REMARK ID 409036 DOMAINID 404357 MODEL 1 2022-09-10_00000002_2_11
MODEL     1
REMARK    Rerank model01.pdb score: 48.581
ATOM      1  N   LEU A   1       7.741 -15.272   0.937  1.00 18.610          N  
ATOM      2  CA  LEU A   1       6.918 -16.352   0.391  1.00 17.970          C  
ATOM      3  C   LEU A   1       6.767 -16.294  -1.129  1.00 17.680          C  
ATOM      4  O   LEU A   1       6.869 -17.330  -1.789  1.00 17.620          O  
ATOM      5  CB  LEU A   1       5.491 -16.291   0.962  1.00 25.410          C  
ATOM      6  CG  LEU A   1       5.256 -16.503   2.468  1.00 25.410          C  
ATOM      7  CD1 LEU A   1       3.784 -16.180   2.750  1.00 25.410          C  
ATOM      8  CD2 LEU A   1       5.585 -17.945   2.864  1.00 25.410          C  
ATOM      9 1H   LEU A   1       7.292 -14.887   1.760  1.00 22.330          H  
ATOM     10 2H   LEU A   1       8.668 -15.597   1.164  1.00 22.330          H  
ATOM     11 3H   LEU A   1       7.792 -14.499   0.283  1.00 22.330          H  
ATOM     12  HA  LEU A   1       7.382 -17.299   0.645  1.00 21.560          H  
ATOM     13 1HB  LEU A   1       5.103 -15.319   0.736  1.00 30.500          H  
ATOM     14 2HB  LEU A   1       4.882 -17.015   0.427  1.00 30.500          H  
ATOM     15  HG  LEU A   1       5.873 -15.811   3.046  1.00 30.500          H  
ATOM     16 1HD1 LEU A   1       3.577 -16.302   3.811  1.00 30.500          H  
ATOM     17 2HD1 LEU A   1       3.599 -15.144   2.463  1.00 30.500          H  
ATOM     18 3HD1 LEU A   1       3.139 -16.840   2.175  1.00 30.500          H  
ATOM     19 1HD2 LEU A   1       5.393 -18.077   3.930  1.00 30.500          H  
ATOM     20 2HD2 LEU A   1       4.959 -18.632   2.295  1.00 30.500          H  
ATOM     21 3HD2 LEU A   1       6.630 -18.160   2.664  1.00 30.500          H  
ATOM     22  N   ASN A   2       6.480 -15.104  -1.681  1.00 17.630          N  
ATOM     23  CA  ASN A   2       6.249 -14.955  -3.124  1.00 17.490          C  
ATOM     24  C   ASN A   2       5.226 -15.972  -3.628  1.00 17.040          C  
ATOM     25  O   ASN A   2       5.468 -16.667  -4.615  1.00 17.360          O  
ATOM     26  CB  ASN A   2       7.536 -15.051  -3.937  1.00 24.540          C  
ATOM     27  CG  ASN A   2       8.495 -13.900  -3.706  1.00 24.540          C  
ATOM     28  OD1 ASN A   2       8.098 -12.730  -3.589  1.00 24.540          O  
ATOM     29  ND2 ASN A   2       9.767 -14.217  -3.645  1.00 24.540          N  
ATOM     30  H   ASN A   2       6.445 -14.265  -1.096  1.00 21.160          H  
ATOM     31  HA  ASN A   2       5.818 -13.968  -3.298  1.00 20.990          H  
ATOM     32 1HB  ASN A   2       8.047 -15.986  -3.712  1.00 29.450          H  
ATOM     33 2HB  ASN A   2       7.282 -15.069  -5.000  1.00 29.450          H  
ATOM     34 1HD2 ASN A   2      10.453 -13.503  -3.498  1.00 29.450          H  
ATOM     35 2HD2 ASN A   2      10.049 -15.171  -3.748  1.00 29.450          H  
ATOM     36  N   GLY A   3       4.104 -16.129  -2.925  1.00 16.420          N  
ATOM     37  CA  GLY A   3       3.157 -17.134  -3.392  1.00 16.090          C  
ATOM     38  C   GLY A   3       2.600 -16.748  -4.754  1.00 15.480          C  
ATOM     39  O   GLY A   3       2.312 -15.581  -4.993  1.00 15.510          O  
ATOM     40  H   GLY A   3       3.895 -15.535  -2.115  1.00 19.700          H  
ATOM     41 1HA  GLY A   3       3.663 -18.099  -3.458  1.00 19.310          H  
ATOM     42 2HA  GLY A   3       2.356 -17.239  -2.669  1.00 19.310          H  
ATOM     43  N   LYS A   4       2.398 -17.735  -5.625  1.00 15.080          N  
ATOM     44  CA  LYS A   4       1.847 -17.508  -6.960  1.00 14.640          C  
ATOM     45  C   LYS A   4       0.794 -18.505  -7.508  1.00 14.010          C  
ATOM     46  O   LYS A   4       0.881 -18.855  -8.681  1.00 13.870          O  
ATOM     47  CB  LYS A   4       2.991 -17.392  -7.967  1.00 20.670          C  
ATOM     48  CG  LYS A   4       3.868 -18.639  -8.123  1.00 20.670          C  
