933 -0.2951 0.19181 0.0698 1.13725 -1.44804 -0 -0 0.03427 -0.14768 0 0 0 0 0 -0.08056 0.00465 0.03616 0 -0.29873 0 1.9342 -0.52958 0.37999 -3.62192
SER_17 -4.99241 0.54867 4.78928 -0.02722 0 0.04877 1.89763 -2.221 -0.0047 -0.04245 -1.6005 -1.19564 0 0 -0.90231 -0.2238 0 0.00148 0.04712 1.25016 0 -0.36429 0.6007 -0.77834 -0.20982 0.51092 -2.86776
SER_18 -4.18151 0.63294 3.44518 -0.02933 1e-05 0.04741 1.39249 -1.67816 -0.00912 -0.07189 0.03662 -1.09364 0 0 -0.86381 0 0 -0.08747 0.00118 0.16041 0 -0.27642 0.60165 -0.77834 -0.39363 0.65583 -2.48961
ASP_19 -2.23997 0.3876 3.26106 -0.11615 0.0051 0.35298 0.96436 -1.31887 -0.00442 -0.02944 -1.19982 -0.54871 0 0 -0.90231 -0.2238 0 0.03357 0.04295 0 2.01052 0.04116 0 -2.3716 -0.55428 0.80869 -1.60138
ASP_20 -2.19738 0.12213 3.75027 -0.19365 0.04436 0.62431 1.54756 -1.58027 -0 -0 -1.41029 -1.38258 0 0 -0.39179 0 0 -0.06952 0.0224 0 2.04547 -0.77593 0 -2.3716 0.02837 0.62491 -1.56321
ASP_21 -4.88455 0.39389 7.85499 -0.22788 0.16506 0.73902 3.5505 -2.93579 -0.02672 -0.16445 -5.29369 -1.64654 0 0 -0.81652 -1.51739 0 0.01133 0.1237 0 1.928 -0.77926 0 -2.3716 0.36415 0.4752 -5.05856
SER_22 -1.12527 0.03301 2.1341 -0.03852 0.00669 0.07346 0.63416 -0.91457 -0 -0 0.00079 -0.5677 0 0 0 0 0 0.02507 0.00053 0.45029 0 -0.0815 0.6 -0.77834 0.32892 0.58353 1.36464
GLN_23 -6.74389 0.69203 6.30423 -0.60077 0.06327 0.3717 2.46346 -2.83797 -0 -0 -3.62504 -0.2633 0 0 -0.57535 -0.78648 0 0.1321 0.00082 0 3.22838 0.05761 0 -0.18838 0.00673 0.65273 -1.64811
HIS_24 -3.10891 0.34718 2.6553 -0.40945 0.01346 0.46509 1.40035 -1.42591 -1e-05 -4e-05 -0.86402 -0.49635 0 0 0 0 0 0.00709 0.00678 0 2.4001 -0.25143 0 -0.45461 0.22771 0.6138 1.12611
ASN_25 -6.27285 0.58341 5.14802 -0.18582 0.03849 0.29242 2.17375 -2.55956 -0.04188 -0.29086 -2.35076 -0.59025 0 0 -0.42064 -0.90098 0 -0.03075 0.19482 0 2.59412 -0.50115 0 -0.93687 0.59273 0.51537 -2.94925
ARG_26 -4.36508 0.44891 3.69502 -0.9021 0.21825 0.65447 1.89955 -1.87309 -1e-05 -4e-05 -1.35547 -0.02335 0 0 -0.42064 0 0 0.00178 0.00607 1.97441 0 -0.19869 0 -1.2888 0.04845 0.48607 -0.99428
SER_27 -1.78343 0.04663 1.17664 -0.04144 0.01752 0.07919 0.08087 -0.68535 -0 -0 0.06339 -0.32401 0 0 0 0 0 0.08231 0.0019 0.61711 0 -0.04333 0.60456 -0.77834 0.38103 0.2607 -0.24406
THR_28 -2.3164 0.05365 1.88503 -0.10104 0.07678 0.041 1.0173 -1.06062 -0 -0 -0.23896 -1.4422 0 0 -0.10797 0 0 0.02668 0.00245 0.63873 0 -0.47503 2.28287 -1.0874 1.34747 0.2765 0.81885
ALA_29 -3.22534 0.59141 2.67267 -0.0235 0 0 1.9575 -1.7235 -0 -0 -1.12325 -0.17411 0 0 -0.10797 0 0 -0.01686 0 0 0 -0.19579 0 1.8394 0.53317 0.31075 1.31458
LYS_30 -2.18977 0.28445 2.41743 -0.40025 0.06349 0.20054 1.12052 -1.18784 -0 -0 -0.31488 0.11441 0 0 0 0 0 -0.11255 0.00542 1.53092 0 -0.03193 0 -1.5107 -0.63026 0.22018 -0.42082
SER_31 -2.4146 0.36945 1.98804 -0.03049 0.00047 0.05092 0.96113 -1.1794 -0 -0 0.26011 -1.00273 0 0 0 0 0 -0.06193 0.00014 0.15995 0 -0.35804 0.6 -0.77834 -0.58678 0.1687 -1.8534
VAL_32 -6.29634 0.85499 3.58238 -0.3185 0.18558 0.07505 2.43304 -2.67364 -0 -0 -0.66255 -0.58796 0 0 0 0 0 -0.04168 0.00208 0.13429 0 0.14093 0 1.9342 -0.14425 0.24647 -1.1359
SER_33 -1.99249 0.04505 2.73909 -0.02913 1e-05 0.0467 1.17377 -1.25929 -0 -0 -0.42265 -1.08618 0 0 0 0 0 0.06246 0.01228 0.21994 0 0.02103 0.61041 -0.77834 -0.18276 0.33542 -0.4847
GLY_34 -1.62244 0.15122 1.97183 -0.00039 0 0 0.5531 -0.94762 -0 -0 0.62305 -0.2739 0 0 0 0 0 -0.01437 0 0 0 0.48518 0 0.83697 -0.05397 0.32179 2.03046
ARG_35 -4.90681 0.39967 4.66317 -1.07533 0.31303 0.73059 2.01773 -2.13249 -0 -0 -2.21236 -0.04679 0 0 -1.01806 0 0 -0.03849 0.10486 2.61101 0 -0.21851 0 -1.2888 0.20366 0.51902 -1.3749
GLN_36 -4.47865 0.26975 2.63275 -0.39661 0.10754 0.27132 1.5339 -1.43261 -0 -0 -0.49374 -0.66436 0 0 -1.04996 0 0 -0.04705 0.03752 0 3.26384 -0.02783 0 -0.18838 -0.0218 0.51284 -0.17154
PHE_37 -8.43329 1.14649 3.25504 -0.67648 0.08199 0.38079 0.99899 -2.28251 -0 -0 -0.19159 0.0543 0 0 0 0 0 -0.01912 0.02354 0 1.94869 -0.21371 0 1.0402 -0.17411 0.35362 -2.70714
VAL_38 -7.20643 1.02129 3.30985 -0.30909 0.68627 0.07929 2.26821 -2.39185 -0.01075 -0.14509 -2.67389 -1.25253 0 0 -1.01806 0 0 0.04968 0.14379 0.94271 0 0.44633 0 1.9342 0.61992 1.51395 -1.99218
PRO_39 -4.89922 1.11478 2.65131 -0.20541 0.03623 0.15524 0.81263 -1.17776 -0 -0 -0.86625 -0.06099 0 0 0 0 0 0.00115 0.03589 0.36287 0 -0.8669 0 -2.4119 0.66838 1.62138 -3.02856
SER_40 -2.6062 0.18156 2.56288 -0.02307 0 0.02249 1.07752 -1.19183 -0.0146 -0.16595 -1.45961 0.21786 0 0 -0.59853 0 0 -0.02057 0.01175 0.48089 0 0.26724 0.61047 -0.77834 0.53114 0.43104 -0.46385
LEU_41 -6.18331 0.61241 2.76394 -0.42833 0.14925 0.09191 1.68506 -1.76573 -0.00385 -0.02086 -0.90679 0.10041 0 0 -1.15114 0 0 -0.00979 0.21371 1.50484 0 0.14439 0 0.18072 0.76 0.39884 -1.8643
GLY_42 -3.13044 0.35406 2.10342 -0.00038 0 0 1.03075 -1.20952 -0.01311 -0.10459 -1.13752 -0.1659 0 0 -0.69046 0 0 -0.09746 0 0 0 -1.20213 0 0.83697 0.2651 0.31892 -2.84229
SER_43 -2.7422 0.14873 2.66833 -0.03012 0 0.06908 1.00765 -1.35179 -0 -0 0.44265 -0.39 0 0 0 0 0 0.17015 8e-05 0.07992 0 -0.51061 0.60232 -0.77834 0.05835 0.26797 -0.28784
VAL_44 -5.04223 0.74189 1.92035 -0.30127 0.2776 0.06693 1.03527 -1.74428 -0.01917 -0.13903 0.62224 -0.30376 0 0 0 0 0 0.01741 0.027 0.12197 0 -0.52169 0 1.9342 -0.04546 0.59364 -0.75837
SER_45 -3.42796 0.34709 3.27225 -0.02863 0 0.04559 1.32958 -1.6075 -0.01348 -0.10498 -0.45621 -1.17895 0 0 -1.20257 0 0 -0.02395 0.00193 0.40033 0 -0.01672 0.6148 -0.77834 -0.03414 0.63009 -2.23175
GLU_46 -3.07251 0.29981 4.22384 -0.24731 0.05517 0.44088 1.15027 -1.73774 -0.0087 -0.08223 -1.65971 -0.51278 0 0 0 -0.41076 0 -0.09424 0.00645 0 2.71051 0.10648 0 -2.7348 -0.13534 0.35244 -1.35026
VAL_47 -2.61066 0.28845 2.36312 -0.28042 0.17529 0.05851 1.11852 -1.27813 -0 -0 0.44194 -0.2552 0 0 -0.37048 0 0 0.00535 0.00296 0.0958 0 -0.49683 0 1.9342 0.12989 0.21414 1.53645
ASP_48 -2.99779 0.24699 4.92167 -0.25002 0.11693 0.86177 2.60003 -2.08 -0 -0 -4.2027 -1.00766 0 0 -0.67335 -0.6682 0 -0.03996 0.00276 0 1.89813 -0.83613 0 -2.3716 -0.0036 0.32317 -4.15956
HIS_49 -2.09397 0.17188 3.11509 -0.79443 0.01814 0.90976 1.21223 -1.43591 -0 -0 0.19125 -1.81574 0 0 0 0 0 -0.06796 0.05136 0 1.51843 -0.06484 0 -0.45461 -0.12612 0.40089 0.73546
SER_50 -2.26559 0.26476 3.84013 -0.04029 0.00028 0.05792 1.58547 -1.65721 -0.00669 -0.06663 -2.70534 -0.35736 0 0 -0.67335 -0.6682 0 -0.04472 0.10418 0.28583 0 -0.29963 1.79248 -0.77834 -0.35747 0.32705 -1.66272
THR_51 -3.39101 0.35109 3.33651 -0.17122 0.06945 0.06088 1.66776 -1.72395 -0 -0 -2.03816 0.22862 0 0 0 0 0 -0.1007 0.01309 0.04352 0 0.04215 2.2806 -1.0874 -0.51752 0.2665 -0.66979
GLY_52 -3.40166 0.34163 3.92508 -0.00028 0 0 1.90995 -1.93598 -0.00216 -0.00634 -2.20313 -0.22444 0 0 -1.20274 0 0 -0.06347 0 0 0 0.39322 0 0.83697 -0.10426 0.22102 -1.51658
GLU_53 -4.914 0.52476 6.48336 -0.32508 0.04919 0.36724 3.29393 -2.75817 -0.03443 -0.26858 -3.72258 -0.56822 0 0 -1.74967 0 0 -0.05184 0.00748 0 3.27527 -0.1993 0 -2.7348 -0.20572 0.24956 -3.28163
GLU_54 -3.45075 0.30437 3.60136 -0.58902 0.31262 1.58994 0.36925 -1.68784 -0 -0 -0.62367 -3.04009 0 0 0 0 0 -0.03389 0.02898 0 3.41305 -0.19819 0 -2.7348 -0.41608 0.34102 -2.81373
GLN_55 -4.06212 0.38079 3.84525 -0.25933 0.02921 0.19121 1.65283 -1.86344 -0.01332 -0.17549 -2.4022 -0.57247 0 0 -1.20274 0 0 -0.04257 0.04215 0 3.22066 -0.18753 0 -0.18838 -0.45122 0.39659 -1.6621
SER_56 -4.00146 0.40085 3.49537 -0.02406 0 0.02002 1.79046 -1.7853 -0.03491 -0.27141 -1.37712 0.03844 0 0 -0.69046 0 0 -0.00801 0.0002 0.71365 0 -0.16774 0.63292 -0.77834 -0.45346 0.31416 -2.18622
SER_57 -2.54688 0.11855 1.64291 -0.02646 0 0.06337 0.57772 -1.08587 -0.00802 -0.13146 0.13682 -0.23209 0 0 0 0 0 -0.00141 0.002 0.03372 0 -0.54927 0.60015 -0.77834 -0.3264 0.14044 -2.37052
ASP_58 -4.26152 0.37885 5.57631 -0.10946 0.00944 0.31794 1.52464 -2.27168 -0.0014 -0.0226 -2.99601 -1.14112 0 0 -0.54711 -0.28602 0 0.07257 0.00169 0 2.09537 -0.34207 0 -2.3716 -0.31026 0.34658 -4.33745
SER_59 -3.86254 0.39531 5.41908 -0.03204 8e-05 0.05432 2.95944 -2.30492 -0 -0 -2.6618 -1.0205 0 0 -1.15967 -0.30288 0 0.06242 0.01012 1.10912 0 0.02398 0.72911 -0.77834 -0.32979 0.52589 -1.1636
GLU_60 -2.42079 0.24494 2.94157 -0.45443 0.1958 1.41279 1.45069 -1.44869 -0.0405 -0.25529 -0.5334 -3.01764 0 0 0 0 0 -0.07424 0.006 0 3.79979 -0.3373 0 -2.7348 -0.54051 0.33409 -1.47192
SER_61 -2.3247 0.30477 3.07939 -0.02918 0.00157 0.04805 1.47401 -1.40862 -0.02261 -0.12308 -0.7534 -0.92098 0 0 -0.61256 -0.30288 0 -0.06968 0.00049 0.14906 0 -0.37606 0.6313 -0.77834 -0.59099 0.33903 -2.2854
THR_62 -4.51953 0.49151 5.241 -0.12157 0.06909 0.07403 2.3069 -2.41191 -0.01493 -0.09953 -2.97373 -1.06557 0 0 0 -0.28602 0 0.05288 0.01063 0.06438 0 -0.52741 2.27535 -1.0874 -0.4001 0.76436 -2.15756
THR_63 -2.48624 0.15864 2.93715 -0.12054 0.06759 0.0599 1.76312 -1.53372 -0 -0 0.03088 -1.09993 0 0 0 0 0 0.08314 0.00682 0.19821 0 0.09792 2.27176 -1.0874 -0.30487 0.71011 1.75254
SER_64 -1.28309 0.12459 2.02247 -0.03354 0.00435 0.05821 0.30281 -0.93155 -0.01789 -0.13221 -0.00823 -1.01113 0 0 0 0 0 -0.05851 0.00692 0.3802 0 -0.24629 0.60897 -0.77834 -0.45431 0.28601 -1.16057
SER_65 -3.03227 0.39409 3.13254 -0.03642 0 0.06423 1.50131 -1.40192 -0.01493 -0.09953 -1.22829 -0.20881 0 0 0 0 0 0.00909 0.01378 0.18138 0 -0.42209 1.77573 -0.77834 -0.6245 0.20658 -0.56837
LEU_66 -1.38894 0.17475 1.02889 -0.51618 0.26139 0.15753 0.18461 -0.49775 -0 -0 0.20784 0.0075 0 0 0 0 0 0.0184 0.0224 0.75904 0 -0.01831 0 0.18072 0.33843 1.00415 1.92447
PRO_67 -2.06131 0.66114 1.70239 -0.19889 0.00605 0.1467 0.29266 -0.62501 -0 -0 -0.40233 0.0166 0 0 0 0 0 0.03436 0.00023 0.45557 0 -0.93434 0 -2.4119 0.42182 1.47717 -1.41909
PRO_68 -2.23217 0.31674 1.50777 -0.19979 0.00557 0.14439 0.30532 -0.63897 -0 -0 -0.26454 0.03484 0 0 0 0 0 0.03491 0.00058 0.41524 0 -0.94466 0 -2.4119 -0.40644 0.72542 -3.6077
LYS_69 -1.3935 0.04919 1.15322 -0.37514 0.04383 0.18392 0.04364 -0.55871 -0.01384 -0.14038 0.08795 0.0651 0 0 0 0 0 -0.06721 0.00083 1.70534 0 0.10279 0 -1.5107 -0.2051 0.20359 -0.62517
LEU_70 -6.18926 0.53845 2.86217 -0.46985 0.20519 0.08545 0.98537 -1.66094 -0 -0 -1.68296 0.15677 0 0 -0.45437 0 0 0.03857 0.02663 0.58907 0 -0.27866 0 0.18072 -0.148 0.24576 -4.96988
SER_71 -5.39892 0.42351 6.99055 -0.03576 0 0.07885 3.88512 -2.96983 -0.02736 -0.26488 -4.52404 -0.46837 0 0 -1.41889 -0.6164 0 0.06674 0.10009 0.14343 0 -0.49487 1.19565 -0.77834 -0.37132 0.91993 -3.56512
LEU_72 -7.74032 0.92975 4.59318 -0.50538 0.20941 0.12563 2.37712 -2.69637 -0 -0 -1.29109 0.2506 0 0 0 0 0 -0.04571 0.26216 0.27989 0 -0.29682 0 0.18072 -0.43365 1.40779 -2.3931
ARG_73 -10.7213 0.76186 10.3537 -0.4035 0.03083 0.19179 3.87029 -4.4945 -0.02982 -0.16115 -3.70051 0.31712 0 0 -0.63296 -0.78648 0 -0.01006 0.23716 2.03692 0 -0.148 0 -1.2888 -0.41561 0.99257 -4.00048
GLN_74 -8.23127 1.13089 6.97081 -0.28133 0.05225 0.23432 3.60267 -3.40544 -0.04056 -0.30484 -2.56678 -0.42416 0 0 -2.2827 0 0 0.00345 0.02632 0 2.67216 -0.0457 0 -0.18838 -0.29331 0.71952 -2.65207
ARG_75 -8.12398 0.94129 7.425 -0.45928 0.05598 0.23239 3.45124 -3.58676 -0.00597 -0.07642 -4.44899 0.38216 0 0 -0.45437 0 0 -0.03778 0.58084 2.07633 0 -0.09143 0 -1.2888 -0.28148 0.77113 -2.9389
PHE_76 -9.30874 1.09019 4.74614 -0.97187 0.07768 0.27788 3.09007 -2.99627 -0.01578 -0.10088 -2.82203 -0.05835 0 0 0 0 0 0.01911 0.00264 0 1.74813 -0.53485 0 1.0402 -0.1132 0.93462 -3.89531
LEU_77 -9.8604 1.04697 4.79551 -0.50873 0.28104 0.13079 3.52312 -3.32453 -0 -0 -1.9864 0.20809 0 0 0 0 0 0.06626 0.38786 0.27453 0 -0.3002 0 0.18072 -0.09281 1.19583 -3.98236
VAL_78 -6.56093 0.79481 4.08516 -0.3685 0.23988 0.09204 2.21949 -2.86838 -0 -0 -0.4894 -0.23049 0 0 0 0 0 0.00666 0.03075 0.85029 0 0.05676 0 1.9342 -0.25243 1.06841 0.60832
CYS_79 -8.74179 1.21051 5.71413 -0.0477 0 0.0165 3.2281 -3.25865 -0 -0 -2.6425 -0.1025 0 0 0 0 0 0.12384 0.00258 0.29502 0 0.28796 0 3.6196 0.14171 0.70905 0.55586
ILE_80 -8.29636 1.08886 3.91596 -0.46731 0.27755 0.08367 3.04986 -2.91394 -0 -0 -2.23748 0.31068 0 0 0 0 0 0.31023 0.05522 0.74957 0 0.26183 0 0.73287 0.07276 1.06914 -1.93689
GLY_81 -5.46562 1.03304 5.20633 -4e-05 0 0 2.74364 -2.83151 -0.01052 -0.0621 -2.77977 -0.43282 0 0 0 0 0 -0.1766 0 0 0 0.32158 0 0.83697 0.07358 0.97061 -0.57323
TRP_82 -12.9306 1.49493 6.56167 -0.67903 0.08232 0.37082 2.9257 -4.33715 -0 -0 -1.66452 -0.43576 0 0 0 0 0 -0.08597 0.03656 0 2.83036 -0.0459 0 1.6906 -0.01953 0.37683 -3.82863
ALA_83 -5.93732 0.73076 4.2041 -0.02698 0.00296 0 3.09889 -2.71062 -0.0156 -0.14773 -2.52832 -0.41029 0 0 0 0 0 -0.03965 0 0 0 -0.02494 0 1.8394 -0.50989 0.34053 -2.1347
ASP_84 -6.68842 1.07126 9.30013 -0.19849 0.00139 0.6483 4.89965 -4.00085 -0 -0 -8.13862 -0.1678 0 0 -1.80794 0 0 0.32563 0.05213 0 2.80935 0.1578 0 -2.3716 5.43229 1.47837 2.80258
PRO_85 -7.00279 1.34034 4.4194 -0.08848 9e-05 0.05411 1.53577 -1.91107 -0 -0 -1.21343 0.73963 0 0 0 0 0 -0.004 0.02599 0.48863 0 -0.1258 0 -2.4119 5.47651 1.64655 2.96952
ASN_86 -5.98651 0.53164 5.77256 -0.30141 0.00849 0.54407 2.14632 -2.88961 -0.00786 -0.10979 -0.97606 -0.39754 0 0 0 -0.37965 0 0.09112 0.0248 0 2.99482 0.36873 0 -0.93687 0.38458 0.41303 1.29484
LYS_87 -6.00166 0.37493 7.59698 -0.31709 0.03535 0.14596 2.99097 -3.16979 -0 -0 -4.52966 -0.00359 0 0 0 -0.41076 0 0.04304 0.03086 1.70832 0 -0.03151 0 -1.5107 0.37646 0.23099 -2.44093
TYR_88 -7.85464 0.97807 5.48555 -0.93472 0.05412 0.29955 2.60631 -3.18902 -0 -0 -2.02661 -0.30502 0 0 0 0 0 -0.01261 0.11156 0 1.82094 -0.45253 0.0021 1.2797 -0.19257 0.30745 -2.02236
GLY_89 -2.77685 0.21508 3.12341 -4e-05 0 0 1.18771 -1.63163 -0 -0 -0.90567 -0.42032 0 0 0 0 0 -0.22376 0 0 0 0.21771 0 0.83697 0.47659 0.38779 0.48697
ARG_90 -4.90647 0.45271 5.88293 -0.44872 0.06246 0.2566 2.54137 -2.57132 -0.00478 -0.02274 -3.00185 0.12348 0 0 -0.83209 -0.37965 0 -0.08167 0.45399 1.9013 0 -0.02783 0 -1.2888 0.18465 0.47825 -1.22817
HIS_D_91 -3.6927 0.42345 4.14981 -0.78448 0.06583 1.06427 2.19889 -2.00582 -0 -0 -2.16196 -0.00756 0 0 -0.9408 0 0 -0.02812 0.01861 0 1.69989 0.14731 0 -0.45461 -0.26642 0.52936 -0.04504
ASP:CtermProteinFull_92 -1.13565 0.0331 1.9904 -0.12483 0.03826 0.44021 0.94136 -0.81352 -0 -0 -1.20906 -0.15231 0 0 -0.9408 0 0 0 0.00137 0 2.89897 0 0 -2.3716 -0.03478 0.39996 -0.03893
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 606167 DOMAINID 600708 MODEL 5 2024-03-23_00000227_1_19
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 29.619
ATOM      1  N   GLY A   1       1.143 -21.254 -17.503  1.00 20.360          N  
ATOM      2  CA  GLY A   1       0.609 -20.929 -18.823  1.00 20.130          C  
ATOM      3  C   GLY A   1       1.466 -21.535 -19.924  1.00 19.920          C  
ATOM      4  O   GLY A   1       2.474 -20.961 -20.327  1.00 19.860          O  
ATOM      5 1H   GLY A   1       0.380 -21.410 -16.859  1.00 24.430          H  
ATOM      6 2H   GLY A   1       1.706 -22.091 -17.565  1.00 24.430          H  
ATOM      7 3H   GLY A   1       1.713 -20.491 -17.169  1.00 24.430          H  
ATOM      8 1HA  GLY A   1      -0.412 -21.302 -18.905  1.00 24.160          H  
ATOM      9 2HA  GLY A   1       0.565 -19.847 -18.945  1.00 24.160          H  
ATOM     10  N   LYS A   2       1.084 -22.724 -20.401  1.00 19.920          N  
ATOM     11  CA  LYS A   2       1.836 -23.423 -21.459  1.00 19.850          C  
ATOM     12  C   LYS A   2       1.818 -22.652 -22.777  1.00 19.420          C  
ATOM     13  O   LYS A   2       2.664 -22.842 -23.651  1.00 19.460          O  
ATOM     14  CB  LYS A   2       1.278 -24.834 -21.673  1.00 27.820          C  
ATOM     15  CG  LYS A   2      -0.131 -24.898 -22.293  1.00 27.820          C  
ATOM     16  CD  LYS A   2      -0.620 -26.344 -22.414  1.00 27.820          C  
ATOM     17  CE  LYS A   2      -1.999 -26.418 -23.068  1.00 27.820          C  
ATOM     18  NZ  LYS A   2      -2.497 -27.821 -23.160  1.00 27.820          N  
ATOM     19  H   LYS A   2       0.239 -23.149 -20.041  1.00 23.900          H  
ATOM     20  HA  LYS A   2       2.877 -23.507 -21.144  1.00 23.820          H  
ATOM     21 1HB  LYS A   2       1.952 -25.391 -22.323  1.00 33.380          H  
ATOM     22 2HB  LYS A   2       1.244 -25.355 -20.718  1.00 33.380          H  
ATOM     23 1HG  LYS A   2      -0.834 -24.325 -21.687  1.00 33.380          H  
ATOM     24 2HG  LYS A   2      -0.110 -24.465 -23.294  1.00 33.380          H  
ATOM     25 1HD  LYS A   2       0.089 -26.914 -23.016  1.00 33.380          H  
ATOM     26 2HD  LYS A   2      -0.674 -26.795 -21.423  1.00 33.380          H  
ATOM     27 1HE  LYS A   2      -2.703 -25.830 -22.481  1.00 33.380          H  
ATOM     28 2HE  LYS A   2      -1.939 -25.998 -24.072  1.00 33.380          H  
ATOM     29 1HZ  LYS A   2      -3.409 -27.827 -23.598  1.00 33.380          H  
ATOM     30 2HZ  LYS A   2      -1.856 -28.373 -23.714  1.00 33.380          H  
ATOM     31 3HZ  LYS A   2      -2.568 -28.217 -22.234  1.00 33.380          H  
ATOM     32  N   GLN A   3       0.817 -21.795 -22.908  1.00 19.120          N  
ATOM     33  CA  GLN A   3       0.593 -20.950 -24.061  1.00 18.820          C  
ATOM     34  C   GLN A   3       1.438 -19.674 -24.051  1.00 18.160          C  
ATOM     35  O   GLN A   3       1.376 -18.891 -25.001  1.00 18.050          O  
ATOM     36  CB  GLN A   3      -0.899 -20.589 -24.164  1.00 26.470          C  
ATOM     37  CG  GLN A   3      -1.424 -19.635 -23.074  1.00 26.470          C  
ATOM     38  CD  GLN A   3      -1.866 -20.347 -21.794  1.00 26.470          C  
ATOM     39  OE1 GLN A   3      -1.338 -21.407 -21.418  1.00 26.470          O  
ATOM     40  NE2 GLN A   3      -2.842 -19.764 -21.117  1.00 26.470          N  
ATOM     41  H   GLN A   3       0.163 -21.738 -22.136  1.00 22.940          H  
ATOM     42  HA  GLN A   3       0.868 -21.518 -24.949  1.00 22.580          H  
ATOM     43 1HB  GLN A   3      -1.089 -20.123 -25.130  1.00 31.760          H  
ATOM     44 2HB  GLN A   3      -1.493 -21.502 -24.122  1.00 31.760          H  
ATOM     45 1HG  GLN A   3      -0.664 -18.915 -22.819  1.00 31.760          H  
ATOM     46 2HG  GLN A   3      -2.291 -19.114 -23.476  1.00 31.760          H  
ATOM     47 1HE2 GLN A   3      -3.191 -20.177 -20.273  1.00 31.760          H  
ATOM     48 2HE2 GLN A   3      -3.248 -18.913 -21.452  1.00 31.760          H  
ATOM     49  N   LYS A   4       2.171 -19.412 -22.964  1.00 17.830          N  
ATOM     50  CA  LYS A   4       2.933 -18.181 -22.876  1.00 17.300          C  
ATOM     51  C   LYS A   4       4.429 -18.446 -23.109  1.00 16.560          C  
ATOM     52  O   LYS A   4       4.911 -19.535 -22.803  1.00 16.450          O  
ATOM     53  CB  LYS A   4       2.735 -17.559 -21.488  1.00 24.430          C  
ATOM     54  CG  LYS A   4       1.300 -17.124 -21.178  1.00 24.430          C  
ATOM     55  CD  LYS A   4       1.207 -16.407 -19.816  1.00 24.430          C  
ATOM     56  CE  LYS A   4      -0.247 -16.112 -19.430  1.00 24.430          C  
ATOM     57  NZ  LYS A   4      -0.878 -15.065 -20.293  1.00 24.430          N  
ATOM     58  H   LYS A   4       2.223 -20.082 -22.192  1.00 21.400          H  
ATOM     59  HA  LYS A   4       2.537 -17.499 -23.614  1.00 20.760          H  
ATOM     60 1HB  LYS A   4       3.013 -18.297 -20.734  1.00 29.320          H  
ATOM     61 2HB  LYS A   4       3.401 -16.714 -21.358  1.00 29.320          H  
ATOM     62 1HG  LYS A   4       0.936 -16.481 -21.975  1.00 29.320          H  
ATOM     63 2HG  LYS A   4       0.678 -18.013 -21.139  1.00 29.320          H  
ATOM     64 1HD  LYS A   4       1.660 -17.028 -19.043  1.00 29.320          H  
ATOM     65 2HD  LYS A   4       1.757 -15.466 -19.856  1.00 29.320          H  
ATOM     66 1HE  LYS A   4      -0.819 -17.035 -19.528  1.00 29.320          H  
ATOM     67 2HE  LYS A   4      -0.283 -15.783 -18.391  1.00 29.320          H  
ATOM     68 1HZ  LYS A   4      -1.835 -14.927 -19.998  1.00 29.320          H  
ATOM     69 2HZ  LYS A   4      -0.373 -14.192 -20.195  1.00 29.320          H  
ATOM     70 3HZ  LYS A   4      -0.867 -15.357 -21.258  1.00 29.320          H  
ATOM     71  N   PRO A   5       5.194 -17.483 -23.658  1.00 16.190          N  
ATOM     72  CA  PRO A   5       6.643 -17.504 -23.733  1.00 15.600          C  
ATOM     73  C   PRO A   5       7.196 -17.590 -22.323  1.00 15.290          C  
ATOM     74  O   PRO A   5       6.617 -17.016 -21.407  1.00 15.160          O  
ATOM     75  CB  PRO A   5       6.973 -16.157 -24.394  1.00 23.400          C  
ATOM     76  CG  PRO A   5       5.736 -15.808 -25.182  1.00 23.400          C  
ATOM     77  CD  PRO A   5       4.579 -16.351 -24.372  1.00 23.400          C  
ATOM     78  HA  PRO A   5       6.972 -18.358 -24.344  1.00 18.720          H  
ATOM     79 1HB  PRO A   5       7.210 -15.404 -23.624  1.00 28.080          H  
ATOM     80 2HB  PRO A   5       7.867 -16.258 -25.028  1.00 28.080          H  
ATOM     81 1HG  PRO A   5       5.674 -14.716 -25.321  1.00 28.080          H  
ATOM     82 2HG  PRO A   5       5.790 -16.251 -26.189  1.00 28.080          H  
ATOM     83 1HD  PRO A   5       4.217 -15.614 -23.681  1.00 28.080          H  
ATOM     84 2HD  PRO A   5       3.812 -16.687 -25.088  1.00 28.080          H  
ATOM     85  N   LYS A   6       8.333 -18.250 -22.139  1.00 15.290          N  
ATOM     86  CA  LYS A   6       8.945 -18.362 -20.805  1.00 15.150          C  
ATOM     87  C   LYS A   6       9.281 -17.012 -20.149  1.00 14.750          C  
ATOM     88  O   LYS A   6       9.505 -16.938 -18.942  1.00 14.580          O  
ATOM     89  CB  LYS A   6      10.208 -19.227 -20.877  1.00 21.270          C  
ATOM     90  CG  LYS A   6      11.383 -18.608 -21.646  1.00 21.270          C  
ATOM     91  CD  LYS A   6      12.569 -19.573 -21.723  1.00 21.270          C  
ATOM     92  CE  LYS A   6      13.756 -18.945 -22.453  1.00 21.270          C  
ATOM     93  NZ  LYS A   6      14.907 -19.890 -22.561  1.00 21.270          N  
ATOM     94  H   LYS A   6       8.766 -18.715 -22.925  1.00 18.350          H  
ATOM     95  HA  LYS A   6       8.228 -18.865 -20.154  1.00 18.180          H  
ATOM     96 1HB  LYS A   6      10.552 -19.442 -19.865  1.00 25.520          H  
ATOM     97 2HB  LYS A   6       9.965 -20.180 -21.347  1.00 25.520          H  
ATOM     98 1HG  LYS A   6      11.072 -18.331 -22.651  1.00 25.520          H  
ATOM     99 2HG  LYS A   6      11.715 -17.714 -21.125  1.00 25.520          H  
ATOM    100 1HD  LYS A   6      12.877 -19.845 -20.712  1.00 25.520          H  
ATOM    101 2HD  LYS A   6      12.269 -20.479 -22.249  1.00 25.520          H  
ATOM    102 1HE  LYS A   6      13.444 -18.652 -23.454  1.00 25.520          H  
ATOM    103 2HE  LYS A   6      14.079 -18.056 -21.910  1.00 25.520          H  
ATOM    104 1HZ  LYS A   6      15.669 -19.439 -23.049  1.00 25.520          H  
ATOM    105 2HZ  LYS A   6      15.213 -20.159 -21.636  1.00 25.520          H  
ATOM    106 3HZ  LYS A   6      14.622 -20.713 -23.073  1.00 25.520          H  
ATOM    107  N   GLN A   7       9.353 -15.954 -20.956  1.00 14.750          N  
ATOM    108  CA  GLN A   7       9.666 -14.613 -20.484  1.00 14.540          C  
ATOM    109  C   GLN A   7       8.427 -13.768 -20.172  1.00 14.050          C  
ATOM    110  O   GLN A   7       8.560 -12.611 -19.774  1.00 13.810          O  
ATOM    111  CB  GLN A   7      10.525 -13.882 -21.517  1.00 20.440          C  
ATOM    112  CG  GLN A   7      11.897 -14.496 -21.729  1.00 20.440          C  
ATOM    113  CD  GLN A   7      12.705 -13.763 -22.775  1.00 20.440          C  
ATOM    114  OE1 GLN A   7      12.147 -13.176 -23.706  1.00 20.440          O  
ATOM    115  NE2 GLN A   7      14.023 -13.788 -22.629  1.00 20.440          N  
ATOM    116  H   GLN A   7       9.159 -16.102 -21.934  1.00 17.700          H  
ATOM    117  HA  GLN A   7      10.242 -14.706 -19.564  1.00 17.450          H  
ATOM    118 1HB  GLN A   7      10.006 -13.873 -22.475  1.00 24.530          H  
ATOM    119 2HB  GLN A   7      10.664 -12.845 -21.210  1.00 24.530          H  
ATOM    120 1HG  GLN A   7      12.444 -14.471 -20.788  1.00 24.530          H  
ATOM    121 2HG  GLN A   7      11.774 -15.520 -22.060  1.00 24.530          H  
ATOM    122 1HE2 GLN A   7      14.609 -13.318 -23.292  1.00 24.530          H  
ATOM    123 2HE2 GLN A   7      14.435 -14.272 -21.858  1.00 24.530          H  
ATOM    124  N   LEU A   8       7.233 -14.316 -20.403  1.00 14.060          N  
ATOM    125  CA  LEU A   8       5.983 -13.588 -20.185  1.00 13.780          C  
ATOM    126  C   LEU A   8       5.331 -14.006 -18.877  1.00 13.320          C  
ATOM    127  O   LEU A   8       5.141 -15.197 -18.619  1.00 13.670          O  
ATOM    128  CB  LEU A   8       5.011 -13.833 -21.357  1.00 19.400          C  
ATOM    129  CG  LEU A   8       3.578 -13.178 -21.244  1.00 19.400          C  
ATOM    130  CD1 LEU A   8       3.689 -11.664 -21.272  1.00 19.400          C  
ATOM    131  CD2 LEU A   8       2.699 -13.655 -22.401  1.00 19.400          C  
ATOM    132  H   LEU A   8       7.173 -15.291 -20.705  1.00 16.870          H  
ATOM    133  HA  LEU A   8       6.212 -12.525 -20.123  1.00 16.540          H  
ATOM    134 1HB  LEU A   8       5.477 -13.463 -22.267  1.00 23.280          H  
ATOM    135 2HB  LEU A   8       4.886 -14.908 -21.456  1.00 23.280          H  
ATOM    136  HG  LEU A   8       3.119 -13.462 -20.296  1.00 23.280          H  
ATOM    137 1HD1 LEU A   8       2.696 -11.226 -21.186  1.00 23.280          H  
ATOM    138 2HD1 LEU A   8       4.293 -11.312 -20.440  1.00 23.280          H  
ATOM    139 3HD1 LEU A   8       4.144 -11.342 -22.204  1.00 23.280          H  
ATOM    140 1HD2 LEU A   8       1.712 -13.202 -22.313  1.00 23.280          H  
ATOM    141 2HD2 LEU A   8       3.150 -13.361 -23.350  1.00 23.280          H  
ATOM    142 3HD2 LEU A   8       2.603 -14.722 -22.362  1.00 23.280          H  
ATOM    143  N   LEU A   9       4.991 -13.041 -18.037  1.00 12.690          N  
ATOM    144  CA  LEU A   9       4.385 -13.369 -16.764  1.00 12.390          C  
ATOM    145  C   LEU A   9       2.854 -13.224 -16.786  1.00 12.200          C  
ATOM    146  O   LEU A   9       2.305 -12.572 -17.676  1.00 12.150          O  
ATOM    147  CB  LEU A   9       5.016 -12.479 -15.689  1.00 17.470          C  
ATOM    148  CG  LEU A   9       6.567 -12.602 -15.545  1.00 17.470          C  
ATOM    149  CD1 LEU A   9       7.031 -11.586 -14.541  1.00 17.470          C  
ATOM    150  CD2 LEU A   9       6.967 -14.026 -15.102  1.00 17.470          C  
ATOM    151  H   LEU A   9       5.179 -12.045 -18.257  1.00 15.230          H  
ATOM    152  HA  LEU A   9       4.642 -14.390 -16.558  1.00 14.870          H  
ATOM    153 1HB  LEU A   9       4.802 -11.436 -15.946  1.00 20.960          H  
ATOM    154 2HB  LEU A   9       4.566 -12.679 -14.729  1.00 20.960          H  
ATOM    155  HG  LEU A   9       7.040 -12.367 -16.502  1.00 20.960          H  
ATOM    156 1HD1 LEU A   9       8.111 -11.628 -14.434  1.00 20.960          H  
ATOM    157 2HD1 LEU A   9       6.743 -10.601 -14.882  1.00 20.960          H  
ATOM    158 3HD1 LEU A   9       6.563 -11.788 -13.585  1.00 20.960          H  
ATOM    159 1HD2 LEU A   9       8.051 -14.075 -15.001  1.00 20.960          H  
ATOM    160 2HD2 LEU A   9       6.503 -14.254 -14.142  1.00 20.960          H  
ATOM    161 3HD2 LEU A   9       6.657 -14.761 -15.839  1.00 20.960          H  
ATOM    162  N   PRO A  10       2.130 -13.901 -15.873  1.00 12.320          N  
ATOM    163  CA  PRO A  10       0.706 -13.746 -15.641  1.00 12.340          C  
ATOM    164  C   PRO A  10       0.492 -12.270 -15.299  1.00 11.680          C  
ATOM    165  O   PRO A  10       1.394 -11.639 -14.767  1.00 11.270          O  
ATOM    166  CB  PRO A  10       0.447 -14.700 -14.466  1.00 18.510          C  
ATOM    167  CG  PRO A  10       1.539 -15.733 -14.555  1.00 18.510          C  
ATOM    168  CD  PRO A  10       2.748 -14.997 -15.074  1.00 18.510          C  
ATOM    169  HA  PRO A  10       0.164 -14.044 -16.547  1.00 14.810          H  
ATOM    170 1HB  PRO A  10       0.468 -14.160 -13.545  1.00 22.210          H  
ATOM    171 2HB  PRO A  10      -0.551 -15.149 -14.548  1.00 22.210          H  
ATOM    172 1HG  PRO A  10       1.712 -16.179 -13.561  1.00 22.210          H  
ATOM    173 2HG  PRO A  10       1.229 -16.554 -15.218  1.00 22.210          H  
ATOM    174 1HD  PRO A  10       3.363 -14.614 -14.253  1.00 22.210          H  
ATOM    175 2HD  PRO A  10       3.284 -15.716 -15.706  1.00 22.210          H  
ATOM    176  N   PRO A  11      -0.672 -11.691 -15.572  1.00 11.720          N  
ATOM    177  CA  PRO A  11      -0.929 -10.281 -15.395  1.00 11.310          C  
ATOM    178  C   PRO A  11      -0.712  -9.796 -13.948  1.00 11.050          C  
ATOM    179  O   PRO A  11      -1.330 -10.347 -13.032  1.00 11.480          O  
ATOM    180  CB  PRO A  11      -2.408 -10.180 -15.776  1.00 16.960          C  
ATOM    181  CG  PRO A  11      -2.953 -11.584 -15.613  1.00 16.960          C  
ATOM    182  CD  PRO A  11      -1.817 -12.490 -15.965  1.00 16.960          C  
ATOM    183  HA  PRO A  11      -0.351  -9.748 -16.149  1.00 13.570          H  
ATOM    184 1HB  PRO A  11      -2.913  -9.452 -15.116  1.00 20.360          H  
ATOM    185 2HB  PRO A  11      -2.512  -9.804 -16.794  1.00 20.360          H  
ATOM    186 1HG  PRO A  11      -3.309 -11.725 -14.577  1.00 20.360          H  
ATOM    187 2HG  PRO A  11      -3.812 -11.736 -16.271  1.00 20.360          H  
ATOM    188 1HD  PRO A  11      -1.896 -13.398 -15.366  1.00 20.360          H  
ATOM    189 2HD  PRO A  11      -1.797 -12.694 -17.044  1.00 20.360          H  
ATOM    190  N   PRO A  12       0.089  -8.722 -13.748  1.00 10.580          N  
ATOM    191  CA  PRO A  12       0.429  -8.062 -12.493  1.00 10.600          C  
ATOM    192  C   PRO A  12      -0.719  -7.817 -11.529  1.00 11.430          C  
ATOM    193  O   PRO A  12      -0.545  -7.991 -10.314  1.00 11.880          O  
ATOM    194  CB  PRO A  12       1.052  -6.754 -12.985  1.00 15.900          C  
ATOM    195  CG  PRO A  12       1.698  -7.146 -14.281  1.00 15.900          C  
ATOM    196  CD  PRO A  12       0.772  -8.110 -14.912  1.00 15.900          C  
ATOM    197  HA  PRO A  12       1.205  -8.649 -12.001  1.00 12.720          H  
ATOM    198 1HB  PRO A  12       0.284  -5.972 -13.085  1.00 19.080          H  
ATOM    199 2HB  PRO A  12       1.785  -6.398 -12.245  1.00 19.080          H  
ATOM    200 1HG  PRO A  12       1.906  -6.292 -14.919  1.00 19.080          H  
ATOM    201 2HG  PRO A  12       2.670  -7.614 -14.055  1.00 19.080          H  
ATOM    202 1HD  PRO A  12       0.063  -7.592 -15.584  1.00 19.080          H  
ATOM    203 2HD  PRO A  12       1.414  -8.859 -15.426  1.00 19.080          H  
ATOM    204  N   THR A  13      -1.917  -7.513 -12.053  1.00 11.820          N  
ATOM    205  CA  THR A  13      -3.084  -7.225 -11.222  1.00 12.790          C  
ATOM    206  C   THR A  13      -3.553  -8.394 -10.350  1.00 13.420          C  
ATOM    207  O   THR A  13      -4.420  -8.221  -9.490  1.00 13.790          O  
ATOM    208  CB  THR A  13      -4.241  -6.708 -12.101  1.00 17.520          C  
ATOM    209  OG1 THR A  13      -4.596  -7.681 -13.103  1.00 17.520          O  
ATOM    210  CG2 THR A  13      -3.797  -5.450 -12.794  1.00 17.520          C  
ATOM    211  H   THR A  13      -2.053  -7.407 -13.048  1.00 14.180          H  
ATOM    212  HA  THR A  13      -2.813  -6.413 -10.548  1.00 15.350          H  
ATOM    213  HB  THR A  13      -5.111  -6.500 -11.480  1.00 21.020          H  
ATOM    214  HG1 THR A  13      -5.425  -7.376 -13.564  1.00 21.020          H  
ATOM    215 1HG2 THR A  13      -4.610  -5.091 -13.402  1.00 21.020          H  
ATOM    216 2HG2 THR A  13      -3.531  -4.695 -12.056  1.00 21.020          H  
ATOM    217 3HG2 THR A  13      -2.942  -5.663 -13.417  1.00 21.020          H  
ATOM    218  N   LYS A  14      -2.940  -9.567 -10.522  1.00 13.670          N  
ATOM    219  CA  LYS A  14      -3.227 -10.725  -9.697  1.00 14.400          C  
ATOM    220  C   LYS A  14      -2.152 -10.959  -8.626  1.00 14.540          C  
ATOM    221  O   LYS A  14      -2.144 -12.004  -7.973  1.00 15.050          O  
ATOM    222  CB  LYS A  14      -3.422 -11.963 -10.575  1.00 19.870          C  
ATOM    223  CG  LYS A  14      -4.604 -11.850 -11.573  1.00 19.870          C  
ATOM    224  CD  LYS A  14      -5.961 -11.734 -10.839  1.00 19.870          C  
ATOM    225  CE  LYS A  14      -7.139 -11.741 -11.788  1.00 19.870          C  
ATOM    226  NZ  LYS A  14      -8.436 -11.585 -11.047  1.00 19.870          N  
ATOM    227  H   LYS A  14      -2.262  -9.663 -11.288  1.00 16.400          H  
ATOM    228  HA  LYS A  14      -4.149 -10.537  -9.155  1.00 17.280          H  
ATOM    229 1HB  LYS A  14      -2.515 -12.128 -11.163  1.00 23.840          H  
ATOM    230 2HB  LYS A  14      -3.577 -12.840  -9.950  1.00 23.840          H  
ATOM    231 1HG  LYS A  14      -4.460 -10.961 -12.198  1.00 23.840          H  
ATOM    232 2HG  LYS A  14      -4.617 -12.724 -12.221  1.00 23.840          H  
ATOM    233 1HD  LYS A  14      -6.067 -12.552 -10.125  1.00 23.840          H  
ATOM    234 2HD  LYS A  14      -6.009 -10.793 -10.298  1.00 23.840          H  
ATOM    235 1HE  LYS A  14      -7.033 -10.917 -12.494  1.00 23.840          H  
ATOM    236 2HE  LYS A  14      -7.156 -12.680 -12.341  1.00 23.840          H  
ATOM    237 1HZ  LYS A  14      -9.205 -11.588 -11.701  1.00 23.840          H  
ATOM    238 2HZ  LYS A  14      -8.548 -12.350 -10.395  1.00 23.840          H  
ATOM    239 3HZ  LYS A  14      -8.430 -10.709 -10.540  1.00 23.840          H  
ATOM    240  N   GLY A  15      -1.250  -9.985  -8.435  1.00 14.230          N  
ATOM    241  CA  GLY A  15      -0.169 -10.109  -7.453  1.00 14.520          C  
ATOM    242  C   GLY A  15       1.023 -10.803  -8.088  1.00 14.470          C  
ATOM    243  O   GLY A  15       1.605 -11.731  -7.521  1.00 14.820          O  
ATOM    244  H   GLY A  15      -1.299  -9.146  -9.014  1.00 17.080          H  
ATOM    245 1HA  GLY A  15       0.122  -9.117  -7.106  1.00 17.420          H  
ATOM    246 2HA  GLY A  15      -0.515 -10.673  -6.590  1.00 17.420          H  
ATOM    247  N   VAL A  16       1.362 -10.356  -9.293  1.00 14.200          N  
ATOM    248  CA  VAL A  16       2.431 -10.956 -10.077  1.00 14.310          C  
ATOM    249  C   VAL A  16       3.510  -9.940 -10.445  1.00 14.110          C  
ATOM    250  O   VAL A  16       3.230  -8.779 -10.736  1.00 14.120          O  
ATOM    251  CB  VAL A  16       1.834 -11.624 -11.336  1.00 19.990          C  
ATOM    252  CG1 VAL A  16       2.938 -12.314 -12.170  1.00 19.990          C  
ATOM    253  CG2 VAL A  16       0.738 -12.584 -10.905  1.00 19.990          C  
ATOM    254  H   VAL A  16       0.833  -9.561  -9.661  1.00 17.040          H  
ATOM    255  HA  VAL A  16       2.898 -11.737  -9.476  1.00 17.170          H  
ATOM    256  HB  VAL A  16       1.393 -10.874 -11.974  1.00 23.990          H  
ATOM    257 1HG1 VAL A  16       2.499 -12.766 -13.029  1.00 23.990          H  
ATOM    258 2HG1 VAL A  16       3.675 -11.595 -12.500  1.00 23.990          H  
ATOM    259 3HG1 VAL A  16       3.420 -13.085 -11.575  1.00 23.990          H  
ATOM    260 1HG2 VAL A  16       0.292 -13.024 -11.760  1.00 23.990          H  
ATOM    261 2HG2 VAL A  16       1.158 -13.357 -10.265  1.00 23.990          H  
ATOM    262 3HG2 VAL A  16      -0.028 -12.050 -10.365  1.00 23.990          H  
ATOM    263  N   SER A  17       4.761 -10.375 -10.390  1.00 14.090          N  
ATOM    264  CA  SER A  17       5.897  -9.529 -10.721  1.00 14.110          C  
ATOM    265  C   SER A  17       5.739  -8.995 -12.143  1.00 14.090          C  
ATOM    266  O   SER A  17       5.187  -9.676 -13.005  1.00 14.540          O  
ATOM    267  CB  SER A  17       7.169 -10.347 -10.622  1.00 19.750          C  
ATOM    268  OG  SER A  17       7.355 -10.841  -9.319  1.00 19.750          O  
ATOM    269  H   SER A  17       4.943 -11.328 -10.114  1.00 16.910          H  
ATOM    270  HA  SER A  17       5.933  -8.692 -10.025  1.00 16.930          H  
ATOM    271 1HB  SER A  17       7.128 -11.172 -11.323  1.00 23.700          H  
ATOM    272 2HB  SER A  17       8.016  -9.726 -10.902  1.00 23.700          H  
ATOM    273  HG  SER A  17       8.236 -11.225  -9.306  1.00 23.700          H  
ATOM    274  N   SER A  18       6.172  -7.762 -12.385  1.00 13.700          N  
ATOM    275  CA  SER A  18       6.048  -7.182 -13.726  1.00 13.760          C  
ATOM    276  C   SER A  18       7.018  -7.807 -14.723  1.00 13.630          C  
ATOM    277  O   SER A  18       8.114  -8.240 -14.353  1.00 13.420          O  
ATOM    278  CB  SER A  18       6.282  -5.682 -13.691  1.00 19.240          C  
ATOM    279  OG  SER A  18       5.333  -5.042 -12.888  1.00 19.240          O  
ATOM    280  H   SER A  18       6.611  -7.237 -11.616  1.00 16.440          H  
ATOM    281  HA  SER A  18       5.037  -7.363 -14.082  1.00 16.510          H  
ATOM    282 1HB  SER A  18       7.259  -5.471 -13.345  1.00 23.090          H  
ATOM    283 2HB  SER A  18       6.224  -5.285 -14.705  1.00 23.090          H  
ATOM    284  HG  SER A  18       5.634  -4.099 -12.806  1.00 23.090          H  
ATOM    285  N   ASP A  19       6.626  -7.826 -16.001  1.00 13.910          N  
ATOM    286  CA  ASP A  19       7.524  -8.251 -17.073  1.00 14.220          C  
ATOM    287  C   ASP A  19       8.699  -7.298 -17.073  1.00 13.990          C  
ATOM    288  O   ASP A  19       8.498  -6.098 -16.900  1.00 13.950          O  
ATOM    289  CB  ASP A  19       6.844  -8.168 -18.449  1.00 19.780          C  
ATOM    290  CG  ASP A  19       5.796  -9.253 -18.742  1.00 19.780          C  
ATOM    291  OD1 ASP A  19       5.749 -10.246 -18.050  1.00 19.780          O  
ATOM    292  OD2 ASP A  19       5.042  -9.060 -19.652  1.00 19.780          O  
ATOM    293  H   ASP A  19       5.698  -7.506 -16.235  1.00 16.690          H  
ATOM    294  HA  ASP A  19       7.874  -9.267 -16.881  1.00 17.060          H  
ATOM    295 1HB  ASP A  19       6.365  -7.191 -18.548  1.00 23.740          H  
ATOM    296 2HB  ASP A  19       7.615  -8.220 -19.223  1.00 23.740          H  
ATOM    297  N   ASP A  20       9.910  -7.771 -17.342  1.00 13.990          N  
ATOM    298  CA  ASP A  20      11.037  -6.835 -17.336  1.00 13.950          C  
ATOM    299  C   ASP A  20      11.088  -6.036 -18.642  1.00 13.470          C  
ATOM    300  O   ASP A  20      11.778  -6.412 -19.602  1.00 13.570          O  
ATOM    301  CB  ASP A  20      12.375  -7.570 -17.123  1.00 19.550          C  
ATOM    302  CG  ASP A  20      13.541  -6.587 -16.891  1.00 19.550          C  
ATOM    303  OD1 ASP A  20      13.220  -5.418 -16.725  1.00 19.550          O  
ATOM    304  OD2 ASP A  20      14.711  -6.987 -16.882  1.00 19.550          O  
ATOM    305  H   ASP A  20      10.052  -8.758 -17.506  1.00 16.790          H  
ATOM    306  HA  ASP A  20      10.893  -6.130 -16.518  1.00 16.740          H  
ATOM    307 1HB  ASP A  20      12.296  -8.233 -16.261  1.00 23.460          H  
ATOM    308 2HB  ASP A  20      12.601  -8.186 -17.996  1.00 23.460          H  
ATOM    309  N   ASP A  21      10.312  -4.956 -18.731  1.00 13.120          N  
ATOM    310  CA  ASP A  21      10.263  -4.257 -20.007  1.00 12.840          C  
ATOM    311  C   ASP A  21      11.456  -3.327 -20.176  1.00 12.580          C  
ATOM    312  O   ASP A  21      11.456  -2.157 -19.766  1.00 12.340          O  
ATOM    313  CB  ASP A  21       8.948  -3.505 -20.199  1.00 18.090          C  
ATOM    314  CG  ASP A  21       8.805  -2.840 -21.632  1.00 18.090          C  
ATOM    315  OD1 ASP A  21       9.809  -2.563 -22.282  1.00 18.090          O  
ATOM    316  OD2 ASP A  21       7.666  -2.664 -22.078  1.00 18.090          O  
ATOM    317  H   ASP A  21       9.730  -4.658 -17.928  1.00 15.740          H  
ATOM    318  HA  ASP A  21      10.313  -5.003 -20.799  1.00 15.410          H  
ATOM    319 1HB  ASP A  21       8.114  -4.186 -20.026  1.00 21.710          H  
ATOM    320 2HB  ASP A  21       8.887  -2.723 -19.444  1.00 21.710          H  
ATOM    321  N   SER A  22      12.443  -3.877 -20.877  1.00 12.810          N  
ATOM    322  CA  SER A  22      13.754  -3.308 -21.169  1.00 12.790          C  
ATOM    323  C   SER A  22      13.731  -1.999 -21.950  1.00 12.360          C  
ATOM    324  O   SER A  22      14.773  -1.372 -22.132  1.00 12.450          O  
ATOM    325  CB  SER A  22      14.609  -4.326 -21.900  1.00 17.910          C  
ATOM    326  OG  SER A  22      14.087  -4.638 -23.166  1.00 17.910          O  
ATOM    327  H   SER A  22      12.287  -4.851 -21.143  1.00 15.370          H  
ATOM    328  HA  SER A  22      14.240  -3.106 -20.218  1.00 15.350          H  
ATOM    329 1HB  SER A  22      15.621  -3.932 -22.008  1.00 21.500          H  
ATOM    330 2HB  SER A  22      14.679  -5.232 -21.296  1.00 21.500          H  
ATOM    331  HG  SER A  22      14.679  -5.304 -23.530  1.00 21.500          H  
ATOM    332  N   GLN A  23      12.572  -1.569 -22.456  1.00 12.090          N  
ATOM    333  CA  GLN A  23      12.575  -0.298 -23.163  1.00 11.860          C  
ATOM    334  C   GLN A  23      12.416   0.881 -22.195  1.00 11.430          C  
ATOM    335  O   GLN A  23      12.616   2.041 -22.578  1.00 11.230          O  
ATOM    336  CB  GLN A  23      11.473  -0.257 -24.216  1.00 16.700          C  
ATOM    337  CG  GLN A  23      11.601  -1.317 -25.280  1.00 16.700          C  
ATOM    338  CD  GLN A  23      12.895  -1.227 -26.034  1.00 16.700          C  
ATOM    339  OE1 GLN A  23      13.249  -0.186 -26.595  1.00 16.700          O  
ATOM    340  NE2 GLN A  23      13.631  -2.325 -26.047  1.00 16.700          N  
ATOM    341  H   GLN A  23      11.688  -2.096 -22.331  1.00 14.510          H  
ATOM    342  HA  GLN A  23      13.534  -0.182 -23.665  1.00 14.230          H  
ATOM    343 1HB  GLN A  23      10.527  -0.419 -23.725  1.00 20.040          H  
ATOM    344 2HB  GLN A  23      11.436   0.723 -24.693  1.00 20.040          H  
ATOM    345 1HG  GLN A  23      11.544  -2.295 -24.802  1.00 20.040          H  
ATOM    346 2HG  GLN A  23      10.776  -1.195 -25.985  1.00 20.040          H  
ATOM    347 1HE2 GLN A  23      14.510  -2.336 -26.527  1.00 20.040          H  
ATOM    348 2HE2 GLN A  23      13.312  -3.148 -25.568  1.00 20.040          H  
ATOM    349  N   HIS A  24      12.125   0.613 -20.910  1.00 11.490          N  
ATOM    350  CA  HIS A  24      11.947   1.703 -19.946  1.00 11.290          C  
ATOM    351  C   HIS A  24      13.309   2.221 -19.489  1.00 10.610          C  
ATOM    352  O   HIS A  24      13.669   2.156 -18.312  1.00 10.880          O  
ATOM    353  CB  HIS A  24      11.167   1.203 -18.716  1.00 15.890          C  
ATOM    354  CG  HIS A  24      10.659   2.285 -17.753  1.00 15.890          C  
ATOM    355  ND1 HIS A  24      11.503   3.182 -17.101  1.00 15.890          N  
ATOM    356  CD2 HIS A  24       9.406   2.571 -17.320  1.00 15.890          C  
ATOM    357  CE1 HIS A  24      10.781   3.973 -16.328  1.00 15.890          C  
ATOM    358  NE2 HIS A  24       9.515   3.620 -16.431  1.00 15.890          N  
ATOM    359  H   HIS A  24      11.991  -0.361 -20.602  1.00 13.790          H  
ATOM    360  HA  HIS A  24      11.397   2.524 -20.403  1.00 13.550          H  
ATOM    361 1HB  HIS A  24      10.307   0.606 -19.045  1.00 19.060          H  
ATOM    362 2HB  HIS A  24      11.814   0.540 -18.153  1.00 19.060          H  
ATOM    363  HD1 HIS A  24      12.496   3.026 -16.868  1.00 19.060          H  
ATOM    364  HD2 HIS A  24       8.428   2.131 -17.541  1.00 19.060          H  
ATOM    365  HE1 HIS A  24      11.260   4.750 -15.729  1.00 19.060          H  
ATOM    366  N   ASN A  25      14.038   2.859 -20.395  1.00  9.900          N  
ATOM    367  CA  ASN A  25      15.394   3.311 -20.082  1.00  9.230          C  
ATOM    368  C   ASN A  25      15.415   4.672 -19.400  1.00  8.480          C  
ATOM    369  O   ASN A  25      16.010   5.639 -19.893  1.00  8.300          O  
ATOM    370  CB  ASN A  25      16.234   3.304 -21.341  1.00 13.190          C  
ATOM    371  CG  ASN A  25      16.476   1.896 -21.838  1.00 13.190          C  
ATOM    372  OD1 ASN A  25      16.735   0.992 -21.030  1.00 13.190          O  
ATOM    373  ND2 ASN A  25      16.385   1.696 -23.126  1.00 13.190          N  
ATOM    374  H   ASN A  25      13.645   2.925 -21.335  1.00 11.880          H  
ATOM    375  HA  ASN A  25      15.833   2.599 -19.381  1.00 11.080          H  
ATOM    376 1HB  ASN A  25      15.724   3.871 -22.121  1.00 15.830          H  
ATOM    377 2HB  ASN A  25      17.192   3.784 -21.150  1.00 15.830          H  
ATOM    378 1HD2 ASN A  25      16.524   0.777 -23.502  1.00 15.830          H  
ATOM    379 2HD2 ASN A  25      16.165   2.454 -23.739  1.00 15.830          H  
ATOM    380  N   ARG A  26      14.745   4.723 -18.259  1.00  8.300          N  
ATOM    381  CA  ARG A  26      14.555   5.916 -17.449  1.00  7.840          C  
ATOM    382  C   ARG A  26      14.418   5.488 -15.986  1.00  7.490          C  
ATOM    383  O   ARG A  26      13.873   4.417 -15.697  1.00  7.750          O  
ATOM    384  CB  ARG A  26      13.306   6.672 -17.884  1.00 11.160          C  
ATOM    385  CG  ARG A  26      13.269   7.200 -19.332  1.00 11.160          C  
ATOM    386  CD  ARG A  26      14.204   8.335 -19.572  1.00 11.160          C  
ATOM    387  NE  ARG A  26      14.053   8.870 -20.920  1.00 11.160          N  
ATOM    388  CZ  ARG A  26      14.685   8.426 -22.037  1.00 11.160          C  
ATOM    389  NH1 ARG A  26      15.555   7.438 -22.002  1.00 11.160          N  
ATOM    390  NH2 ARG A  26      14.399   9.016 -23.185  1.00 11.160          N  
ATOM    391  H   ARG A  26      14.349   3.830 -17.958  1.00  9.960          H  
ATOM    392  HA  ARG A  26      15.427   6.560 -17.547  1.00  9.410          H  
ATOM    393 1HB  ARG A  26      12.431   6.049 -17.738  1.00 13.390          H  
ATOM    394 2HB  ARG A  26      13.208   7.544 -17.252  1.00 13.390          H  
ATOM    395 1HG  ARG A  26      13.461   6.416 -20.048  1.00 13.390          H  
ATOM    396 2HG  ARG A  26      12.269   7.579 -19.508  1.00 13.390          H  
ATOM    397 1HD  ARG A  26      13.977   9.130 -18.868  1.00 13.390          H  
ATOM    398 2HD  ARG A  26      15.232   8.026 -19.436  1.00 13.390          H  
ATOM    399  HE  ARG A  26      13.391   9.629 -21.061  1.00 13.390          H  
ATOM    400 1HH1 ARG A  26      15.773   6.956 -21.117  1.00 13.390          H  
ATOM    401 2HH1 ARG A  26      16.007   7.134 -22.847  1.00 13.390          H  
ATOM    402 1HH2 ARG A  26      13.697   9.761 -23.178  1.00 13.390          H  
ATOM    403 2HH2 ARG A  26      14.839   8.722 -24.041  1.00 13.390          H  
ATOM    404  N   SER A  27      14.894   6.310 -15.056  1.00  7.180          N  
ATOM    405  CA  SER A  27      14.759   5.966 -13.641  1.00  7.120          C  
ATOM    406  C   SER A  27      13.317   5.816 -13.184  1.00  6.840          C  
ATOM    407  O   SER A  27      12.450   6.653 -13.466  1.00  7.160          O  
ATOM    408  CB  SER A  27      15.444   6.969 -12.753  1.00  9.990          C  
ATOM    409  OG  SER A  27      15.206   6.643 -11.408  1.00  9.990          O  
ATOM    410  H   SER A  27      15.342   7.175 -15.325  1.00  8.620          H  
ATOM    411  HA  SER A  27      15.253   5.005 -13.487  1.00  8.540          H  
ATOM    412 1HB  SER A  27      16.515   6.963 -12.950  1.00 11.990          H  
ATOM    413 2HB  SER A  27      15.070   7.971 -12.963  1.00 11.990          H  
ATOM    414  HG  SER A  27      15.812   7.195 -10.895  1.00 11.990          H  
ATOM    415  N   THR A  28      13.090   4.792 -12.368  1.00  6.540          N  
ATOM    416  CA  THR A  28      11.790   4.453 -11.818  1.00  6.560          C  
ATOM    417  C   THR A  28      11.424   5.383 -10.675  1.00  5.910          C  
ATOM    418  O   THR A  28      10.273   5.425 -10.226  1.00  5.490          O  
ATOM    419  CB  THR A  28      11.801   3.001 -11.338  1.00  9.180          C  
ATOM    420  OG1 THR A  28      12.827   2.864 -10.332  1.00  9.180          O  
ATOM    421  CG2 THR A  28      12.096   2.082 -12.537  1.00  9.180          C  
ATOM    422  H   THR A  28      13.859   4.179 -12.135  1.00  7.850          H  
ATOM    423  HA  THR A  28      11.042   4.559 -12.605  1.00  7.870          H  
ATOM    424  HB  THR A  28      10.831   2.744 -10.905  1.00 11.010          H  
ATOM    425  HG1 THR A  28      12.758   1.990  -9.870  1.00 11.010          H  
ATOM    426 1HG2 THR A  28      12.098   1.052 -12.222  1.00 11.010          H  
ATOM    427 2HG2 THR A  28      11.326   2.223 -13.288  1.00 11.010          H  
ATOM    428 3HG2 THR A  28      13.061   2.329 -12.971  1.00 11.010          H  
ATOM    429  N   ALA A  29      12.398   6.190 -10.255  1.00  6.170          N  
ATOM    430  CA  ALA A  29      12.252   7.154  -9.180  1.00  6.030          C  
ATOM    431  C   ALA A  29      11.152   8.154  -9.489  1.00  5.680          C  
ATOM    432  O   ALA A  29      10.568   8.737  -8.578  1.00  5.980          O  
ATOM    433  CB  ALA A  29      13.555   7.897  -8.959  1.00  8.500          C  
ATOM    434  H   ALA A  29      13.307   6.106 -10.708  1.00  7.400          H  
ATOM    435  HA  ALA A  29      11.981   6.614  -8.273  1.00  7.240          H  
ATOM    436 1HB  ALA A  29      13.435   8.601  -8.137  1.00 10.200          H  
ATOM    437 2HB  ALA A  29      14.339   7.181  -8.717  1.00 10.200          H  
ATOM    438 3HB  ALA A  29      13.817   8.437  -9.866  1.00 10.200          H  
ATOM    439  N   LYS A  30      10.908   8.402 -10.778  1.00  5.420          N  
ATOM    440  CA  LYS A  30       9.911   9.375 -11.190  1.00  5.510          C  
ATOM    441  C   LYS A  30       8.605   8.736 -11.650  1.00  5.300          C  
ATOM    442  O   LYS A  30       7.789   9.403 -12.286  1.00  5.380          O  
ATOM    443  CB  LYS A  30      10.469  10.262 -12.291  1.00  7.680          C  
ATOM    444  CG  LYS A  30      11.726  11.067 -11.908  1.00  7.680          C  
ATOM    445  CD  LYS A  30      11.461  12.067 -10.772  1.00  7.680          C  
ATOM    446  CE  LYS A  30      12.665  12.961 -10.527  1.00  7.680          C  
ATOM    447  NZ  LYS A  30      12.466  13.859  -9.341  1.00  7.680          N  
ATOM    448  H   LYS A  30      11.412   7.877 -11.505  1.00  6.500          H  
ATOM    449  HA  LYS A  30       9.661   9.995 -10.332  1.00  6.610          H  
ATOM    450 1HB  LYS A  30      10.730   9.640 -13.136  1.00  9.210          H  
ATOM    451 2HB  LYS A  30       9.699  10.945 -12.615  1.00  9.210          H  
ATOM    452 1HG  LYS A  30      12.504  10.374 -11.586  1.00  9.210          H  
ATOM    453 2HG  LYS A  30      12.088  11.600 -12.779  1.00  9.210          H  
ATOM    454 1HD  LYS A  30      10.597  12.685 -11.012  1.00  9.210          H  
ATOM    455 2HD  LYS A  30      11.260  11.529  -9.847  1.00  9.210          H  
ATOM    456 1HE  LYS A  30      13.542  12.339 -10.358  1.00  9.210          H  
ATOM    457 2HE  LYS A  30      12.832  13.577 -11.412  1.00  9.210          H  
ATOM    458 1HZ  LYS A  30      13.287  14.435  -9.215  1.00  9.210          H  
ATOM    459 2HZ  LYS A  30      11.660  14.454  -9.479  1.00  9.210          H  
ATOM    460 3HZ  LYS A  30      12.323  13.295  -8.515  1.00  9.210          H  
ATOM    461  N   SER A  31       8.422   7.451 -11.358  1.00  5.390          N  
ATOM    462  CA  SER A  31       7.237   6.713 -11.771  1.00  5.490          C  
ATOM    463  C   SER A  31       5.969   7.092 -11.002  1.00  5.410          C  
ATOM    464  O   SER A  31       5.979   7.850 -10.026  1.00  5.400          O  
ATOM    465  CB  SER A  31       7.482   5.222 -11.648  1.00  7.650          C  
ATOM    466  OG  SER A  31       7.620   4.846 -10.310  1.00  7.650          O  
ATOM    467  H   SER A  31       9.130   6.945 -10.827  1.00  6.470          H  
ATOM    468  HA  SER A  31       7.061   6.931 -12.829  1.00  6.590          H  
ATOM    469 1HB  SER A  31       6.648   4.683 -12.094  1.00  9.180          H  
ATOM    470 2HB  SER A  31       8.381   4.947 -12.201  1.00  9.180          H  
ATOM    471  HG  SER A  31       8.574   4.937 -10.099  1.00  9.180          H  
ATOM    472  N   VAL A  32       4.852   6.612 -11.535  1.00  5.620          N  
ATOM    473  CA  VAL A  32       3.506   6.817 -11.017  1.00  5.760          C  
ATOM    474  C   VAL A  32       3.305   6.186  -9.632  1.00  5.640          C  
ATOM    475  O   VAL A  32       3.736   5.060  -9.381  1.00  5.600          O  
ATOM    476  CB  VAL A  32       2.502   6.285 -12.069  1.00  8.010          C  
ATOM    477  CG1 VAL A  32       2.634   4.796 -12.220  1.00  8.010          C  
ATOM    478  CG2 VAL A  32       1.108   6.621 -11.713  1.00  8.010          C  
ATOM    479  H   VAL A  32       4.969   6.015 -12.331  1.00  6.740          H  
ATOM    480  HA  VAL A  32       3.348   7.893 -10.925  1.00  6.910          H  
ATOM    481  HB  VAL A  32       2.727   6.744 -13.017  1.00  9.610          H  
ATOM    482 1HG1 VAL A  32       1.938   4.438 -12.976  1.00  9.610          H  
ATOM    483 2HG1 VAL A  32       3.636   4.519 -12.500  1.00  9.610          H  
ATOM    484 3HG1 VAL A  32       2.405   4.342 -11.305  1.00  9.610          H  
ATOM    485 1HG2 VAL A  32       0.473   6.239 -12.506  1.00  9.610          H  
ATOM    486 2HG2 VAL A  32       0.830   6.157 -10.765  1.00  9.610          H  
ATOM    487 3HG2 VAL A  32       0.992   7.700 -11.638  1.00  9.610          H  
ATOM    488  N   SER A  33       2.661   6.929  -8.731  1.00  5.860          N  
ATOM    489  CA  SER A  33       2.366   6.447  -7.383  1.00  6.030          C  
ATOM    490  C   SER A  33       0.933   5.934  -7.270  1.00  6.120          C  
ATOM    491  O   SER A  33       0.011   6.508  -7.857  1.00  6.300          O  
ATOM    492  CB  SER A  33       2.584   7.536  -6.362  1.00  8.370          C  
ATOM    493  OG  SER A  33       2.208   7.090  -5.089  1.00  8.370          O  
ATOM    494  H   SER A  33       2.355   7.852  -8.997  1.00  7.030          H  
ATOM    495  HA  SER A  33       3.043   5.622  -7.159  1.00  7.240          H  
ATOM    496 1HB  SER A  33       3.634   7.828  -6.357  1.00 10.050          H  
ATOM    497 2HB  SER A  33       1.998   8.413  -6.633  1.00 10.050          H  
ATOM    498  HG  SER A  33       2.362   7.829  -4.495  1.00 10.050          H  
ATOM    499  N   GLY A  34       0.738   4.862  -6.500  1.00  6.190          N  
ATOM    500  CA  GLY A  34      -0.598   4.307  -6.274  1.00  6.380          C  
ATOM    501  C   GLY A  34      -0.614   2.782  -6.366  1.00  6.220          C  
ATOM    502  O   GLY A  34       0.433   2.132  -6.281  1.00  6.040          O  
ATOM    503  H   GLY A  34       1.540   4.448  -6.049  1.00  7.430          H  
ATOM    504 1HA  GLY A  34      -0.949   4.614  -5.288  1.00  7.660          H  
ATOM    505 2HA  GLY A  34      -1.295   4.726  -6.997  1.00  7.660          H  
ATOM    506  N   ARG A  35      -1.818   2.218  -6.520  1.00  6.420          N  
ATOM    507  CA  ARG A  35      -2.013   0.766  -6.600  1.00  6.420          C  
ATOM    508  C   ARG A  35      -2.948   0.368  -7.749  1.00  6.130          C  
ATOM    509  O   ARG A  35      -3.672  -0.621  -7.653  1.00  6.210          O  
ATOM    510  CB  ARG A  35      -2.584   0.226  -5.291  1.00  8.990          C  
ATOM    511  CG  ARG A  35      -1.673   0.332  -4.062  1.00  8.990          C  
ATOM    512  CD  ARG A  35      -0.476  -0.553  -4.153  1.00  8.990          C  
ATOM    513  NE  ARG A  35       0.334  -0.478  -2.952  1.00  8.990          N  
ATOM    514  CZ  ARG A  35       1.317   0.423  -2.719  1.00  8.990          C  
ATOM    515  NH1 ARG A  35       1.626   1.357  -3.609  1.00  8.990          N  
ATOM    516  NH2 ARG A  35       1.981   0.369  -1.572  1.00  8.990          N  
ATOM    517  H   ARG A  35      -2.628   2.824  -6.566  1.00  7.700          H  
ATOM    518  HA  ARG A  35      -1.050   0.300  -6.795  1.00  7.700          H  
ATOM    519 1HB  ARG A  35      -3.508   0.751  -5.060  1.00 10.790          H  
ATOM    520 2HB  ARG A  35      -2.833  -0.828  -5.414  1.00 10.790          H  
ATOM    521 1HG  ARG A  35      -1.335   1.357  -3.943  1.00 10.790          H  
ATOM    522 2HG  ARG A  35      -2.235   0.039  -3.178  1.00 10.790          H  
ATOM    523 1HD  ARG A  35      -0.805  -1.584  -4.275  1.00 10.790          H  
ATOM    524 2HD  ARG A  35       0.146  -0.277  -4.995  1.00 10.790          H  
ATOM    525  HE  ARG A  35       0.150  -1.163  -2.230  1.00 10.790          H  
ATOM    526 1HH1 ARG A  35       1.131   1.438  -4.515  1.00 10.790          H  
ATOM    527 2HH1 ARG A  35       2.362   2.015  -3.408  1.00 10.790          H  
ATOM    528 1HH2 ARG A  35       1.752  -0.339  -0.887  1.00 10.790          H  
ATOM    529 2HH2 ARG A  35       2.717   1.033  -1.380  1.00 10.790          H  
ATOM    530  N   GLN A  36      -2.953   1.167  -8.810  1.00  5.890          N  
ATOM    531  CA  GLN A  36      -3.807   0.968  -9.989  1.00  5.710          C  
ATOM    532  C   GLN A  36      -3.034   0.871 -11.287  1.00  5.580          C  
ATOM    533  O   GLN A  36      -3.416   1.512 -12.255  1.00  5.490          O  
ATOM    534  CB  GLN A  36      -4.819   2.110 -10.137  1.00  8.070          C  
ATOM    535  CG  GLN A  36      -5.803   2.228  -9.017  1.00  8.070          C  
ATOM    536  CD  GLN A  36      -6.736   1.045  -8.990  1.00  8.070          C  
ATOM    537  OE1 GLN A  36      -7.237   0.591 -10.042  1.00  8.070          O  
ATOM    538  NE2 GLN A  36      -6.977   0.526  -7.797  1.00  8.070          N  
ATOM    539  H   GLN A  36      -2.303   1.943  -8.804  1.00  7.070          H  
ATOM    540  HA  GLN A  36      -4.346   0.030  -9.863  1.00  6.850          H  
ATOM    541 1HB  GLN A  36      -4.285   3.056 -10.218  1.00  9.680          H  
ATOM    542 2HB  GLN A  36      -5.384   1.978 -11.061  1.00  9.680          H  
ATOM    543 1HG  GLN A  36      -5.274   2.268  -8.069  1.00  9.680          H  
ATOM    544 2HG  GLN A  36      -6.398   3.130  -9.157  1.00  9.680          H  
ATOM    545 1HE2 GLN A  36      -7.578  -0.269  -7.703  1.00  9.680          H  
ATOM    546 2HE2 GLN A  36      -6.545   0.917  -6.983  1.00  9.680          H  
ATOM    547  N   PHE A  37      -1.935   0.142 -11.291  1.00  5.680          N  
ATOM    548  CA  PHE A  37      -1.065   0.006 -12.453  1.00  5.620          C  
ATOM    549  C   PHE A  37      -0.066  -1.122 -12.292  1.00  5.650          C  
ATOM    550  O   PHE A  37       0.064  -1.703 -11.216  1.00  5.870          O  
ATOM    551  CB  PHE A  37      -0.342   1.320 -12.721  1.00  7.890          C  
ATOM    552  CG  PHE A  37       0.274   1.880 -11.513  1.00  7.890          C  
ATOM    553  CD1 PHE A  37       1.505   1.457 -11.069  1.00  7.890          C  
ATOM    554  CD2 PHE A  37      -0.387   2.873 -10.809  1.00  7.890          C  
ATOM    555  CE1 PHE A  37       2.044   1.979  -9.942  1.00  7.890          C  
ATOM    556  CE2 PHE A  37       0.154   3.399  -9.700  1.00  7.890          C  
ATOM    557  CZ  PHE A  37       1.370   2.943  -9.259  1.00  7.890          C  
ATOM    558  H   PHE A  37      -1.684  -0.359 -10.448  1.00  6.820          H  
ATOM    559  HA  PHE A  37      -1.685  -0.216 -13.323  1.00  6.740          H  
ATOM    560 1HB  PHE A  37       0.443   1.173 -13.443  1.00  9.470          H  
ATOM    561 2HB  PHE A  37      -1.028   2.021 -13.133  1.00  9.470          H  
ATOM    562  HD1 PHE A  37       2.042   0.700 -11.609  1.00  9.470          H  
ATOM    563  HD2 PHE A  37      -1.356   3.229 -11.164  1.00  9.470          H  
ATOM    564  HE1 PHE A  37       3.015   1.638  -9.589  1.00  9.470          H  
ATOM    565  HE2 PHE A  37      -0.368   4.183  -9.163  1.00  9.470          H  
ATOM    566  HZ  PHE A  37       1.823   3.356  -8.371  1.00  9.470          H  
ATOM    567  N   VAL A  38       0.655  -1.416 -13.367  1.00  5.520          N  
ATOM    568  CA  VAL A  38       1.748  -2.369 -13.333  1.00  5.620          C  
ATOM    569  C   VAL A  38       2.935  -1.724 -12.591  1.00  5.610          C  
ATOM    570  O   VAL A  38       3.373  -0.649 -13.002  1.00  5.380          O  
ATOM    571  CB  VAL A  38       2.178  -2.722 -14.773  1.00  7.830          C  
ATOM    572  CG1 VAL A  38       3.393  -3.617 -14.767  1.00  7.830          C  
ATOM    573  CG2 VAL A  38       1.009  -3.398 -15.477  1.00  7.830          C  
ATOM    574  H   VAL A  38       0.447  -0.928 -14.222  1.00  6.620          H  
ATOM    575  HA  VAL A  38       1.393  -3.277 -12.872  1.00  6.740          H  
ATOM    576  HB  VAL A  38       2.457  -1.822 -15.301  1.00  9.390          H  
ATOM    577 1HG1 VAL A  38       3.680  -3.852 -15.790  1.00  9.390          H  
ATOM    578 2HG1 VAL A  38       4.227  -3.110 -14.277  1.00  9.390          H  
ATOM    579 3HG1 VAL A  38       3.170  -4.529 -14.235  1.00  9.390          H  
ATOM    580 1HG2 VAL A  38       1.290  -3.645 -16.502  1.00  9.390          H  
ATOM    581 2HG2 VAL A  38       0.736  -4.301 -14.950  1.00  9.390          H  
ATOM    582 3HG2 VAL A  38       0.157  -2.735 -15.490  1.00  9.390          H  
ATOM    583  N   PRO A  39       3.471  -2.351 -11.522  1.00  5.920          N  
ATOM    584  CA  PRO A  39       4.591  -1.898 -10.705  1.00  6.000          C  
ATOM    585  C   PRO A  39       5.875  -1.747 -11.491  1.00  5.700          C  
ATOM    586  O   PRO A  39       6.083  -2.461 -12.475  1.00  5.600          O  
ATOM    587  CB  PRO A  39       4.758  -3.027  -9.679  1.00  9.000          C  
ATOM    588  CG  PRO A  39       3.421  -3.696  -9.613  1.00  9.000          C  
ATOM    589  CD  PRO A  39       2.857  -3.603 -11.003  1.00  9.000          C  
ATOM    590  HA  PRO A  39       4.320  -0.951 -10.216  1.00  7.200          H  
ATOM    591 1HB  PRO A  39       5.561  -3.713 -10.010  1.00 10.800          H  
ATOM    592 2HB  PRO A  39       5.077  -2.612  -8.712  1.00 10.800          H  
ATOM    593 1HG  PRO A  39       3.544  -4.744  -9.285  1.00 10.800          H  
ATOM    594 2HG  PRO A  39       2.782  -3.202  -8.865  1.00 10.800          H  
ATOM    595 1HD  PRO A  39       3.144  -4.472 -11.612  1.00 10.800          H  
ATOM    596 2HD  PRO A  39       1.773  -3.510 -10.858  1.00 10.800          H  
ATOM    597  N   SER A  40       6.760  -0.873 -11.005  1.00  5.670          N  
ATOM    598  CA  SER A  40       8.069  -0.697 -11.623  1.00  5.440          C  
ATOM    599  C   SER A  40       9.062  -0.546 -10.478  1.00  5.290          C  
ATOM    600  O   SER A  40       8.816   0.265  -9.582  1.00  5.550          O  
ATOM    601  CB  SER A  40       8.091   0.579 -12.442  1.00  7.710          C  
ATOM    602  OG  SER A  40       9.286   0.721 -13.144  1.00  7.710          O  
ATOM    603  H   SER A  40       6.532  -0.317 -10.193  1.00  6.800          H  
ATOM    604  HA  SER A  40       8.304  -1.549 -12.231  1.00  6.530          H  
ATOM    605 1HB  SER A  40       7.270   0.624 -13.098  1.00  9.250          H  
ATOM    606 2HB  SER A  40       7.985   1.423 -11.762  1.00  9.250          H  
ATOM    607  HG  SER A  40       9.263   1.615 -13.510  1.00  9.250          H  
ATOM    608  N   LEU A  41      10.170  -1.302 -10.464  1.00  4.980          N  
ATOM    609  CA  LEU A  41      11.082  -1.135  -9.321  1.00  4.930          C  
ATOM    610  C   LEU A  41      12.413  -0.447  -9.633  1.00  5.010          C  
ATOM    611  O   LEU A  41      12.787   0.523  -8.965  1.00  5.110          O  
ATOM    612  CB  LEU A  41      11.385  -2.498  -8.700  1.00  6.920          C  
ATOM    613  CG  LEU A  41      10.187  -3.306  -8.164  1.00  6.920          C  
ATOM    614  CD1 LEU A  41      10.710  -4.643  -7.700  1.00  6.920          C  
ATOM    615  CD2 LEU A  41       9.477  -2.568  -7.026  1.00  6.920          C  
ATOM    616  H   LEU A  41      10.349  -1.998 -11.210  1.00  5.980          H  
ATOM    617  HA  LEU A  41      10.589  -0.516  -8.580  1.00  5.920          H  
ATOM    618 1HB  LEU A  41      11.889  -3.107  -9.419  1.00  8.310          H  
ATOM    619 2HB  LEU A  41      12.071  -2.341  -7.868  1.00  8.310          H  
ATOM    620  HG  LEU A  41       9.476  -3.484  -8.972  1.00  8.310          H  
ATOM    621 1HD1 LEU A  41       9.880  -5.254  -7.341  1.00  8.310          H  
ATOM    622 2HD1 LEU A  41      11.193  -5.154  -8.537  1.00  8.310          H  
ATOM    623 3HD1 LEU A  41      11.431  -4.501  -6.898  1.00  8.310          H  
ATOM    624 1HD2 LEU A  41       8.646  -3.180  -6.672  1.00  8.310          H  
ATOM    625 2HD2 LEU A  41      10.175  -2.396  -6.208  1.00  8.310          H  
ATOM    626 3HD2 LEU A  41       9.086  -1.615  -7.375  1.00  8.310          H  
ATOM    627  N   GLY A  42      13.107  -0.886 -10.673  1.00  5.200          N  
ATOM    628  CA  GLY A  42      14.424  -0.307 -10.967  1.00  5.430          C  
ATOM    629  C   GLY A  42      15.028  -0.806 -12.269  1.00  5.400          C  
ATOM    630  O   GLY A  42      14.389  -1.538 -13.023  1.00  5.200          O  
ATOM    631  H   GLY A  42      12.736  -1.677 -11.206  1.00  6.240          H  
ATOM    632 1HA  GLY A  42      14.349   0.778 -10.997  1.00  6.520          H  
ATOM    633 2HA  GLY A  42      15.101  -0.551 -10.148  1.00  6.520          H  
ATOM    634  N   SER A  43      16.274  -0.431 -12.537  1.00  5.760          N  
ATOM    635  CA  SER A  43      16.908  -0.819 -13.792  1.00  5.980          C  
ATOM    636  C   SER A  43      18.402  -1.056 -13.642  1.00  6.090          C  
ATOM    637  O   SER A  43      19.043  -0.575 -12.703  1.00  6.310          O  
ATOM    638  CB  SER A  43      16.662   0.241 -14.849  1.00  8.280          C  
ATOM    639  OG  SER A  43      17.281   1.454 -14.510  1.00  8.280          O  
ATOM    640  H   SER A  43      16.782   0.153 -11.888  1.00  6.910          H  
ATOM    641  HA  SER A  43      16.457  -1.738 -14.134  1.00  7.180          H  
ATOM    642 1HB  SER A  43      17.043  -0.112 -15.811  1.00  9.940          H  
ATOM    643 2HB  SER A  43      15.589   0.395 -14.964  1.00  9.940          H  
ATOM    644  HG  SER A  43      17.073   2.060 -15.225  1.00  9.940          H  
ATOM    645  N   VAL A  44      18.952  -1.818 -14.583  1.00  6.140          N  
ATOM    646  CA  VAL A  44      20.363  -2.164 -14.625  1.00  6.450          C  
ATOM    647  C   VAL A  44      21.072  -1.693 -15.905  1.00  7.130          C  
ATOM    648  O   VAL A  44      20.715  -2.057 -17.031  1.00  7.320          O  
ATOM    649  CB  VAL A  44      20.489  -3.692 -14.441  1.00  8.910          C  
ATOM    650  CG1 VAL A  44      21.931  -4.147 -14.544  1.00  8.910          C  
ATOM    651  CG2 VAL A  44      19.912  -4.078 -13.071  1.00  8.910          C  
ATOM    652  H   VAL A  44      18.355  -2.196 -15.319  1.00  7.370          H  
ATOM    653  HA  VAL A  44      20.849  -1.682 -13.776  1.00  7.740          H  
ATOM    654  HB  VAL A  44      19.929  -4.184 -15.216  1.00 10.690          H  
ATOM    655 1HG1 VAL A  44      21.981  -5.229 -14.414  1.00 10.690          H  
ATOM    656 2HG1 VAL A  44      22.311  -3.902 -15.523  1.00 10.690          H  
ATOM    657 3HG1 VAL A  44      22.532  -3.664 -13.775  1.00 10.690          H  
ATOM    658 1HG2 VAL A  44      19.978  -5.156 -12.940  1.00 10.690          H  
ATOM    659 2HG2 VAL A  44      20.478  -3.581 -12.286  1.00 10.690          H  
ATOM    660 3HG2 VAL A  44      18.879  -3.782 -12.994  1.00 10.690          H  
ATOM    661  N   SER A  45      22.135  -0.910 -15.681  1.00  7.650          N  
ATOM    662  CA  SER A  45      22.989  -0.285 -16.703  1.00  8.400          C  
ATOM    663  C   SER A  45      24.256  -1.074 -17.058  1.00  8.650          C  
ATOM    664  O   SER A  45      25.117  -0.590 -17.814  1.00  9.220          O  
ATOM    665  CB  SER A  45      23.386   1.091 -16.219  1.00 11.460          C  
ATOM    666  OG  SER A  45      24.148   1.000 -15.041  1.00 11.460          O  
ATOM    667  H   SER A  45      22.340  -0.686 -14.714  1.00  9.180          H  
ATOM    668  HA  SER A  45      22.397  -0.182 -17.615  1.00 10.080          H  
ATOM    669 1HB  SER A  45      23.965   1.595 -16.993  1.00 13.750          H  
ATOM    670 2HB  SER A  45      22.493   1.686 -16.035  1.00 13.750          H  
ATOM    671  HG  SER A  45      24.386   1.904 -14.809  1.00 13.750          H  
ATOM    672  N   GLU A  46      24.369  -2.278 -16.507  1.00  8.330          N  
ATOM    673  CA  GLU A  46      25.528  -3.136 -16.698  1.00  8.670          C  
ATOM    674  C   GLU A  46      25.880  -3.218 -18.175  1.00  8.890          C  
ATOM    675  O   GLU A  46      25.007  -3.476 -19.012  1.00  9.270          O  
ATOM    676  CB  GLU A  46      25.245  -4.530 -16.137  1.00 12.000          C  
ATOM    677  CG  GLU A  46      26.422  -5.482 -16.150  1.00 12.000          C  
ATOM    678  CD  GLU A  46      26.097  -6.811 -15.566  1.00 12.000          C  
ATOM    679  OE1 GLU A  46      24.975  -7.009 -15.164  1.00 12.000          O  
ATOM    680  OE2 GLU A  46      26.972  -7.639 -15.518  1.00 12.000          O  
ATOM    681  H   GLU A  46      23.613  -2.590 -15.917  1.00 10.000          H  
ATOM    682  HA  GLU A  46      26.375  -2.706 -16.163  1.00 10.400          H  
ATOM    683 1HB  GLU A  46      24.906  -4.441 -15.107  1.00 14.400          H  
ATOM    684 2HB  GLU A  46      24.438  -4.991 -16.709  1.00 14.400          H  
ATOM    685 1HG  GLU A  46      26.747  -5.638 -17.154  1.00 14.400          H  
ATOM    686 2HG  GLU A  46      27.247  -5.035 -15.598  1.00 14.400          H  
ATOM    687  N   VAL A  47      27.178  -3.016 -18.437  1.00  8.830          N  
ATOM    688  CA  VAL A  47      27.868  -2.982 -19.731  1.00  9.170          C  
ATOM    689  C   VAL A  47      27.064  -2.416 -20.905  1.00  8.990          C  
ATOM    690  O   VAL A  47      27.138  -2.950 -22.013  1.00  9.260          O  
ATOM    691  CB  VAL A  47      28.411  -4.394 -20.106  1.00 12.700          C  
ATOM    692  CG1 VAL A  47      29.403  -4.850 -19.045  1.00 12.700          C  
ATOM    693  CG2 VAL A  47      27.277  -5.434 -20.259  1.00 12.700          C  
ATOM    694  H   VAL A  47      27.749  -2.823 -17.625  1.00 10.600          H  
ATOM    695  HA  VAL A  47      28.737  -2.335 -19.608  1.00 11.000          H  
ATOM    696  HB  VAL A  47      28.951  -4.317 -21.050  1.00 15.240          H  
ATOM    697 1HG1 VAL A  47      29.811  -5.822 -19.324  1.00 15.240          H  
ATOM    698 2HG1 VAL A  47      30.212  -4.126 -18.969  1.00 15.240          H  
ATOM    699 3HG1 VAL A  47      28.902  -4.937 -18.085  1.00 15.240          H  
ATOM    700 1HG2 VAL A  47      27.708  -6.393 -20.533  1.00 15.240          H  
ATOM    701 2HG2 VAL A  47      26.735  -5.549 -19.345  1.00 15.240          H  
ATOM    702 3HG2 VAL A  47      26.587  -5.123 -21.033  1.00 15.240          H  
ATOM    703  N   ASP A  48      26.321  -1.323 -20.659  1.00  8.760          N  
ATOM    704  CA  ASP A  48      25.533  -0.602 -21.664  1.00  8.730          C  
ATOM    705  C   ASP A  48      24.396  -1.429 -22.268  1.00  8.330          C  
ATOM    706  O   ASP A  48      23.850  -1.089 -23.323  1.00  8.480          O  
ATOM    707  CB  ASP A  48      26.439  -0.069 -22.787  1.00 12.230          C  
ATOM    708  CG  ASP A  48      27.486   0.946 -22.292  1.00 12.230          C  
ATOM    709  OD1 ASP A  48      27.184   1.729 -21.416  1.00 12.230          O  
ATOM    710  OD2 ASP A  48      28.584   0.920 -22.797  1.00 12.230          O  
ATOM    711  H   ASP A  48      26.275  -0.952 -19.705  1.00 10.510          H  
ATOM    712  HA  ASP A  48      25.080   0.256 -21.167  1.00 10.480          H  
ATOM    713 1HB  ASP A  48      26.946  -0.889 -23.288  1.00 14.680          H  
ATOM    714 2HB  ASP A  48      25.819   0.421 -23.537  1.00 14.680          H  
ATOM    715  N   HIS A  49      24.040  -2.511 -21.599  1.00  8.020          N  
ATOM    716  CA  HIS A  49      22.940  -3.370 -21.974  1.00  7.750          C  
ATOM    717  C   HIS A  49      21.759  -2.772 -21.224  1.00  7.230          C  
ATOM    718  O   HIS A  49      21.914  -1.721 -20.594  1.00  7.230          O  
ATOM    719  CB  HIS A  49      23.173  -4.822 -21.538  1.00 10.960          C  
ATOM    720  CG  HIS A  49      22.337  -5.849 -22.289  1.00 10.960          C  
ATOM    721  ND1 HIS A  49      20.964  -5.886 -22.235  1.00 10.960          N  
ATOM    722  CD2 HIS A  49      22.710  -6.888 -23.073  1.00 10.960          C  
ATOM    723  CE1 HIS A  49      20.521  -6.909 -22.952  1.00 10.960          C  
ATOM    724  NE2 HIS A  49      21.562  -7.529 -23.475  1.00 10.960          N  
ATOM    725  H   HIS A  49      24.539  -2.745 -20.739  1.00  9.620          H  
ATOM    726  HA  HIS A  49      22.748  -3.333 -23.044  1.00  9.300          H  
ATOM    727 1HB  HIS A  49      24.224  -5.069 -21.675  1.00 13.150          H  
ATOM    728 2HB  HIS A  49      22.959  -4.912 -20.470  1.00 13.150          H  
ATOM    729  HD2 HIS A  49      23.732  -7.169 -23.331  1.00 13.150          H  
ATOM    730  HE1 HIS A  49      19.474  -7.184 -23.087  1.00 13.150          H  
ATOM    731  HE2 HIS A  49      21.528  -8.348 -24.071  1.00 13.150          H  
ATOM    732  N   SER A  50      20.574  -3.342 -21.356  1.00  6.990          N  
ATOM    733  CA  SER A  50      19.461  -2.825 -20.580  1.00  6.610          C  
ATOM    734  C   SER A  50      18.589  -3.953 -20.084  1.00  6.340          C  
ATOM    735  O   SER A  50      17.900  -4.642 -20.846  1.00  6.680          O  
ATOM    736  CB  SER A  50      18.621  -1.838 -21.341  1.00  9.410          C  
ATOM    737  OG  SER A  50      17.571  -1.422 -20.518  1.00  9.410          O  
ATOM    738  H   SER A  50      20.493  -4.201 -21.885  1.00  8.390          H  
ATOM    739  HA  SER A  50      19.859  -2.314 -19.700  1.00  7.930          H  
ATOM    740 1HB  SER A  50      19.228  -0.981 -21.628  1.00 11.290          H  
ATOM    741 2HB  SER A  50      18.227  -2.293 -22.249  1.00 11.290          H  
ATOM    742  HG  SER A  50      17.147  -0.665 -20.964  1.00 11.290          H  
ATOM    743  N   THR A  51      18.678  -4.166 -18.784  1.00  5.970          N  
ATOM    744  CA  THR A  51      17.956  -5.209 -18.073  1.00  5.870          C  
ATOM    745  C   THR A  51      17.424  -4.517 -16.837  1.00  5.670          C  
ATOM    746  O   THR A  51      17.758  -3.347 -16.613  1.00  6.080          O  
ATOM    747  CB  THR A  51      18.861  -6.428 -17.730  1.00  8.260          C  
ATOM    748  OG1 THR A  51      19.847  -6.057 -16.763  1.00  8.260          O  
ATOM    749  CG2 THR A  51      19.592  -6.908 -18.994  1.00  8.260          C  
ATOM    750  H   THR A  51      19.292  -3.544 -18.241  1.00  7.160          H  
ATOM    751  HA  THR A  51      17.108  -5.553 -18.668  1.00  7.040          H  
ATOM    752  HB  THR A  51      18.243  -7.233 -17.331  1.00  9.910          H  
ATOM    753  HG1 THR A  51      20.311  -6.844 -16.454  1.00  9.910          H  
ATOM    754 1HG2 THR A  51      20.218  -7.763 -18.751  1.00  9.910          H  
ATOM    755 2HG2 THR A  51      18.861  -7.195 -19.750  1.00  9.910          H  
ATOM    756 3HG2 THR A  51      20.221  -6.113 -19.386  1.00  9.910          H  
ATOM    757  N   GLY A  52      16.594  -5.157 -16.030  1.00  5.360          N  
ATOM    758  CA  GLY A  52      16.191  -4.437 -14.835  1.00  5.280          C  
ATOM    759  C   GLY A  52      15.385  -5.207 -13.820  1.00  5.230          C  
ATOM    760  O   GLY A  52      15.370  -6.440 -13.786  1.00  5.310          O  
ATOM    761  H   GLY A  52      16.204  -6.081 -16.259  1.00  6.430          H  
ATOM    762 1HA  GLY A  52      17.081  -4.058 -14.348  1.00  6.340          H  
ATOM    763 2HA  GLY A  52      15.612  -3.573 -15.135  1.00  6.340          H  
ATOM    764  N   GLU A  53      14.788  -4.448 -12.910  1.00  5.510          N  
ATOM    765  CA  GLU A  53      14.020  -5.010 -11.827  1.00  5.930          C  
ATOM    766  C   GLU A  53      12.548  -4.713 -12.038  1.00  5.680          C  
ATOM    767  O   GLU A  53      12.059  -3.612 -11.717  1.00  5.910          O  
ATOM    768  CB  GLU A  53      14.515  -4.453 -10.486  1.00  8.130          C  
ATOM    769  CG  GLU A  53      15.970  -4.813 -10.161  1.00  8.130          C  
ATOM    770  CD  GLU A  53      16.454  -4.253  -8.837  1.00  8.130          C  
ATOM    771  OE1 GLU A  53      15.728  -3.509  -8.225  1.00  8.130          O  
ATOM    772  OE2 GLU A  53      17.552  -4.573  -8.445  1.00  8.130          O  
ATOM    773  H   GLU A  53      14.835  -3.431 -12.996  1.00  6.610          H  
ATOM    774  HA  GLU A  53      14.152  -6.091 -11.824  1.00  7.120          H  
ATOM    775 1HB  GLU A  53      14.433  -3.373 -10.487  1.00  9.760          H  
ATOM    776 2HB  GLU A  53      13.883  -4.830  -9.681  1.00  9.760          H  
ATOM    777 1HG  GLU A  53      16.066  -5.897 -10.145  1.00  9.760          H  
ATOM    778 2HG  GLU A  53      16.609  -4.434 -10.961  1.00  9.760          H  
ATOM    779  N   GLU A  54      11.844  -5.670 -12.648  1.00  5.520          N  
ATOM    780  CA  GLU A  54      10.435  -5.456 -12.906  1.00  5.600          C  
ATOM    781  C   GLU A  54      10.169  -4.104 -13.537  1.00  5.160          C  
ATOM    782  O   GLU A  54       9.405  -3.340 -12.972  1.00  5.620          O  
ATOM    783  CB  GLU A  54       9.633  -5.588 -11.597  1.00  7.810          C  
ATOM    784  CG  GLU A  54       9.665  -6.963 -10.970  1.00  7.810          C  
ATOM    785  CD  GLU A  54       8.749  -7.085  -9.782  1.00  7.810          C  
ATOM    786  OE1 GLU A  54       7.544  -6.941  -9.936  1.00  7.810          O  
ATOM    787  OE2 GLU A  54       9.243  -7.356  -8.717  1.00  7.810          O  
ATOM    788  H   GLU A  54      12.287  -6.542 -12.917  1.00  6.620          H  
ATOM    789  HA  GLU A  54      10.090  -6.225 -13.603  1.00  6.720          H  
ATOM    790 1HB  GLU A  54      10.043  -4.906 -10.863  1.00  9.370          H  
ATOM    791 2HB  GLU A  54       8.615  -5.297 -11.731  1.00  9.370          H  
ATOM    792 1HG  GLU A  54       9.365  -7.692 -11.725  1.00  9.370          H  
ATOM    793 2HG  GLU A  54      10.683  -7.188 -10.665  1.00  9.370          H  
ATOM    794  N   GLN A  55      10.835  -3.760 -14.634  1.00  4.710          N  
ATOM    795  CA  GLN A  55      10.573  -2.452 -15.232  1.00  4.730          C  
ATOM    796  C   GLN A  55       9.158  -2.427 -15.807  1.00  4.520          C  
ATOM    797  O   GLN A  55       8.774  -3.340 -16.545  1.00  4.490          O  
ATOM    798  CB  GLN A  55      11.596  -2.178 -16.329  1.00  6.610          C  
ATOM    799  CG  GLN A  55      12.993  -2.030 -15.816  1.00  6.610          C  
ATOM    800  CD  GLN A  55      14.013  -1.804 -16.899  1.00  6.610          C  
ATOM    801  OE1 GLN A  55      14.401  -0.670 -17.173  1.00  6.610          O  
ATOM    802  NE2 GLN A  55      14.455  -2.884 -17.516  1.00  6.610          N  
ATOM    803  H   GLN A  55      11.493  -4.409 -15.057  1.00  5.650          H  
ATOM    804  HA  GLN A  55      10.649  -1.685 -14.460  1.00  5.680          H  
ATOM    805 1HB  GLN A  55      11.600  -3.007 -17.037  1.00  7.940          H  
ATOM    806 2HB  GLN A  55      11.315  -1.288 -16.873  1.00  7.940          H  
ATOM    807 1HG  GLN A  55      13.019  -1.175 -15.146  1.00  7.940          H  
ATOM    808 2HG  GLN A  55      13.263  -2.935 -15.274  1.00  7.940          H  
ATOM    809 1HE2 GLN A  55      15.131  -2.802 -18.251  1.00  7.940          H  
ATOM    810 2HE2 GLN A  55      14.107  -3.820 -17.231  1.00  7.940          H  
ATOM    811  N   SER A  56       8.390  -1.361 -15.551  1.00  4.720          N  
ATOM    812  CA  SER A  56       7.041  -1.349 -16.122  1.00  4.740          C  
ATOM    813  C   SER A  56       7.069  -1.175 -17.625  1.00  4.510          C  
ATOM    814  O   SER A  56       8.061  -0.731 -18.204  1.00  4.780          O  
ATOM    815  CB  SER A  56       6.149  -0.300 -15.496  1.00  6.630          C  
ATOM    816  OG  SER A  56       6.622   0.990 -15.768  1.00  6.630          O  
ATOM    817  H   SER A  56       8.716  -0.603 -14.951  1.00  5.660          H  
ATOM    818  HA  SER A  56       6.583  -2.317 -15.907  1.00  5.690          H  
ATOM    819 1HB  SER A  56       5.148  -0.404 -15.906  1.00  7.950          H  
ATOM    820 2HB  SER A  56       6.058  -0.480 -14.440  1.00  7.950          H  
ATOM    821  HG  SER A  56       5.976   1.596 -15.400  1.00  7.950          H  
ATOM    822  N   SER A  57       5.942  -1.498 -18.240  1.00  4.410          N  
ATOM    823  CA  SER A  57       5.744  -1.480 -19.677  1.00  4.540          C  
ATOM    824  C   SER A  57       5.939  -0.138 -20.373  1.00  4.620          C  
ATOM    825  O   SER A  57       5.565   0.926 -19.866  1.00  4.910          O  
ATOM    826  CB  SER A  57       4.363  -1.990 -19.974  1.00  6.300          C  
ATOM    827  OG  SER A  57       4.202  -3.314 -19.537  1.00  6.300          O  
ATOM    828  H   SER A  57       5.176  -1.834 -17.677  1.00  5.290          H  
ATOM    829  HA  SER A  57       6.450  -2.179 -20.107  1.00  5.450          H  
ATOM    830 1HB  SER A  57       3.629  -1.361 -19.525  1.00  7.560          H  
ATOM    831 2HB  SER A  57       4.223  -1.939 -21.022  1.00  7.560          H  
ATOM    832  HG  SER A  57       3.305  -3.555 -19.765  1.00  7.560          H  
ATOM    833  N   ASP A  58       6.418  -0.217 -21.615  1.00  4.740          N  
ATOM    834  CA  ASP A  58       6.696   0.922 -22.495  1.00  5.060          C  
ATOM    835  C   ASP A  58       5.454   1.613 -23.081  1.00  5.000          C  
ATOM    836  O   ASP A  58       5.284   1.717 -24.300  1.00  5.080          O  
ATOM    837  CB  ASP A  58       7.540   0.375 -23.667  1.00  6.960          C  
ATOM    838  CG  ASP A  58       8.120   1.405 -24.670  1.00  6.960          C  
ATOM    839  OD1 ASP A  58       8.289   2.530 -24.304  1.00  6.960          O  
ATOM    840  OD2 ASP A  58       8.396   1.026 -25.812  1.00  6.960          O  
ATOM    841  H   ASP A  58       6.723  -1.149 -21.927  1.00  5.690          H  
ATOM    842  HA  ASP A  58       7.271   1.656 -21.931  1.00  6.070          H  
ATOM    843 1HB  ASP A  58       8.368  -0.177 -23.233  1.00  8.350          H  
ATOM    844 2HB  ASP A  58       6.957  -0.359 -24.203  1.00  8.350          H  
ATOM    845  N   SER A  59       4.619   2.141 -22.194  1.00  5.240          N  
ATOM    846  CA  SER A  59       3.443   2.920 -22.576  1.00  5.520          C  
ATOM    847  C   SER A  59       2.546   2.305 -23.662  1.00  5.190          C  
ATOM    848  O   SER A  59       2.125   1.134 -23.583  1.00  4.950          O  
ATOM    849  CB  SER A  59       3.893   4.283 -23.029  1.00  7.620          C  
ATOM    850  OG  SER A  59       2.800   5.109 -23.222  1.00  7.620          O  
ATOM    851  H   SER A  59       4.837   1.971 -21.208  1.00  6.290          H  
ATOM    852  HA  SER A  59       2.834   3.032 -21.686  1.00  6.620          H  
ATOM    853 1HB  SER A  59       4.531   4.701 -22.275  1.00  9.140          H  
ATOM    854 2HB  SER A  59       4.477   4.208 -23.949  1.00  9.140          H  
ATOM    855  HG  SER A  59       3.088   5.832 -23.822  1.00  9.140          H  
ATOM    856  N   GLU A  60       2.274   3.100 -24.705  1.00  5.560          N  
ATOM    857  CA  GLU A  60       1.416   2.699 -25.815  1.00  5.720          C  
ATOM    858  C   GLU A  60       1.894   1.440 -26.550  1.00  5.440          C  
ATOM    859  O   GLU A  60       1.070   0.719 -27.141  1.00  5.600          O  
ATOM    860  CB  GLU A  60       1.274   3.832 -26.849  1.00  7.940          C  
ATOM    861  CG  GLU A  60       0.514   5.095 -26.374  1.00  7.940          C  
ATOM    862  CD  GLU A  60       1.380   6.120 -25.685  1.00  7.940          C  
ATOM    863  OE1 GLU A  60       2.564   5.875 -25.552  1.00  7.940          O  
ATOM    864  OE2 GLU A  60       0.872   7.145 -25.302  1.00  7.940          O  
ATOM    865  H   GLU A  60       2.640   4.059 -24.699  1.00  6.670          H  
ATOM    866  HA  GLU A  60       0.432   2.512 -25.409  1.00  6.860          H  
ATOM    867 1HB  GLU A  60       2.267   4.142 -27.175  1.00  9.530          H  
ATOM    868 2HB  GLU A  60       0.755   3.450 -27.728  1.00  9.530          H  
ATOM    869 1HG  GLU A  60       0.038   5.562 -27.235  1.00  9.530          H  
ATOM    870 2HG  GLU A  60      -0.273   4.783 -25.686  1.00  9.530          H  
ATOM    871  N   SER A  61       3.210   1.148 -26.478  1.00  5.480          N  
ATOM    872  CA  SER A  61       3.838   0.018 -27.156  1.00  5.740          C  
ATOM    873  C   SER A  61       3.283  -1.302 -26.665  1.00  5.630          C  
ATOM    874  O   SER A  61       3.414  -2.322 -27.347  1.00  6.020          O  
ATOM    875  CB  SER A  61       5.329  -0.015 -26.885  1.00  7.930          C  
ATOM    876  OG  SER A  61       6.014   1.099 -27.403  1.00  7.930          O  
ATOM    877  H   SER A  61       3.835   1.731 -25.911  1.00  6.580          H  
ATOM    878  HA  SER A  61       3.655   0.105 -28.226  1.00  6.890          H  
ATOM    879 1HB  SER A  61       5.480  -0.082 -25.836  1.00  9.520          H  
ATOM    880 2HB  SER A  61       5.748  -0.921 -27.315  1.00  9.520          H  
ATOM    881  HG  SER A  61       6.928   1.061 -26.995  1.00  9.520          H  
ATOM    882  N   THR A  62       2.710  -1.304 -25.457  1.00  5.570          N  
ATOM    883  CA  THR A  62       2.153  -2.524 -24.923  1.00  5.790          C  
ATOM    884  C   THR A  62       0.678  -2.319 -24.640  1.00  5.800          C  
ATOM    885  O   THR A  62      -0.092  -3.275 -24.636  1.00  6.190          O  
ATOM    886  CB  THR A  62       2.826  -2.914 -23.614  1.00  8.020          C  
ATOM    887  OG1 THR A  62       2.507  -1.932 -22.639  1.00  8.020          O  
ATOM    888  CG2 THR A  62       4.333  -2.931 -23.807  1.00  8.020          C  
ATOM    889  H   THR A  62       2.631  -0.439 -24.920  1.00  6.680          H  
ATOM    890  HA  THR A  62       2.261  -3.329 -25.650  1.00  6.950          H  
ATOM    891  HB  THR A  62       2.487  -3.892 -23.292  1.00  9.620          H  
ATOM    892  HG1 THR A  62       1.598  -2.048 -22.347  1.00  9.620          H  
ATOM    893 1HG2 THR A  62       4.827  -3.199 -22.876  1.00  9.620          H  
ATOM    894 2HG2 THR A  62       4.588  -3.662 -24.571  1.00  9.620          H  
ATOM    895 3HG2 THR A  62       4.681  -1.948 -24.118  1.00  9.620          H  
ATOM    896  N   THR A  63       0.232  -1.072 -24.497  1.00  5.750          N  
ATOM    897  CA  THR A  63      -1.175  -0.822 -24.178  1.00  6.190          C  
ATOM    898  C   THR A  63      -2.075  -1.524 -25.184  1.00  6.250          C  
ATOM    899  O   THR A  63      -3.105  -2.098 -24.810  1.00  6.680          O  
ATOM    900  CB  THR A  63      -1.490   0.681 -24.096  1.00  8.490          C  
ATOM    901  OG1 THR A  63      -0.711   1.258 -23.037  1.00  8.490          O  
ATOM    902  CG2 THR A  63      -2.976   0.923 -23.794  1.00  8.490          C  
ATOM    903  H   THR A  63       0.894  -0.298 -24.492  1.00  6.900          H  
ATOM    904  HA  THR A  63      -1.387  -1.244 -23.206  1.00  7.430          H  
ATOM    905  HB  THR A  63      -1.243   1.150 -25.034  1.00 10.190          H  
ATOM    906  HG1 THR A  63       0.244   1.226 -23.252  1.00 10.190          H  
ATOM    907 1HG2 THR A  63      -3.158   1.995 -23.729  1.00 10.190          H  
ATOM    908 2HG2 THR A  63      -3.595   0.501 -24.584  1.00 10.190          H  
ATOM    909 3HG2 THR A  63      -3.235   0.461 -22.860  1.00 10.190          H  
ATOM    910  N   SER A  64      -1.690  -1.491 -26.463  1.00  6.200          N  
ATOM    911  CA  SER A  64      -2.466  -2.153 -27.520  1.00  6.650          C  
ATOM    912  C   SER A  64      -2.529  -3.706 -27.408  1.00  6.650          C  
ATOM    913  O   SER A  64      -3.379  -4.328 -28.057  1.00  6.840          O  
ATOM    914  CB  SER A  64      -1.901  -1.793 -28.882  1.00  9.130          C  
ATOM    915  OG  SER A  64      -0.655  -2.401 -29.097  1.00  9.130          O  
ATOM    916  H   SER A  64      -0.843  -0.965 -26.715  1.00  7.440          H  
ATOM    917  HA  SER A  64      -3.487  -1.775 -27.464  1.00  7.980          H  
ATOM    918 1HB  SER A  64      -2.598  -2.099 -29.660  1.00 10.960          H  
ATOM    919 2HB  SER A  64      -1.791  -0.711 -28.946  1.00 10.960          H  
ATOM    920  HG  SER A  64      -0.287  -1.983 -29.881  1.00 10.960          H  
ATOM    921  N   SER A  65      -1.634  -4.335 -26.618  1.00  6.780          N  
ATOM    922  CA  SER A  65      -1.585  -5.799 -26.460  1.00  7.090          C  
ATOM    923  C   SER A  65      -1.529  -6.354 -25.007  1.00  7.000          C  
ATOM    924  O   SER A  65      -1.502  -7.577 -24.825  1.00  7.420          O  
ATOM    925  CB  SER A  65      -0.400  -6.356 -27.231  1.00  9.800          C  
ATOM    926  OG  SER A  65       0.824  -5.870 -26.731  1.00  9.800          O  
ATOM    927  H   SER A  65      -0.968  -3.785 -26.100  1.00  8.140          H  
ATOM    928  HA  SER A  65      -2.489  -6.198 -26.915  1.00  8.510          H  
ATOM    929 1HB  SER A  65      -0.411  -7.442 -27.171  1.00 11.760          H  
ATOM    930 2HB  SER A  65      -0.498  -6.085 -28.280  1.00 11.760          H  
ATOM    931  HG  SER A  65       1.506  -6.267 -27.277  1.00 11.760          H  
ATOM    932  N   LEU A  66      -1.554  -5.498 -23.977  1.00  6.670          N  
ATOM    933  CA  LEU A  66      -1.537  -5.962 -22.580  1.00  6.680          C  
ATOM    934  C   LEU A  66      -2.755  -6.855 -22.296  1.00  5.990          C  
ATOM    935  O   LEU A  66      -3.799  -6.693 -22.933  1.00  6.120          O  
ATOM    936  CB  LEU A  66      -1.460  -4.758 -21.593  1.00  9.350          C  
ATOM    937  CG  LEU A  66      -0.081  -4.008 -21.508  1.00  9.350          C  
ATOM    938  CD1 LEU A  66      -0.210  -2.677 -20.738  1.00  9.350          C  
ATOM    939  CD2 LEU A  66       0.949  -4.881 -20.805  1.00  9.350          C  
ATOM    940  H   LEU A  66      -1.513  -4.501 -24.175  1.00  8.000          H  
ATOM    941  HA  LEU A  66      -0.641  -6.558 -22.467  1.00  8.020          H  
ATOM    942 1HB  LEU A  66      -2.175  -4.022 -21.937  1.00 11.220          H  
ATOM    943 2HB  LEU A  66      -1.764  -5.068 -20.607  1.00 11.220          H  
ATOM    944  HG  LEU A  66       0.245  -3.817 -22.457  1.00 11.220          H  
ATOM    945 1HD1 LEU A  66       0.750  -2.171 -20.699  1.00 11.220          H  
ATOM    946 2HD1 LEU A  66      -0.922  -2.038 -21.223  1.00 11.220          H  
ATOM    947 3HD1 LEU A  66      -0.519  -2.855 -19.756  1.00 11.220          H  
ATOM    948 1HD2 LEU A  66       1.892  -4.353 -20.778  1.00 11.220          H  
ATOM    949 2HD2 LEU A  66       0.617  -5.089 -19.788  1.00 11.220          H  
ATOM    950 3HD2 LEU A  66       1.091  -5.814 -21.334  1.00 11.220          H  
ATOM    951  N   PRO A  67      -2.628  -7.864 -21.405  1.00  5.530          N  
ATOM    952  CA  PRO A  67      -3.653  -8.837 -21.065  1.00  5.030          C  
ATOM    953  C   PRO A  67      -4.900  -8.200 -20.449  1.00  4.490          C  
ATOM    954  O   PRO A  67      -4.773  -7.256 -19.668  1.00  4.460          O  
ATOM    955  CB  PRO A  67      -2.925  -9.748 -20.055  1.00  7.540          C  
ATOM    956  CG  PRO A  67      -1.787  -8.911 -19.513  1.00  7.540          C  
ATOM    957  CD  PRO A  67      -1.362  -8.047 -20.658  1.00  7.540          C  
ATOM    958  HA  PRO A  67      -3.877  -9.374 -21.995  1.00  6.040          H  
ATOM    959 1HB  PRO A  67      -3.615 -10.073 -19.265  1.00  9.050          H  
ATOM    960 2HB  PRO A  67      -2.572 -10.658 -20.561  1.00  9.050          H  
ATOM    961 1HG  PRO A  67      -2.138  -8.307 -18.661  1.00  9.050          H  
ATOM    962 2HG  PRO A  67      -0.975  -9.560 -19.137  1.00  9.050          H  
ATOM    963 1HD  PRO A  67      -0.979  -7.122 -20.244  1.00  9.050          H  
ATOM    964 2HD  PRO A  67      -0.617  -8.568 -21.280  1.00  9.050          H  
ATOM    965  N   PRO A  68      -6.094  -8.781 -20.697  1.00  4.430          N  
ATOM    966  CA  PRO A  68      -7.425  -8.356 -20.262  1.00  4.180          C  
ATOM    967  C   PRO A  68      -7.670  -8.272 -18.757  1.00  3.390          C  
ATOM    968  O   PRO A  68      -8.732  -7.819 -18.341  1.00  3.490          O  
ATOM    969  CB  PRO A  68      -8.336  -9.418 -20.894  1.00  6.270          C  
ATOM    970  CG  PRO A  68      -7.466 -10.624 -21.082  1.00  6.270          C  
ATOM    971  CD  PRO A  68      -6.117 -10.072 -21.437  1.00  6.270          C  
ATOM    972  HA  PRO A  68      -7.637  -7.379 -20.720  1.00  5.020          H  
ATOM    973 1HB  PRO A  68      -9.192  -9.615 -20.229  1.00  7.520          H  
ATOM    974 2HB  PRO A  68      -8.750  -9.040 -21.840  1.00  7.520          H  
ATOM    975 1HG  PRO A  68      -7.451 -11.226 -20.159  1.00  7.520          H  
ATOM    976 2HG  PRO A  68      -7.882 -11.270 -21.872  1.00  7.520          H  
ATOM    977 1HD  PRO A  68      -5.362 -10.777 -21.071  1.00  7.520          H  
ATOM    978 2HD  PRO A  68      -6.048  -9.900 -22.526  1.00  7.520          H  
ATOM    979  N   LYS A  69      -6.717  -8.703 -17.930  1.00  3.200          N  
ATOM    980  CA  LYS A  69      -6.926  -8.598 -16.493  1.00  3.180          C  
ATOM    981  C   LYS A  69      -6.426  -7.240 -15.989  1.00  2.700          C  
ATOM    982  O   LYS A  69      -6.566  -6.909 -14.804  1.00  2.800          O  
ATOM    983  CB  LYS A  69      -6.244  -9.751 -15.769  1.00  4.460          C  
ATOM    984  CG  LYS A  69      -6.711 -11.164 -16.222  1.00  4.460          C  
ATOM    985  CD  LYS A  69      -8.213 -11.412 -16.011  1.00  4.460          C  
ATOM    986  CE  LYS A  69      -8.592 -12.851 -16.380  1.00  4.460          C  
ATOM    987  NZ  LYS A  69     -10.063 -13.100 -16.250  1.00  4.460          N  
ATOM    988  H   LYS A  69      -5.855  -9.103 -18.271  1.00  3.840          H  
ATOM    989  HA  LYS A  69      -7.993  -8.635 -16.287  1.00  3.820          H  
ATOM    990 1HB  LYS A  69      -5.186  -9.678 -15.936  1.00  5.350          H  
ATOM    991 2HB  LYS A  69      -6.412  -9.662 -14.697  1.00  5.350          H  
ATOM    992 1HG  LYS A  69      -6.479 -11.294 -17.280  1.00  5.350          H  
ATOM    993 2HG  LYS A  69      -6.162 -11.914 -15.655  1.00  5.350          H  
ATOM    994 1HD  LYS A  69      -8.480 -11.219 -14.973  1.00  5.350          H  
ATOM    995 2HD  LYS A  69      -8.791 -10.746 -16.652  1.00  5.350          H  
ATOM    996 1HE  LYS A  69      -8.291 -13.042 -17.409  1.00  5.350          H  
ATOM    997 2HE  LYS A  69      -8.059 -13.539 -15.722  1.00  5.350          H  
ATOM    998 1HZ  LYS A  69     -10.265 -14.058 -16.504  1.00  5.350          H  
ATOM    999 2HZ  LYS A  69     -10.355 -12.940 -15.298  1.00  5.350          H  
ATOM   1000 3HZ  LYS A  69     -10.567 -12.477 -16.865  1.00  5.350          H  
ATOM   1001  N   LEU A  70      -5.802  -6.478 -16.894  1.00  2.370          N  
ATOM   1002  CA  LEU A  70      -5.316  -5.136 -16.610  1.00  2.010          C  
ATOM   1003  C   LEU A  70      -6.273  -4.180 -17.348  1.00  1.810          C  
ATOM   1004  O   LEU A  70      -6.365  -4.213 -18.588  1.00  1.910          O  
ATOM   1005  CB  LEU A  70      -3.866  -5.005 -17.109  1.00  2.960          C  
ATOM   1006  CG  LEU A  70      -3.127  -3.661 -16.900  1.00  2.960          C  
ATOM   1007  CD1 LEU A  70      -2.877  -3.383 -15.439  1.00  2.960          C  
ATOM   1008  CD2 LEU A  70      -1.861  -3.724 -17.633  1.00  2.960          C  
ATOM   1009  H   LEU A  70      -5.674  -6.837 -17.843  1.00  2.840          H  
ATOM   1010  HA  LEU A  70      -5.378  -4.941 -15.546  1.00  2.410          H  
ATOM   1011 1HB  LEU A  70      -3.279  -5.780 -16.620  1.00  3.550          H  
ATOM   1012 2HB  LEU A  70      -3.864  -5.215 -18.184  1.00  3.550          H  
ATOM   1013  HG  LEU A  70      -3.741  -2.852 -17.286  1.00  3.550          H  
ATOM   1014 1HD1 LEU A  70      -2.355  -2.432 -15.340  1.00  3.550          H  
ATOM   1015 2HD1 LEU A  70      -3.813  -3.340 -14.909  1.00  3.550          H  
ATOM   1016 3HD1 LEU A  70      -2.260  -4.172 -15.025  1.00  3.550          H  
ATOM   1017 1HD2 LEU A  70      -1.330  -2.777 -17.527  1.00  3.550          H  
ATOM   1018 2HD2 LEU A  70      -1.245  -4.536 -17.249  1.00  3.550          H  
ATOM   1019 3HD2 LEU A  70      -2.099  -3.909 -18.665  1.00  3.550          H  
ATOM   1020  N   SER A  71      -7.011  -3.358 -16.596  1.00  1.620          N  
ATOM   1021  CA  SER A  71      -8.044  -2.491 -17.174  1.00  1.520          C  
ATOM   1022  C   SER A  71      -7.447  -1.316 -17.911  1.00  1.410          C  
ATOM   1023  O   SER A  71      -6.272  -1.005 -17.723  1.00  1.320          O  
ATOM   1024  CB  SER A  71      -8.961  -1.966 -16.087  1.00  2.170          C  
ATOM   1025  OG  SER A  71      -8.305  -1.028 -15.265  1.00  2.170          O  
ATOM   1026  H   SER A  71      -6.865  -3.351 -15.583  1.00  1.940          H  
ATOM   1027  HA  SER A  71      -8.632  -3.081 -17.880  1.00  1.820          H  
ATOM   1028 1HB  SER A  71      -9.840  -1.509 -16.536  1.00  2.600          H  
ATOM   1029 2HB  SER A  71      -9.300  -2.802 -15.478  1.00  2.600          H  
ATOM   1030  HG  SER A  71      -8.927  -0.834 -14.550  1.00  2.600          H  
ATOM   1031  N   LEU A  72      -8.249  -0.613 -18.722  1.00  1.470          N  
ATOM   1032  CA  LEU A  72      -7.692   0.543 -19.412  1.00  1.460          C  
ATOM   1033  C   LEU A  72      -7.223   1.612 -18.450  1.00  1.280          C  
ATOM   1034  O   LEU A  72      -6.141   2.161 -18.632  1.00  1.240          O  
ATOM   1035  CB  LEU A  72      -8.704   1.160 -20.373  1.00  2.050          C  
ATOM   1036  CG  LEU A  72      -9.060   0.366 -21.642  1.00  2.050          C  
ATOM   1037  CD1 LEU A  72     -10.211   1.074 -22.335  1.00  2.050          C  
ATOM   1038  CD2 LEU A  72      -7.837   0.288 -22.586  1.00  2.050          C  
ATOM   1039  H   LEU A  72      -9.210  -0.892 -18.861  1.00  1.760          H  
ATOM   1040  HA  LEU A  72      -6.824   0.214 -19.969  1.00  1.750          H  
ATOM   1041 1HB  LEU A  72      -9.626   1.344 -19.829  1.00  2.460          H  
ATOM   1042 2HB  LEU A  72      -8.316   2.105 -20.688  1.00  2.460          H  
ATOM   1043  HG  LEU A  72      -9.380  -0.640 -21.377  1.00  2.460          H  
ATOM   1044 1HD1 LEU A  72     -10.486   0.526 -23.235  1.00  2.460          H  
ATOM   1045 2HD1 LEU A  72     -11.070   1.120 -21.665  1.00  2.460          H  
ATOM   1046 3HD1 LEU A  72      -9.908   2.085 -22.604  1.00  2.460          H  
ATOM   1047 1HD2 LEU A  72      -8.114  -0.261 -23.485  1.00  2.460          H  
ATOM   1048 2HD2 LEU A  72      -7.522   1.294 -22.858  1.00  2.460          H  
ATOM   1049 3HD2 LEU A  72      -7.021  -0.222 -22.110  1.00  2.460          H  
ATOM   1050  N   ARG A  73      -7.974   1.871 -17.375  1.00  1.230          N  
ATOM   1051  CA  ARG A  73      -7.501   2.872 -16.429  1.00  1.160          C  
ATOM   1052  C   ARG A  73      -6.124   2.471 -15.937  1.00  1.020          C  
ATOM   1053  O   ARG A  73      -5.215   3.297 -15.849  1.00  0.990          O  
ATOM   1054  CB  ARG A  73      -8.426   3.024 -15.231  1.00  1.650          C  
ATOM   1055  CG  ARG A  73      -7.975   4.102 -14.220  1.00  1.650          C  
ATOM   1056  CD  ARG A  73      -8.903   4.230 -13.062  1.00  1.650          C  
ATOM   1057  NE  ARG A  73      -8.886   3.046 -12.193  1.00  1.650          N  
ATOM   1058  CZ  ARG A  73      -9.847   2.728 -11.289  1.00  1.650          C  
ATOM   1059  NH1 ARG A  73     -10.908   3.498 -11.139  1.00  1.650          N  
ATOM   1060  NH2 ARG A  73      -9.724   1.640 -10.548  1.00  1.650          N  
ATOM   1061  H   ARG A  73      -8.860   1.407 -17.246  1.00  1.480          H  
ATOM   1062  HA  ARG A  73      -7.426   3.831 -16.939  1.00  1.390          H  
ATOM   1063 1HB  ARG A  73      -9.427   3.278 -15.570  1.00  1.980          H  
ATOM   1064 2HB  ARG A  73      -8.489   2.074 -14.699  1.00  1.980          H  
ATOM   1065 1HG  ARG A  73      -6.991   3.840 -13.819  1.00  1.980          H  
ATOM   1066 2HG  ARG A  73      -7.912   5.068 -14.721  1.00  1.980          H  
ATOM   1067 1HD  ARG A  73      -8.612   5.096 -12.466  1.00  1.980          H  
ATOM   1068 2HD  ARG A  73      -9.913   4.369 -13.441  1.00  1.980          H  
ATOM   1069  HE  ARG A  73      -8.089   2.421 -12.270  1.00  1.980          H  
ATOM   1070 1HH1 ARG A  73     -11.015   4.333 -11.695  1.00  1.980          H  
ATOM   1071 2HH1 ARG A  73     -11.617   3.254 -10.463  1.00  1.980          H  
ATOM   1072 1HH2 ARG A  73      -8.894   1.046 -10.638  1.00  1.980          H  
ATOM   1073 2HH2 ARG A  73     -10.434   1.401  -9.875  1.00  1.980          H  
ATOM   1074  N   GLN A  74      -5.959   1.195 -15.608  1.00  1.030          N  
ATOM   1075  CA  GLN A  74      -4.677   0.755 -15.113  1.00  1.020          C  
ATOM   1076  C   GLN A  74      -3.577   0.895 -16.186  1.00  0.970          C  
ATOM   1077  O   GLN A  74      -2.465   1.337 -15.881  1.00  0.950          O  
ATOM   1078  CB  GLN A  74      -4.804  -0.686 -14.619  1.00  1.430          C  
ATOM   1079  CG  GLN A  74      -5.670  -0.865 -13.349  1.00  1.430          C  
ATOM   1080  CD  GLN A  74      -5.992  -2.340 -13.001  1.00  1.430          C  
ATOM   1081  OE1 GLN A  74      -6.312  -3.173 -13.871  1.00  1.430          O  
ATOM   1082  NE2 GLN A  74      -5.930  -2.672 -11.713  1.00  1.430          N  
ATOM   1083  H   GLN A  74      -6.744   0.545 -15.663  1.00  1.240          H  
ATOM   1084  HA  GLN A  74      -4.415   1.392 -14.287  1.00  1.220          H  
ATOM   1085 1HB  GLN A  74      -5.188  -1.320 -15.413  1.00  1.720          H  
ATOM   1086 2HB  GLN A  74      -3.825  -1.024 -14.351  1.00  1.720          H  
ATOM   1087 1HG  GLN A  74      -5.145  -0.446 -12.512  1.00  1.720          H  
ATOM   1088 2HG  GLN A  74      -6.604  -0.331 -13.481  1.00  1.720          H  
ATOM   1089 1HE2 GLN A  74      -6.157  -3.606 -11.424  1.00  1.720          H  
ATOM   1090 2HE2 GLN A  74      -5.686  -1.995 -11.015  1.00  1.720          H  
ATOM   1091  N   ARG A  75      -3.884   0.581 -17.452  1.00  1.020          N  
ATOM   1092  CA  ARG A  75      -2.898   0.697 -18.533  1.00  1.060          C  
ATOM   1093  C   ARG A  75      -2.495   2.163 -18.733  1.00  0.970          C  
ATOM   1094  O   ARG A  75      -1.338   2.472 -19.042  1.00  0.970          O  
ATOM   1095  CB  ARG A  75      -3.455   0.178 -19.842  1.00  1.470          C  
ATOM   1096  CG  ARG A  75      -3.729  -1.295 -19.843  1.00  1.470          C  
ATOM   1097  CD  ARG A  75      -4.260  -1.782 -21.098  1.00  1.470          C  
ATOM   1098  NE  ARG A  75      -4.867  -3.076 -20.914  1.00  1.470          N  
ATOM   1099  CZ  ARG A  75      -5.167  -3.966 -21.858  1.00  1.470          C  
ATOM   1100  NH1 ARG A  75      -4.852  -3.804 -23.142  1.00  1.470          N  
ATOM   1101  NH2 ARG A  75      -5.804  -5.033 -21.450  1.00  1.470          N  
ATOM   1102  H   ARG A  75      -4.809   0.178 -17.640  1.00  1.220          H  
ATOM   1103  HA  ARG A  75      -2.017   0.116 -18.266  1.00  1.270          H  
ATOM   1104 1HB  ARG A  75      -4.377   0.705 -20.083  1.00  1.760          H  
ATOM   1105 2HB  ARG A  75      -2.738   0.382 -20.630  1.00  1.760          H  
ATOM   1106 1HG  ARG A  75      -2.808  -1.812 -19.655  1.00  1.760          H  
ATOM   1107 2HG  ARG A  75      -4.428  -1.546 -19.080  1.00  1.760          H  
ATOM   1108 1HD  ARG A  75      -5.008  -1.099 -21.469  1.00  1.760          H  
ATOM   1109 2HD  ARG A  75      -3.457  -1.877 -21.823  1.00  1.760          H  
ATOM   1110  HE  ARG A  75      -5.199  -3.330 -19.963  1.00  1.760          H  
ATOM   1111 1HH1 ARG A  75      -4.328  -2.982 -23.486  1.00  1.760          H  
ATOM   1112 2HH1 ARG A  75      -5.101  -4.523 -23.812  1.00  1.760          H  
ATOM   1113 1HH2 ARG A  75      -6.039  -5.088 -20.438  1.00  1.760          H  
ATOM   1114 2HH2 ARG A  75      -6.071  -5.759 -22.101  1.00  1.760          H  
ATOM   1115  N   PHE A  76      -3.458   3.068 -18.563  1.00  0.970          N  
ATOM   1116  CA  PHE A  76      -3.228   4.496 -18.709  1.00  1.000          C  
ATOM   1117  C   PHE A  76      -2.305   4.985 -17.594  1.00  0.850          C  
ATOM   1118  O   PHE A  76      -1.396   5.779 -17.855  1.00  0.860          O  
ATOM   1119  CB  PHE A  76      -4.555   5.245 -18.695  1.00  1.390          C  
ATOM   1120  CG  PHE A  76      -5.484   4.907 -19.887  1.00  1.390          C  
ATOM   1121  CD1 PHE A  76      -5.018   4.328 -21.097  1.00  1.390          C  
ATOM   1122  CD2 PHE A  76      -6.847   5.160 -19.781  1.00  1.390          C  
ATOM   1123  CE1 PHE A  76      -5.896   4.036 -22.120  1.00  1.390          C  
ATOM   1124  CE2 PHE A  76      -7.711   4.865 -20.815  1.00  1.390          C  
ATOM   1125  CZ  PHE A  76      -7.234   4.306 -21.982  1.00  1.390          C  
ATOM   1126  H   PHE A  76      -4.409   2.732 -18.375  1.00  1.160          H  
ATOM   1127  HA  PHE A  76      -2.719   4.683 -19.648  1.00  1.200          H  
ATOM   1128 1HB  PHE A  76      -5.087   5.008 -17.776  1.00  1.670          H  
ATOM   1129 2HB  PHE A  76      -4.369   6.316 -18.699  1.00  1.670          H  
ATOM   1130  HD1 PHE A  76      -3.969   4.098 -21.243  1.00  1.670          H  
ATOM   1131  HD2 PHE A  76      -7.234   5.600 -18.864  1.00  1.670          H  
ATOM   1132  HE1 PHE A  76      -5.524   3.589 -23.041  1.00  1.670          H  
ATOM   1133  HE2 PHE A  76      -8.775   5.073 -20.711  1.00  1.670          H  
ATOM   1134  HZ  PHE A  76      -7.922   4.073 -22.793  1.00  1.670          H  
ATOM   1135  N   LEU A  77      -2.503   4.498 -16.363  1.00  0.780          N  
ATOM   1136  CA  LEU A  77      -1.625   4.884 -15.263  1.00  0.750          C  
ATOM   1137  C   LEU A  77      -0.219   4.329 -15.521  1.00  0.710          C  
ATOM   1138  O   LEU A  77       0.776   4.977 -15.187  1.00  0.760          O  
ATOM   1139  CB  LEU A  77      -2.205   4.413 -13.926  1.00  1.060          C  
ATOM   1140  CG  LEU A  77      -3.176   5.393 -13.143  1.00  1.060          C  
ATOM   1141  CD1 LEU A  77      -2.371   6.478 -12.462  1.00  1.060          C  
ATOM   1142  CD2 LEU A  77      -4.207   6.027 -14.104  1.00  1.060          C  
ATOM   1143  H   LEU A  77      -3.319   3.899 -16.182  1.00  0.940          H  
ATOM   1144  HA  LEU A  77      -1.543   5.959 -15.248  1.00  0.900          H  
ATOM   1145 1HB  LEU A  77      -2.742   3.472 -14.091  1.00  1.270          H  
ATOM   1146 2HB  LEU A  77      -1.372   4.224 -13.272  1.00  1.270          H  
ATOM   1147  HG  LEU A  77      -3.707   4.824 -12.376  1.00  1.270          H  
ATOM   1148 1HD1 LEU A  77      -3.042   7.134 -11.909  1.00  1.270          H  
ATOM   1149 2HD1 LEU A  77      -1.681   6.011 -11.769  1.00  1.270          H  
ATOM   1150 3HD1 LEU A  77      -1.820   7.062 -13.189  1.00  1.270          H  
ATOM   1151 1HD2 LEU A  77      -4.868   6.682 -13.538  1.00  1.270          H  
ATOM   1152 2HD2 LEU A  77      -3.714   6.608 -14.875  1.00  1.270          H  
ATOM   1153 3HD2 LEU A  77      -4.793   5.253 -14.567  1.00  1.270          H  
ATOM   1154  N   VAL A  78      -0.122   3.151 -16.158  1.00  0.740          N  
ATOM   1155  CA  VAL A  78       1.187   2.608 -16.523  1.00  0.850          C  
ATOM   1156  C   VAL A  78       1.859   3.551 -17.509  1.00  0.840          C  
ATOM   1157  O   VAL A  78       3.042   3.864 -17.351  1.00  0.910          O  
ATOM   1158  CB  VAL A  78       1.100   1.209 -17.173  1.00  1.150          C  
ATOM   1159  CG1 VAL A  78       2.467   0.770 -17.730  1.00  1.150          C  
ATOM   1160  CG2 VAL A  78       0.671   0.238 -16.172  1.00  1.150          C  
ATOM   1161  H   VAL A  78      -0.985   2.625 -16.336  1.00  0.890          H  
ATOM   1162  HA  VAL A  78       1.800   2.538 -15.623  1.00  1.020          H  
ATOM   1163  HB  VAL A  78       0.401   1.232 -17.987  1.00  1.380          H  
ATOM   1164 1HG1 VAL A  78       2.352  -0.210 -18.159  1.00  1.380          H  
ATOM   1165 2HG1 VAL A  78       2.826   1.457 -18.503  1.00  1.380          H  
ATOM   1166 3HG1 VAL A  78       3.197   0.731 -16.924  1.00  1.380          H  
ATOM   1167 1HG2 VAL A  78       0.605  -0.736 -16.639  1.00  1.380          H  
ATOM   1168 2HG2 VAL A  78       1.417   0.243 -15.386  1.00  1.380          H  
ATOM   1169 3HG2 VAL A  78      -0.282   0.512 -15.775  1.00  1.380          H  
ATOM   1170  N   CYS A  79       1.100   4.017 -18.511  1.00  0.860          N  
ATOM   1171  CA  CYS A  79       1.618   4.936 -19.516  1.00  0.980          C  
ATOM   1172  C   CYS A  79       2.171   6.187 -18.842  1.00  0.920          C  
ATOM   1173  O   CYS A  79       3.249   6.655 -19.219  1.00  1.010          O  
ATOM   1174  CB  CYS A  79       0.524   5.337 -20.504  1.00  1.320          C  
ATOM   1175  SG  CYS A  79      -0.087   3.977 -21.527  1.00  1.320          S  
ATOM   1176  H   CYS A  79       0.143   3.663 -18.590  1.00  1.030          H  
ATOM   1177  HA  CYS A  79       2.427   4.452 -20.049  1.00  1.180          H  
ATOM   1178 1HB  CYS A  79      -0.311   5.768 -19.983  1.00  1.590          H  
ATOM   1179 2HB  CYS A  79       0.914   6.102 -21.176  1.00  1.590          H  
ATOM   1180  HG  CYS A  79      -0.585   3.230 -20.506  1.00  1.590          H  
ATOM   1181  N   ILE A  80       1.468   6.690 -17.811  1.00  0.860          N  
ATOM   1182  CA  ILE A  80       1.948   7.831 -17.032  1.00  0.950          C  
ATOM   1183  C   ILE A  80       3.252   7.432 -16.359  1.00  0.920          C  
ATOM   1184  O   ILE A  80       4.256   8.140 -16.444  1.00  1.020          O  
ATOM   1185  CB  ILE A  80       0.932   8.286 -15.953  1.00  1.290          C  
ATOM   1186  CG1 ILE A  80      -0.321   8.890 -16.637  1.00  1.290          C  
ATOM   1187  CG2 ILE A  80       1.605   9.289 -14.972  1.00  1.290          C  
ATOM   1188  CD1 ILE A  80      -1.521   9.105 -15.711  1.00  1.290          C  
ATOM   1189  H   ILE A  80       0.550   6.274 -17.616  1.00  1.030          H  
ATOM   1190  HA  ILE A  80       2.138   8.663 -17.705  1.00  1.140          H  
ATOM   1191  HB  ILE A  80       0.600   7.424 -15.389  1.00  1.550          H  
ATOM   1192 1HG1 ILE A  80      -0.047   9.847 -17.074  1.00  1.550          H  
ATOM   1193 2HG1 ILE A  80      -0.631   8.222 -17.440  1.00  1.550          H  
ATOM   1194 1HG2 ILE A  80       0.904   9.594 -14.208  1.00  1.550          H  
ATOM   1195 2HG2 ILE A  80       2.465   8.839 -14.479  1.00  1.550          H  
ATOM   1196 3HG2 ILE A  80       1.945  10.174 -15.521  1.00  1.550          H  
ATOM   1197 1HD1 ILE A  80      -2.345   9.523 -16.288  1.00  1.550          H  
ATOM   1198 2HD1 ILE A  80      -1.828   8.168 -15.292  1.00  1.550          H  
ATOM   1199 3HD1 ILE A  80      -1.268   9.788 -14.911  1.00  1.550          H  
ATOM   1200  N   GLY A  81       3.261   6.246 -15.753  1.00  0.880          N  
ATOM   1201  CA  GLY A  81       4.434   5.709 -15.097  1.00  1.020          C  
ATOM   1202  C   GLY A  81       5.644   5.825 -15.985  1.00  1.020          C  
ATOM   1203  O   GLY A  81       6.676   6.293 -15.531  1.00  1.150          O  
ATOM   1204  H   GLY A  81       2.393   5.709 -15.705  1.00  1.060          H  
ATOM   1205 1HA  GLY A  81       4.618   6.258 -14.187  1.00  1.220          H  
ATOM   1206 2HA  GLY A  81       4.254   4.664 -14.848  1.00  1.220          H  
ATOM   1207  N   TRP A  82       5.538   5.361 -17.222  1.00  0.950          N  
ATOM   1208  CA  TRP A  82       6.623   5.475 -18.194  1.00  1.030          C  
ATOM   1209  C   TRP A  82       6.924   6.936 -18.592  1.00  1.040          C  
ATOM   1210  O   TRP A  82       8.084   7.373 -18.650  1.00  1.140          O  
ATOM   1211  CB  TRP A  82       6.285   4.668 -19.447  1.00  1.410          C  
ATOM   1212  CG  TRP A  82       7.299   4.800 -20.531  1.00  1.410          C  
ATOM   1213  CD1 TRP A  82       8.431   4.068 -20.691  1.00  1.410          C  
ATOM   1214  CD2 TRP A  82       7.271   5.740 -21.635  1.00  1.410          C  
ATOM   1215  NE1 TRP A  82       9.106   4.489 -21.804  1.00  1.410          N  
ATOM   1216  CE2 TRP A  82       8.409   5.512 -22.387  1.00  1.410          C  
ATOM   1217  CE3 TRP A  82       6.376   6.742 -22.036  1.00  1.410          C  
ATOM   1218  CZ2 TRP A  82       8.690   6.249 -23.520  1.00  1.410          C  
ATOM   1219  CZ3 TRP A  82       6.656   7.481 -23.160  1.00  1.410          C  
ATOM   1220  CH2 TRP A  82       7.783   7.243 -23.887  1.00  1.410          C  
ATOM   1221  H   TRP A  82       4.653   4.910 -17.473  1.00  1.140          H  
ATOM   1222  HA  TRP A  82       7.520   5.054 -17.747  1.00  1.240          H  
ATOM   1223 1HB  TRP A  82       6.201   3.609 -19.184  1.00  1.690          H  
ATOM   1224 2HB  TRP A  82       5.316   4.986 -19.829  1.00  1.690          H  
ATOM   1225  HD1 TRP A  82       8.749   3.265 -20.034  1.00  1.690          H  
ATOM   1226  HE1 TRP A  82       9.974   4.113 -22.168  1.00  1.690          H  
ATOM   1227  HE3 TRP A  82       5.471   6.935 -21.468  1.00  1.690          H  
ATOM   1228  HZ2 TRP A  82       9.585   6.067 -24.115  1.00  1.690          H  
ATOM   1229  HZ3 TRP A  82       5.950   8.256 -23.457  1.00  1.690          H  
ATOM   1230  HH2 TRP A  82       7.977   7.840 -24.777  1.00  1.690          H  
ATOM   1231  N   ALA A  83       5.871   7.689 -18.914  1.00  1.040          N  
ATOM   1232  CA  ALA A  83       6.022   9.045 -19.408  1.00  1.170          C  
ATOM   1233  C   ALA A  83       6.669  10.020 -18.446  1.00  1.500          C  
ATOM   1234  O   ALA A  83       7.514  10.789 -18.871  1.00  1.980          O  
ATOM   1235  CB  ALA A  83       4.664   9.592 -19.793  1.00  1.590          C  
ATOM   1236  H   ALA A  83       4.929   7.297 -18.850  1.00  1.250          H  
ATOM   1237  HA  ALA A  83       6.649   8.997 -20.294  1.00  1.400          H  
ATOM   1238 1HB  ALA A  83       4.778  10.585 -20.217  1.00  1.900          H  
ATOM   1239 2HB  ALA A  83       4.201   8.931 -20.526  1.00  1.900          H  
ATOM   1240 3HB  ALA A  83       4.039   9.642 -18.905  1.00  1.900          H  
ATOM   1241  N   ASP A  84       6.342   9.997 -17.153  1.00  1.830          N  
ATOM   1242  CA  ASP A  84       6.955  11.001 -16.273  1.00  2.310          C  
ATOM   1243  C   ASP A  84       8.499  10.891 -16.257  1.00  2.950          C  
ATOM   1244  O   ASP A  84       9.189  11.906 -16.448  1.00  3.350          O  
ATOM   1245  CB  ASP A  84       6.293  11.014 -14.877  1.00  3.040          C  
ATOM   1246  CG  ASP A  84       4.864  11.680 -14.858  1.00  3.040          C  
ATOM   1247  OD1 ASP A  84       4.485  12.364 -15.811  1.00  3.040          O  
ATOM   1248  OD2 ASP A  84       4.178  11.496 -13.890  1.00  3.040          O  
ATOM   1249  H   ASP A  84       5.644   9.327 -16.815  1.00  2.200          H  
ATOM   1250  HA  ASP A  84       6.727  11.970 -16.693  1.00  2.770          H  
ATOM   1251 1HB  ASP A  84       6.133  10.003 -14.524  1.00  3.650          H  
ATOM   1252 2HB  ASP A  84       6.939  11.506 -14.158  1.00  3.650          H  
ATOM   1253  N   PRO A  85       9.110   9.695 -16.094  1.00  3.340          N  
ATOM   1254  CA  PRO A  85      10.529   9.452 -16.234  1.00  4.220          C  
ATOM   1255  C   PRO A  85      11.032   9.982 -17.570  1.00  4.590          C  
ATOM   1256  O   PRO A  85      12.146  10.511 -17.632  1.00  5.320          O  
ATOM   1257  CB  PRO A  85      10.615   7.935 -16.120  1.00  6.330          C  
ATOM   1258  CG  PRO A  85       9.490   7.577 -15.248  1.00  6.330          C  
ATOM   1259  CD  PRO A  85       8.395   8.541 -15.607  1.00  6.330          C  
ATOM   1260  HA  PRO A  85      11.062   9.938 -15.408  1.00  5.060          H  
ATOM   1261 1HB  PRO A  85      10.530   7.472 -17.117  1.00  7.600          H  
ATOM   1262 2HB  PRO A  85      11.570   7.632 -15.678  1.00  7.600          H  
ATOM   1263 1HG  PRO A  85       9.191   6.536 -15.448  1.00  7.600          H  
ATOM   1264 2HG  PRO A  85       9.795   7.617 -14.197  1.00  7.600          H  
ATOM   1265 1HD  PRO A  85       7.812   8.118 -16.365  1.00  7.600          H  
ATOM   1266 2HD  PRO A  85       7.837   8.743 -14.714  1.00  7.600          H  
ATOM   1267  N   ASN A  86      10.176   9.992 -18.613  1.00  4.210          N  
ATOM   1268  CA  ASN A  86      10.640  10.513 -19.880  1.00  4.670          C  
ATOM   1269  C   ASN A  86      10.037  11.876 -20.190  1.00  4.520          C  
ATOM   1270  O   ASN A  86       9.764  12.208 -21.350  1.00  5.060          O  
ATOM   1271  CB  ASN A  86      10.286   9.553 -21.005  1.00  6.350          C  
ATOM   1272  CG  ASN A  86      11.032   9.851 -22.272  1.00  6.350          C  
ATOM   1273  OD1 ASN A  86      12.175  10.341 -22.223  1.00  6.350          O  
ATOM   1274  ND2 ASN A  86      10.431   9.564 -23.398  1.00  6.350          N  
ATOM   1275  H   ASN A  86       9.253   9.535 -18.579  1.00  5.050          H  
ATOM   1276  HA  ASN A  86      11.720  10.638 -19.838  1.00  5.600          H  
ATOM   1277 1HB  ASN A  86      10.483   8.530 -20.699  1.00  7.620          H  
ATOM   1278 2HB  ASN A  86       9.213   9.623 -21.201  1.00  7.620          H  
ATOM   1279 1HD2 ASN A  86      10.882   9.742 -24.273  1.00  7.620          H  
ATOM   1280 2HD2 ASN A  86       9.509   9.175 -23.383  1.00  7.620          H  
ATOM   1281  N   LYS A  87      10.023  12.695 -19.142  1.00  4.030          N  
ATOM   1282  CA  LYS A  87       9.774  14.124 -19.110  1.00  4.320          C  
ATOM   1283  C   LYS A  87      10.965  14.645 -18.336  1.00  5.000          C  
ATOM   1284  O   LYS A  87      11.703  15.515 -18.792  1.00  5.590          O  
ATOM   1285  CB  LYS A  87       8.467  14.507 -18.420  1.00  5.930          C  
ATOM   1286  CG  LYS A  87       7.207  14.093 -19.144  1.00  5.930          C  
ATOM   1287  CD  LYS A  87       5.982  14.424 -18.303  1.00  5.930          C  
ATOM   1288  CE  LYS A  87       4.705  13.885 -18.913  1.00  5.930          C  
ATOM   1289  NZ  LYS A  87       3.555  14.027 -17.968  1.00  5.930          N  
ATOM   1290  H   LYS A  87      10.159  12.243 -18.242  1.00  4.840          H  
ATOM   1291  HA  LYS A  87       9.790  14.536 -20.111  1.00  5.180          H  
ATOM   1292 1HB  LYS A  87       8.436  14.070 -17.426  1.00  7.120          H  
ATOM   1293 2HB  LYS A  87       8.434  15.587 -18.295  1.00  7.120          H  
ATOM   1294 1HG  LYS A  87       7.151  14.628 -20.091  1.00  7.120          H  
ATOM   1295 2HG  LYS A  87       7.235  13.051 -19.358  1.00  7.120          H  
ATOM   1296 1HD  LYS A  87       6.090  14.021 -17.301  1.00  7.120          H  
ATOM   1297 2HD  LYS A  87       5.892  15.503 -18.222  1.00  7.120          H  
ATOM   1298 1HE  LYS A  87       4.484  14.429 -19.827  1.00  7.120          H  
ATOM   1299 2HE  LYS A  87       4.838  12.829 -19.149  1.00  7.120          H  
ATOM   1300 1HZ  LYS A  87       2.719  13.656 -18.383  1.00  7.120          H  
ATOM   1301 2HZ  LYS A  87       3.785  13.480 -17.103  1.00  7.120          H  
ATOM   1302 3HZ  LYS A  87       3.414  14.993 -17.730  1.00  7.120          H  
ATOM   1303  N   TYR A  88      11.226  14.011 -17.190  1.00  5.130          N  
ATOM   1304  CA  TYR A  88      12.333  14.423 -16.338  1.00  6.020          C  
ATOM   1305  C   TYR A  88      13.663  14.062 -16.992  1.00  6.850          C  
ATOM   1306  O   TYR A  88      14.660  14.783 -16.894  1.00  7.620          O  
ATOM   1307  CB  TYR A  88      12.215  13.769 -14.965  1.00  8.070          C  
ATOM   1308  CG  TYR A  88      11.040  14.289 -14.177  1.00  8.070          C  
ATOM   1309  CD1 TYR A  88       9.968  13.464 -13.957  1.00  8.070          C  
ATOM   1310  CD2 TYR A  88      11.023  15.586 -13.699  1.00  8.070          C  
ATOM   1311  CE1 TYR A  88       8.876  13.903 -13.267  1.00  8.070          C  
ATOM   1312  CE2 TYR A  88       9.922  16.038 -12.999  1.00  8.070          C  
ATOM   1313  CZ  TYR A  88       8.848  15.193 -12.786  1.00  8.070          C  
ATOM   1314  OH  TYR A  88       7.747  15.635 -12.092  1.00  8.070          O  
ATOM   1315  H   TYR A  88      10.580  13.283 -16.872  1.00  6.160          H  
ATOM   1316  HA  TYR A  88      12.291  15.500 -16.219  1.00  7.220          H  
ATOM   1317 1HB  TYR A  88      12.092  12.689 -15.092  1.00  9.690          H  
ATOM   1318 2HB  TYR A  88      13.122  13.937 -14.391  1.00  9.690          H  
ATOM   1319  HD1 TYR A  88       9.994  12.454 -14.332  1.00  9.690          H  
ATOM   1320  HD2 TYR A  88      11.870  16.250 -13.875  1.00  9.690          H  
ATOM   1321  HE1 TYR A  88       8.034  13.237 -13.098  1.00  9.690          H  
ATOM   1322  HE2 TYR A  88       9.895  17.059 -12.618  1.00  9.690          H  
ATOM   1323  HH  TYR A  88       7.086  14.936 -12.060  1.00  9.690          H  
ATOM   1324  N   GLY A  89      13.659  12.992 -17.775  1.00  6.870          N  
ATOM   1325  CA  GLY A  89      14.840  12.529 -18.464  1.00  7.840          C  
ATOM   1326  C   GLY A  89      15.140  13.368 -19.700  1.00  8.290          C  
ATOM   1327  O   GLY A  89      16.103  13.090 -20.413  1.00  8.780          O  
ATOM   1328  H   GLY A  89      12.834  12.398 -17.836  1.00  8.240          H  
ATOM   1329 1HA  GLY A  89      15.692  12.557 -17.783  1.00  9.410          H  
ATOM   1330 2HA  GLY A  89      14.696  11.490 -18.754  1.00  9.410          H  
ATOM   1331  N   ARG A  90      14.319  14.394 -19.980  1.00  8.360          N  
ATOM   1332  CA  ARG A  90      14.559  15.225 -21.141  1.00  8.940          C  
ATOM   1333  C   ARG A  90      15.451  16.408 -20.762  1.00  9.460          C  
ATOM   1334  O   ARG A  90      15.834  17.196 -21.628  1.00  9.920          O  
ATOM   1335  CB  ARG A  90      13.256  15.790 -21.676  1.00 12.280          C  
ATOM   1336  CG  ARG A  90      12.224  14.772 -22.135  1.00 12.280          C  
ATOM   1337  CD  ARG A  90      11.004  15.460 -22.640  1.00 12.280          C  
ATOM   1338  NE  ARG A  90       9.892  14.538 -22.858  1.00 12.280          N  
ATOM   1339  CZ  ARG A  90       8.768  14.811 -23.548  1.00 12.280          C  
ATOM   1340  NH1 ARG A  90       8.603  15.979 -24.147  1.00 12.280          N  
ATOM   1341  NH2 ARG A  90       7.824  13.889 -23.616  1.00 12.280          N  
ATOM   1342  H   ARG A  90      13.518  14.617 -19.385  1.00 10.030          H  
ATOM   1343  HA  ARG A  90      15.053  14.634 -21.911  1.00 10.730          H  
ATOM   1344 1HB  ARG A  90      12.794  16.405 -20.906  1.00 14.740          H  
ATOM   1345 2HB  ARG A  90      13.470  16.441 -22.522  1.00 14.740          H  
ATOM   1346 1HG  ARG A  90      12.637  14.166 -22.939  1.00 14.740          H  
ATOM   1347 2HG  ARG A  90      11.948  14.125 -21.305  1.00 14.740          H  
ATOM   1348 1HD  ARG A  90      10.690  16.207 -21.909  1.00 14.740          H  
ATOM   1349 2HD  ARG A  90      11.242  15.945 -23.582  1.00 14.740          H  
ATOM   1350  HE  ARG A  90       9.934  13.620 -22.388  1.00 14.740          H  
ATOM   1351 1HH1 ARG A  90       9.322  16.683 -24.094  1.00 14.740          H  
ATOM   1352 2HH1 ARG A  90       7.753  16.169 -24.661  1.00 14.740          H  
ATOM   1353 1HH2 ARG A  90       7.960  12.997 -23.140  1.00 14.740          H  
ATOM   1354 2HH2 ARG A  90       6.972  14.066 -24.125  1.00 14.740          H  
ATOM   1355  N   HIS A  91      15.755  16.550 -19.466  1.00  9.630          N  
ATOM   1356  CA  HIS A  91      16.566  17.661 -18.976  1.00 10.390          C  
ATOM   1357  C   HIS A  91      18.058  17.392 -18.967  1.00 10.950          C  
ATOM   1358  O   HIS A  91      18.503  16.253 -18.816  1.00 11.090          O  
ATOM   1359  CB  HIS A  91      16.133  18.069 -17.570  1.00 14.240          C  
ATOM   1360  CG  HIS A  91      14.819  18.748 -17.537  1.00 14.240          C  
ATOM   1361  ND1 HIS A  91      14.640  20.016 -18.046  1.00 14.240          N  
ATOM   1362  CD2 HIS A  91      13.620  18.358 -17.061  1.00 14.240          C  
ATOM   1363  CE1 HIS A  91      13.379  20.376 -17.881  1.00 14.240          C  
ATOM   1364  NE2 HIS A  91      12.738  19.388 -17.285  1.00 14.240          N  
ATOM   1365  H   HIS A  91      15.408  15.868 -18.784  1.00 11.560          H  
ATOM   1366  HA  HIS A  91      16.408  18.521 -19.625  1.00 12.470          H  
ATOM   1367 1HB  HIS A  91      16.070  17.178 -16.941  1.00 17.090          H  
ATOM   1368 2HB  HIS A  91      16.884  18.729 -17.131  1.00 17.090          H  
ATOM   1369  HD2 HIS A  91      13.403  17.410 -16.590  1.00 17.090          H  
ATOM   1370  HE1 HIS A  91      12.942  21.328 -18.185  1.00 17.090          H  
ATOM   1371  HE2 HIS A  91      11.760  19.384 -17.033  1.00 17.090          H  
ATOM   1372  N   ASP A  92      18.824  18.474 -19.047  1.00 11.470          N  
ATOM   1373  CA  ASP A  92      20.275  18.424 -18.945  1.00 12.220          C  
ATOM   1374  C   ASP A  92      20.701  18.822 -17.538  1.00 12.750          C  
ATOM   1375  O   ASP A  92      21.851  18.611 -17.152  1.00 13.130          O  
ATOM   1376  OXT ASP A  92      20.003  19.640 -16.938  1.00 18.330          O  
ATOM   1377  CB  ASP A  92      20.924  19.369 -19.958  1.00 16.050          C  
ATOM   1378  CG  ASP A  92      20.778  18.924 -21.416  1.00 16.050          C  
ATOM   1379  OD1 ASP A  92      20.888  17.750 -21.696  1.00 16.050          O  
ATOM   1380  OD2 ASP A  92      20.548  19.778 -22.242  1.00 16.050          O  
ATOM   1381  H   ASP A  92      18.369  19.368 -19.183  1.00 13.760          H  
ATOM   1382  HA  ASP A  92      20.610  17.404 -19.139  1.00 14.660          H  
ATOM   1383 1HB  ASP A  92      20.490  20.363 -19.853  1.00 19.260          H  
ATOM   1384 2HB  ASP A  92      21.987  19.456 -19.731  1.00 19.260          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -422.587 49.6669 370.826 -25.788 7.4197 21.6994 171.162 -181.929 -0.6075 -6.16532 -146.827 -30.2249 -44.9414 -8.56885 -25.1899 -7.35914 0 2.2271 7.29713 44.8475 66.8827 -25.6093 23.4602 -55.0801 20.7839 56.9125 -137.692
GLY:NtermProteinFull_1 -2.22356 0.2646 1.81494 -0.00066 0 0 0.94103 -0.98639 -1e-05 -4e-05 -0.62859 0.28536 0 0 0 0 0 0.002 0 0 0 0 0 0.83697 0 0.01844 0.32408
LYS_2 -1.74334 0.11654 1.91774 -0.41421 0.06393 0.21523 0.69588 -0.86631 -0 -0 0.07437 0.13954 0 0 0 0 0 -0.05495 0.00357 1.52525 0 -0.02593 0 -1.5107 -0.32812 0.13685 -0.05466
GLN_3 -3.35519 0.39432 2.72373 -0.7495 0.27757 1.08768 0.60617 -1.26916 -0 -0 -0.60843 -2.21897 0 0 0 0 0 -0.04454 0.005 0 3.45863 -0.17985 0 -0.18838 -0.63796 0.2724 -0.42647
LYS_4 -5.16563 0.56274 4.17655 -0.34151 0.04077 0.17521 1.1772 -1.72452 -1e-05 -4e-05 0.20907 0.22346 0 0 0 0 0 0.40533 0.06733 2.41858 0 -0.00686 0 -1.5107 -0.39446 0.88265 1.19517
PRO_5 -3.3348 0.70098 2.81498 -0.12954 0.00092 0.09528 1.39611 -1.15736 -0 -0 -0.62658 0.21704 0 0 0 0 0 -0.06473 0.03985 0.1759 0 -1.09949 0 -2.4119 -0.48525 0.92943 -2.93915
LYS_6 -1.62027 0.10255 1.58375 -0.42011 0.06168 0.22799 0.42468 -0.66919 -0 -0 0.31868 0.08057 0 0 0 0 0 -0.1354 0.00905 1.35632 0 -0.02979 0 -1.5107 -0.57161 0.31381 -0.47798
GLN_7 -2.10153 0.33605 2.11138 -0.28212 0.0524 0.23758 0.44841 -0.89494 -0.00607 -0.01894 0.2908 -0.67785 0 0 0 0 0 -0.05339 0.00033 0 2.82106 -0.19037 0 -0.18838 -0.4848 0.19985 1.59947
LEU_8 -5.19885 0.42605 3.78024 -0.56285 0.17553 0.13499 1.6944 -1.73333 -0 -0 -1.31606 0.27524 0 0 0 0 0 -0.04075 0.00264 0.61838 0 -0.37014 0 0.18072 -0.34734 0.21476 -2.06636
LEU_9 -5.12417 0.64857 3.36996 -0.46583 0.29961 0.07878 1.56133 -1.86096 -0.01579 -0.13012 -1.79711 0.30499 0 0 -0.9179 0 0 0.1991 0.00837 0.38544 0 -0.34083 0 0.18072 -0.14562 0.90058 -2.86089
PRO_10 -3.62037 0.97874 1.54084 -0.12717 0 0.09498 0.71265 -0.72992 -0.02064 -0.16135 0.23331 0.22509 0 0 0 0 0 0.35198 0.02832 0.13688 0 -1.21019 0 -2.4119 -0.29744 1.61591 -2.66027
PRO_11 -4.63422 0.89123 3.31383 -0.18359 0.00666 0.13292 1.16437 -1.23861 -0 -0 -0.42879 -0.05423 0 0 0 0 0 -0.03531 0.00306 1.11702 0 -0.53021 0 -2.4119 -0.12255 1.64115 -1.36917
PRO_12 -5.49379 1.11046 3.22819 -0.06752 0.00019 0.04252 2.2336 -1.55139 -0 -0 -1.59654 0.59706 0 0 0 0 0 -0.15649 0.07612 0.15441 0 -0.80225 0 -2.4119 0.4334 1.2278 -2.97613
THR_13 -4.02581 0.37632 2.89945 -0.12656 0.10107 0.0635 1.11611 -1.52397 -0.00488 -0.11254 -0.87069 -0.94659 0 0 -0.3938 0 0 0.00962 0.00309 0.022 0 0.09194 2.28663 -1.0874 0.69755 0.69912 -0.72587
LYS_14 -3.40421 0.37915 3.12175 -0.54668 0.26058 0.36712 1.05019 -1.33576 -0 -0 -0.5567 -0.09549 0 0 0 0 0 -0.06297 0.00546 1.86726 0 0.03121 0 -1.5107 0.17015 0.41005 0.15042
GLY_15 -1.51407 0.14297 1.81158 -6e-05 0 0 0.97801 -0.96126 -0 -0 -0.65688 -0.37238 0 0 0 0 0 0.10082 0 0 0 -1.39354 0 0.83697 0.30525 0.19497 -0.52762
VAL_16 -5.9285 0.91299 2.60338 -0.24664 0.18698 0.04645 1.55978 -1.9057 -0.01685 -0.19228 -0.67253 -0.22529 0 0 0 0 0 -0.07851 0.1579 0.60124 0 -0.7005 0 1.9342 0.33146 0.23404 -1.39838
SER_17 -2.94754 0.4263 2.5623 -0.0263 0 0.02229 0.52426 -1.28846 -0.02064 -0.16135 -1.08429 -0.2755 0 0 0 0 0 -0.02636 0.04723 0.43169 0 -0.03218 0.64239 -0.77834 -0.36325 0.26881 -2.07895
SER_18 -5.13672 0.43679 4.83915 -0.02509 0 0.02125 2.25726 -2.15247 -0.00779 -0.1034 -2.50315 -0.04871 0 0 -1.69918 0 0 0.12211 0.02198 0.60488 0 -0.10781 0.64063 -0.77834 -0.47889 0.24281 -3.85469
ASP_19 -3.62605 0.19789 5.2574 -0.10642 0.00439 0.29962 2.73594 -2.30216 -0.02485 -0.26301 -2.23819 -0.37957 0 0 -0.9179 0 0 -0.02716 0.03145 0 1.94208 0.04523 0 -2.3716 -0.5455 0.50995 -1.77846
ASP_20 -4.10796 0.10704 6.5432 -0.23822 0.06508 0.78362 3.1647 -2.79655 -0.02871 -0.29534 -4.52083 -1.00908 0 0 -0.88632 -0.85784 0 -0.02668 0.07353 0 2.12672 -0.78233 0 -2.3716 -0.35522 0.58765 -4.82514
ASP_21 -6.21248 0.55866 9.41111 -0.24422 0.08236 0.83586 4.35998 -3.94053 -0.00106 -0.00925 -7.22391 -0.82121 0 0 -1.29043 0 0 -0.04534 0.03549 0 2.05755 -0.85861 0 -2.3716 -0.16846 0.85246 -4.99363
SER_22 -3.43635 0.20746 4.45695 -0.03111 0.0034 0.05196 1.93189 -2.03833 -0.01359 -0.14351 -0.41256 -0.81324 0 0 0 0 0 -0.13494 0.00551 0.12146 0 -0.43151 0.60173 -0.77834 0.06147 0.90954 0.11791
GLN_23 -3.56908 0.49518 4.74078 -0.68699 0.08808 0.77122 1.98075 -2.02514 -0 -0 -3.25194 -0.54889 0 0 -0.77857 0 0 -0.04393 0.02738 0 2.39419 -0.18988 0 -0.18838 -0.14928 0.46674 -0.46778
HIS_D_24 -7.52342 0.45699 7.08373 -0.71432 0.17125 1.07121 3.04624 -3.37652 -0.01018 -0.13898 -2.33771 -1.64399 0 0 -0.31205 0 0 0.00389 0.00025 0 3.56528 -0.18346 0 -0.45461 -0.04829 0.57263 -0.77204
ASN_25 -3.44404 0.39428 4.43473 -0.19988 0.043 0.31764 1.82981 -1.99949 -0.00482 -0.10676 -2.43173 -0.58677 0 0 -0.41179 -0.64086 0 0.04343 0.00713 0 2.42481 -0.57682 0 -0.93687 0.39165 0.62504 -0.82832
ARG_26 -6.62633 0.80941 6.59334 -0.84835 0.12895 0.61334 3.15879 -2.81127 -0.00011 -0.00044 -3.04017 -0.17968 0 0 -0.72385 -0.99281 0 -0.00807 0.08472 1.83183 0 -0.18757 0 -1.2888 0.14855 0.54617 -2.79234
SER_27 -2.74597 0.26374 2.95035 -0.03115 0 0.05455 1.52939 -1.45033 -0.00964 -0.14539 -1.27416 -0.97235 0 0 -0.83633 0 0 -0.0452 0.00056 0.7637 0 0.07212 0.67862 -0.77834 -0.24485 0.55855 -1.66213
THR_28 -5.05465 0.49208 4.0367 -0.12179 0.07487 0.06342 2.07758 -2.24808 -0.00964 -0.14539 -2.34518 -1.2905 0 0 -0.47245 0 0 -0.02473 0.00589 0.07324 0 -0.06927 2.26372 -1.0874 -0.48068 0.45664 -3.80564
ALA_29 -2.22256 0.29951 2.10837 -0.02472 9e-05 0 1.18468 -1.14687 -0.00367 -0.04038 -0.06259 -0.40419 0 0 -0.83633 0 0 -0.10575 0 0 0 -0.26075 0 1.8394 -0.57186 0.27191 0.02428
LYS_30 -5.21428 0.51918 3.69578 -0.54595 0.20074 0.37001 0.95318 -1.57191 -0 -0 -0.74436 -0.12383 0 0 0 0 0 -0.04479 0.06127 1.85443 0 0.05902 0 -1.5107 -0.47276 0.17085 -2.34413
SER_31 -3.49529 0.09368 3.66314 -0.03098 0 0.0548 1.6653 -1.68137 -0.01455 -0.18329 -1.41815 -0.25988 0 0 0 0 0 -0.00331 0.00397 0.12327 0 -0.50809 1.72094 -0.77834 -0.31765 0.50355 -0.86224
VAL_32 -5.47988 0.87412 0.49568 -0.37373 0.32818 0.08846 0.55177 -1.33156 -0 -0 0.50011 0.11983 0 0 0 0 0 -0.07023 0.00294 1.39559 0 -0.14015 0 1.9342 -0.50887 0.65769 -0.95583
SER_33 -1.58711 0.13299 0.79496 -0.02873 0 0.04807 0.19618 -0.63166 -0 -0 0.2487 -1.00164 0 0 0 0 0 -0.02579 0 1.17104 0 0.19335 0.60022 -0.77834 -0.22328 0.29476 -0.59629
GLY_34 -2.17442 0.30112 1.78923 -0.00099 0 0 0.54536 -1.02601 -0 -0 -0.13507 -0.31035 0 0 -0.42483 0 0 -0.09704 0 0 0 -1.5438 0 0.83697 0.55266 0.05976 -1.62743
ARG_35 -2.18336 0.08845 2.15133 -0.96181 0.29279 0.74388 0.5623 -1.04893 -0.00352 -0.04738 -0.38294 -0.19553 0 0 -0.42483 0 0 -0.03798 0.00432 2.91506 0 -0.20492 0 -1.2888 0.72915 0.18797 0.89524
GLN_36 -4.7177 0.56024 3.86143 -0.64581 0.14019 0.66061 1.42572 -1.84781 -0.01131 -0.07146 -1.65829 -0.80181 0 0 0 -0.33357 0 0.02072 0.03178 0 2.67405 -0.06761 0 -0.18838 0.69392 0.31977 0.04467
PHE_37 -9.06379 1.23363 1.83103 -1.03846 0.15012 0.66721 0.93543 -2.22938 -0 -0 -0.69602 -0.0824 0 0 0 0 0 0.08366 0.56344 0 1.69434 -0.32299 0 1.0402 0.58244 0.35437 -4.29717
VAL_38 -5.79638 1.22325 1.02666 -0.28769 0.18829 0.0624 1.07016 -1.28598 -0 -0 -0.64194 0.08303 0 0 0 0 0 -0.0634 0.01317 0.03751 0 -0.37102 0 1.9342 -0.1232 0.97775 -1.95318
PRO_39 -3.73403 0.50134 2.67884 -0.12382 0.00079 0.09073 1.27501 -1.15876 -0 -0 -1.4387 0.26506 0 0 -0.71514 0 0 -0.02162 0.01598 0.20634 0 -1.17607 0 -2.4119 -0.55599 1.00254 -5.29939
SER_40 -3.69111 0.71263 2.97561 -0.02937 0.00827 0.04637 1.39006 -1.47556 -0.01087 -0.1429 -0.60973 -0.86624 0 0 -0.4742 0 0 -0.00514 0.30235 0.33036 0 -0.01008 0.64716 -0.77834 -0.14521 0.69287 -1.13307
LEU_41 -4.19279 0.31548 3.48223 -0.4864 0.22703 0.1092 1.44753 -1.64748 -0.00769 -0.06352 -2.1483 0.1871 0 0 -0.47245 0 0 -0.0218 0.08025 0.6727 0 -0.18153 0 0.18072 0.48212 0.83463 -1.20296
GLY_42 -3.42216 0.26039 3.71681 -0.0013 0 0 1.83198 -1.85503 -0.00769 -0.06352 -2.01662 -0.33336 0 0 0 0 0 -0.08006 0 0 0 -1.27368 0 0.83697 0.59162 0.45224 -1.36342
SER_43 -2.66757 0.25152 1.68139 -0.02753 0 0.06529 0.37028 -0.96924 -0.00983 -0.04413 -0.46815 -0.26013 0 0 0 0 0 0.04754 0.00071 0.12412 0 -0.46868 0.60001 -0.77834 0.12802 0.1483 -2.27642
VAL_44 -4.38238 0.38294 3.57552 -0.27375 0.1789 0.05959 2.47299 -2.01437 -0 -0 -0.92448 -0.34803 0 0 0 0 0 -0.06107 0.02002 0.21052 0 -0.75504 0 1.9342 -0.33263 0.38667 0.12959
SER_45 -1.66615 0.08837 2.04217 -0.03411 0.00833 0.0596 0.68575 -1.0357 -0.02463 -0.18652 -1.13982 -0.96204 0 0 0 0 0 -0.04407 0.00999 0.49274 0 -0.07016 0.6017 -0.77834 -0.38038 0.47858 -1.85467
GLU_46 -3.34358 0.54387 3.08873 -0.28732 0.04107 0.35914 1.77901 -1.65639 -0 -0 -0.75357 -0.26927 0 0 0 0 0 -0.06461 0.02114 0 2.70283 -0.09348 0 -2.7348 -0.29702 0.53949 -0.42476
VAL_47 -2.63807 0.52471 2.01875 -0.32194 0.29519 0.07993 0.78045 -1.13707 -0 -0 0.20525 -1.07783 0 0 0 0 0 0.05668 0.00826 0.52985 0 0.54275 0 1.9342 5.42076 0.74537 7.96725
ASP_48 -1.70852 0.24861 2.43653 -0.12048 0.02633 0.38159 0.81737 -1.14738 -0.01493 -0.14659 -1.1977 -0.65274 0 0 0 0 0 -0.00192 0.02704 0 2.15601 -0.16821 0 -2.3716 5.59678 0.50243 4.6626
HIS_49 -3.51701 0.3122 4.27145 -0.34568 0.01118 0.17923 2.32914 -2.08493 -0 -0 -2.0478 -1.03489 0 0 -0.79153 0 0 0.09824 0.56467 0 1.86944 0.17231 0 -0.45461 0.43684 0.79411 0.76237
SER_50 -3.03669 0.20065 3.46927 -0.03352 0.00182 0.06445 1.8637 -1.61921 -0.02481 -0.22265 -2.06429 -0.82036 0 0 -0.79153 -0.64086 0 -0.03954 0.00267 0.11116 0 -0.01657 0.66561 -0.77834 0.8273 0.90834 -1.97342
THR_51 -4.07758 0.24632 4.06532 -0.10092 0.06089 0.06882 2.04864 -2.08834 -0.01298 -0.10883 -2.5901 -0.91591 0 0 0 0 0 -0.01238 0.01578 0.14619 0 -0.57077 2.29265 -1.0874 0.25907 1.01814 -1.34341
GLY_52 -3.56638 0.37207 3.01541 -0.00088 0 0 1.09444 -1.60693 -4e-05 -0.0001 -0.91068 -0.30414 0 0 -0.88632 0 0 -0.09249 0 0 0 -1.35336 0 0.83697 0.16078 1.04836 -2.19329
GLU_53 -4.71561 0.44474 5.4199 -0.22826 0.04156 0.38388 2.31786 -2.448 -0 -0 -2.04892 -0.52535 0 0 0 0 0 0.07393 0.00829 0 3.14539 0.17178 0 -2.7348 0.82588 0.41991 0.55217
GLU_54 -6.28606 0.85208 6.87302 -0.24333 0.0537 0.39266 2.49168 -2.94175 -0.0091 -0.08898 -3.03432 -0.54557 0 0 -0.98404 0 0 -0.02355 0.06359 0 3.38679 -0.07896 0 -2.7348 0.5927 0.37388 -1.89035
GLN_55 -8.92522 0.45266 9.64152 -0.31566 0.04257 0.27525 3.4882 -4.42653 -0.02661 -0.35528 -2.39834 -0.12713 0 0 0 -0.85784 0 -0.04708 0.02183 0 4.19359 0.07882 0 -0.18838 -0.09002 0.51573 0.95207
SER_56 -4.49695 0.36063 4.54309 -0.02614 0 0.06114 1.5617 -2.07855 -0.00993 -0.13369 -0.62696 -0.37458 0 0 -0.4742 0 0 0.20277 0.06607 0.17504 0 -0.41871 0.61037 -0.77834 -0.49731 0.493 -1.84154
SER_57 -3.95771 0.64037 3.20269 -0.02792 0 0.02161 1.84459 -1.61424 -0 -0 -1.81224 -0.31076 0 0 0 0 0 -0.00792 0.0217 0.46228 0 -0.0877 0.6 -0.77834 -0.55666 0.70542 -1.65484
ASP_58 -5.1434 0.43476 6.48802 -0.30123 0.07153 1.00172 2.4039 -2.68801 -0.00159 -0.02781 -4.19297 -0.01022 0 0 -0.51186 -0.3693 0 0.21792 0.02869 0 2.14512 -0.49076 0 -2.3716 0.06324 0.9236 -2.33025
SER_59 -5.94674 0.71495 6.44047 -0.01454 0 0.03163 3.35992 -2.84844 -0 -0 -4.71035 -0.97129 0 0 0 -0.06611 0 -0.05373 0.02539 0.2458 0 0.10326 0.8418 -0.77834 1.30479 0.78583 -1.53572
GLU_60 -3.64365 0.49598 4.79807 -0.42729 0.06148 1.20829 1.91483 -2.03725 -0.00159 -0.02781 -1.34582 -2.3315 0 0 0 -0.06611 0 -0.11682 0.0582 0 3.68679 -0.28958 0 -2.7348 0.67782 0.59201 0.47127
SER_61 -2.92977 0.48218 3.93252 -0.02759 0.00267 0.02522 1.54598 -1.73164 -0 -0 -2.20865 -0.43164 0 0 0 -0.3693 0 -0.07636 0.02092 1.2167 0 -0.14583 0.68153 -0.77834 -0.6543 0.53439 -0.9113
THR_62 -6.27177 1.29764 6.33772 -0.11869 0.10803 0.0657 3.64506 -3.18665 -0.02229 -0.28244 -2.36944 -0.82782 0 0 0 0 0 -0.00905 0.15847 0.23301 0 -0.65424 2.24795 -1.0874 -0.39129 0.63134 -0.49617
THR_63 -5.66539 0.55038 5.25105 -0.20743 0.11069 0.07653 2.71324 -2.51388 -0.02211 -0.27707 -1.66792 -0.14143 0 0 -0.48211 0 0 0.01269 0.01157 0.16977 0 0.20008 2.33042 -1.0874 0.01956 0.47409 -0.14467
SER_64 -1.69426 0.19842 2.53785 -0.03057 0.00037 0.05189 0.72278 -1.17442 -0.00997 -0.13133 -0.11501 -0.89643 0 0 0 0 0 -0.08402 0.06048 0.15718 0 -0.31285 0.67871 -0.77834 -0.25575 0.37539 -0.69988
SER_65 -2.2058 0.18762 2.92197 -0.03025 0.00931 0.05368 1.6076 -1.36076 -0.00997 -0.13133 -0.76201 -0.57367 0 0 0 0 0 0.02381 0.00106 0.30784 0 -0.13306 0.6001 -0.77834 -0.06136 0.65879 0.32522
LEU_66 -7.17057 1.45729 4.31966 -0.41061 0.21094 0.05562 1.69803 -2.24269 -0 -0 -0.8443 0.41157 0 0 0 0 0 0.15738 0.43786 0.4043 0 0.11423 0 0.18072 0.06245 1.26928 0.11116
PRO_67 -3.95094 0.87582 3.21163 -0.18116 0.00076 0.1262 1.54713 -1.28661 -0 -0 -0.58233 0.04634 0 0 0 0 0 0.04704 0.0088 1.01472 0 -1.03628 0 -2.4119 -0.41963 1.54123 -1.44918
PRO_68 -2.27221 0.44482 1.44576 -0.09577 0.00578 0.06026 0.3683 -0.61922 -0 -0 0.63853 0.6097 0 0 0 0 0 -0.14799 0.00712 0.58697 0 -0.67544 0 -2.4119 0.19196 1.03283 -0.83049
LYS_69 -3.74238 0.34279 3.22198 -0.53612 0.165 0.36939 0.98315 -1.1992 -0.00252 -0.00794 -0.69303 -0.03071 0 0 -0.3938 0 0 0.13099 0.10398 1.88146 0 -0.11053 0 -1.5107 0.14178 0.48868 -0.39773
LEU_70 -7.84042 1.10057 3.15379 -0.5555 0.1435 0.14883 2.248 -2.18911 -0 -0 -1.96656 0.17132 0 0 -0.89827 0 0 0.01587 0.16665 0.69509 0 -0.30674 0 0.18072 -0.22022 0.54138 -5.41111
SER_71 -4.63764 0.33926 5.99159 -0.02939 0 0.06814 3.1359 -2.64591 -0.00252 -0.00794 -3.1229 -0.42472 0 0 -1.66575 0 0 -0.02774 0.04175 0.15177 0 -0.45804 0.62536 -0.77834 -0.22113 0.53676 -3.13148
LEU_72 -4.91539 0.51828 3.27213 -0.49091 0.23437 0.11859 1.9264 -1.96639 -0 -0 -0.54631 0.23078 0 0 0 0 0 0.07225 0.01601 0.35454 0 -0.26978 0 0.18072 -0.44161 0.37628 -1.33002
ARG_73 -4.98005 0.41546 5.08288 -0.74884 0.13203 0.50989 2.14183 -2.42884 -0.01131 -0.07146 -1.62692 0.27865 0 0 0 -0.33357 0 -0.02925 0.02943 2.52796 0 -0.10208 0 -1.2888 -0.27487 0.40202 -0.37585
GLN_74 -9.46365 1.19911 7.94911 -0.23516 0.03105 0.19045 4.18099 -3.99053 -0.00841 -0.15993 -3.4086 -0.43779 0 0 -1.66575 0 0 0.0079 0.14663 0 2.72009 -0.12464 0 -0.18838 -0.2548 0.45865 -3.05365
ARG_75 -12.0117 0.80962 10.6594 -0.46567 0.05586 0.24404 4.6635 -5.02785 -0 -0 -5.98901 0.33378 0 0 -1.38038 0 0 -0.00338 1.38559 2.04621 0 -0.14946 0 -1.2888 -0.38313 0.8847 -5.61663
PHE_76 -7.25773 0.5774 4.83721 -0.56401 0.32134 0.28909 3.0292 -2.93936 -0 -0 -2.49405 -0.23908 0 0 0 0 0 0.12765 0.26989 0 3.0126 0.0147 0 1.0402 -0.32081 0.82828 0.53253
LEU_77 -7.80068 0.82119 4.78099 -0.67656 0.29439 0.18223 3.00788 -2.90206 -0 -0 -2.78018 0.28057 0 0 0 0 0 0.31441 0.27912 2.88069 0 -0.31866 0 0.18072 -0.26104 0.57081 -1.14619
VAL_78 -7.74128 1.10658 4.93553 -0.31537 0.21424 0.07213 3.41835 -3.24919 -0.00904 -0.12981 -2.06866 -0.13617 0 0 0 0 0 -0.04524 0.00279 0.06328 0 -0.29542 0 1.9342 -0.24038 0.61934 -1.86411
CYS_79 -7.21288 0.52688 5.80072 -0.04982 0 0.01556 3.29771 -2.94463 -0 -0 -3.21771 0.06743 0 0 0 0 0 0.24418 0.0805 0.31382 0 0.26947 0 3.6196 0.11476 0.43764 1.36321
ILE_80 -6.52037 0.5107 5.24405 -0.48311 0.32282 0.09431 2.85513 -3.00298 -0 -0 -1.8879 0.09707 0 0 0 0 0 -0.00822 0.00816 0.52139 0 -0.43627 0 0.73287 0.18793 0.3735 -1.39091
GLY_81 -4.66263 0.96533 4.62913 -5e-05 0 0 2.39672 -2.45195 -0 -0 -0.91224 -0.43144 0 0 0 0 0 0.04989 0 0 0 0.25604 0 0.83697 0.66363 0.38471 1.72411
TRP_82 -8.84787 0.7692 6.65255 -1.3614 0.1151 0.54237 3.02294 -3.53312 -0 -0 -2.11423 -0.2966 0 0 0 0 0 0.03674 0.05362 0 1.68497 -0.23466 0 1.6906 0.7061 0.28464 -0.82903
ALA_83 -5.6391 0.59786 4.8097 -0.02306 0 0 2.96686 -2.78087 -0.0001 -0.00137 -1.60714 -0.3158 0 0 0 0 0 -0.0435 0 0 0 -0.19576 0 1.8394 -0.1108 0.53946 0.03577
ASP_84 -6.3855 1.25421 7.84735 -0.09904 0.01832 0.31029 3.69704 -3.4737 -0 -0 -5.89684 -0.15635 0 0 0 -0.41909 0 0.73584 0.04368 0 1.82368 0.31492 0 -2.3716 5.54846 1.71124 4.50291
PRO_85 -8.55507 1.78126 5.88094 -0.071 0 0.04507 2.16529 -2.415 -0.01469 -0.16459 -2.4777 0.64741 0 0 0 0 0 -0.14248 0.06945 0.26207 0 -0.44455 0 -2.4119 5.72368 1.83357 1.71176
ASN_86 -6.45357 0.56271 6.1893 -0.42279 0.12853 0.86272 3.39166 -2.91074 -0.01469 -0.16459 -3.18461 -0.60492 0 0 -0.638 -0.99281 0 1.09152 0.00358 0 2.29538 -0.72375 0 -0.93687 0.34568 1.1449 -1.03135
LYS_87 -6.67519 0.62449 7.56696 -0.28269 0.03065 0.12579 3.64276 -3.29618 -0.00066 -0.00135 -3.59921 -0.11795 0 0 0 -0.41909 0 0.09479 0.3562 1.6468 0 -0.09266 0 -1.5107 0.9419 1.26557 0.30023
TYR_88 -5.75342 0.67479 3.85423 -0.63986 0.05381 0.32618 1.81934 -1.96791 -0.01939 -0.1405 -1.07904 -0.23927 0 0 0 0 0 0.00058 0.0369 0 2.29201 0.03712 0.00199 1.2797 0.48991 0.88089 1.90803
GLY_89 -2.40406 0.19785 2.78057 -5e-05 0 0 1.32026 -1.39604 -0.00066 -0.00135 -0.46866 -0.43222 0 0 0 0 0 -0.06211 0 0 0 0.1744 0 0.83697 -0.02383 0.32967 0.85074
ARG_90 -4.23005 0.39601 4.73536 -0.45889 0.07105 0.26183 1.82558 -2.08753 -0 -0 -2.29049 0.20087 0 0 -0.638 0 0 -0.05701 0.5861 2.00244 0 -0.03373 0 -1.2888 -0.18245 0.27968 -0.90804
HIS_91 -2.49779 0.18178 2.92722 -0.39703 0.01222 0.41296 1.15382 -1.39039 -0.04391 -0.27424 -0.67093 -0.30344 0 0 0 0 0 0.01173 0.11383 0 1.8787 -0.07555 0 -0.45461 -0.32341 0.3188 0.57975
ASP:CtermProteinFull_92 -0.58459 0.02592 1.00098 -0.13097 0.00656 0.45261 0.00831 -0.40502 -0.02463 -0.13511 -0.2513 -0.18505 0 0 0 0 0 0 0.00226 0 2.73059 0 0 -2.3716 -0.056 0.25533 0.33827
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