ATOM     49  CD  LYS A   4       4.939 -18.391  -9.175  1.00 20.670          C  
ATOM     50  CE  LYS A   4       5.839 -19.591  -9.380  1.00 20.670          C  
ATOM     51  NZ  LYS A   4       6.852 -19.334 -10.450  1.00 20.670          N  
ATOM     52  H   LYS A   4       2.674 -18.668  -5.356  1.00 18.100          H  
ATOM     53  HA  LYS A   4       1.361 -16.533  -6.942  1.00 17.570          H  
ATOM     54 1HB  LYS A   4       2.579 -17.153  -8.948  1.00 24.810          H  
ATOM     55 2HB  LYS A   4       3.639 -16.561  -7.674  1.00 24.810          H  
ATOM     56 1HG  LYS A   4       4.349 -18.857  -7.171  1.00 24.810          H  
ATOM     57 2HG  LYS A   4       3.271 -19.497  -8.419  1.00 24.810          H  
ATOM     58 1HD  LYS A   4       4.451 -18.164 -10.120  1.00 24.810          H  
ATOM     59 2HD  LYS A   4       5.543 -17.529  -8.886  1.00 24.810          H  
ATOM     60 1HE  LYS A   4       6.359 -19.803  -8.446  1.00 24.810          H  
ATOM     61 2HE  LYS A   4       5.240 -20.458  -9.657  1.00 24.810          H  
ATOM     62 1HZ  LYS A   4       7.443 -20.144 -10.555  1.00 24.810          H  
ATOM     63 2HZ  LYS A   4       6.379 -19.149 -11.335  1.00 24.810          H  
ATOM     64 3HZ  LYS A   4       7.416 -18.531 -10.197  1.00 24.810          H  
ATOM     65  N   PRO A   5      -0.170 -19.042  -6.733  1.00 13.810          N  
ATOM     66  CA  PRO A   5      -1.168 -19.985  -7.225  1.00 13.390          C  
ATOM     67  C   PRO A   5      -1.948 -19.576  -8.483  1.00 12.660          C  
ATOM     68  O   PRO A   5      -2.429 -18.445  -8.629  1.00 12.620          O  
ATOM     69  CB  PRO A   5      -2.134 -20.051  -6.045  1.00 20.090          C  
ATOM     70  CG  PRO A   5      -1.294 -19.807  -4.851  1.00 20.090          C  
ATOM     71  CD  PRO A   5      -0.260 -18.793  -5.278  1.00 20.090          C  
ATOM     72  HA  PRO A   5      -0.684 -20.963  -7.382  1.00 16.070          H  
ATOM     73 1HB  PRO A   5      -2.919 -19.293  -6.173  1.00 24.100          H  
ATOM     74 2HB  PRO A   5      -2.633 -21.030  -6.026  1.00 24.100          H  
ATOM     75 1HG  PRO A   5      -1.937 -19.462  -4.040  1.00 24.100          H  
ATOM     76 2HG  PRO A   5      -0.844 -20.749  -4.511  1.00 24.100          H  
ATOM     77 1HD  PRO A   5      -0.519 -17.771  -5.056  1.00 24.100          H  
ATOM     78 2HD  PRO A   5       0.617 -19.130  -4.748  1.00 24.100          H  
ATOM     79  N   ALA A   6      -2.091 -20.565  -9.367  1.00 12.260          N  
ATOM     80  CA  ALA A   6      -2.810 -20.483 -10.634  1.00 11.730          C  
ATOM     81  C   ALA A   6      -4.315 -20.457 -10.380  1.00 11.460          C  
ATOM     82  O   ALA A   6      -4.763 -20.967  -9.345  1.00 11.820          O  
ATOM     83  CB  ALA A   6      -2.441 -21.690 -11.497  1.00 16.630          C  
ATOM     84  H   ALA A   6      -1.651 -21.446  -9.144  1.00 14.710          H  
ATOM     85  HA  ALA A   6      -2.508 -19.565 -11.132  1.00 14.080          H  
ATOM     86 1HB  ALA A   6      -2.946 -21.662 -12.452  1.00 19.960          H  
ATOM     87 2HB  ALA A   6      -1.366 -21.692 -11.663  1.00 19.960          H  
ATOM     88 3HB  ALA A   6      -2.730 -22.602 -10.977  1.00 19.960          H  
ATOM     89  N   PRO A   7      -5.128 -19.860 -11.267  1.00 11.040          N  
ATOM     90  CA  PRO A   7      -6.572 -19.884 -11.194  1.00 10.940          C  
ATOM     91  C   PRO A   7      -7.059 -21.290 -11.553  1.00 10.930          C  
ATOM     92  O   PRO A   7      -6.372 -21.967 -12.319  1.00 10.890          O  
ATOM     93  CB  PRO A   7      -6.984 -18.865 -12.260  1.00 16.410          C  
ATOM     94  CG  PRO A   7      -5.849 -18.889 -13.269  1.00 16.410          C  
ATOM     95  CD  PRO A   7      -4.588 -19.159 -12.455  1.00 16.410          C  
ATOM     96  HA  PRO A   7      -6.876 -19.545 -10.206  1.00 13.130          H  
ATOM     97 1HB  PRO A   7      -7.950 -19.171 -12.702  1.00 19.690          H  
ATOM     98 2HB  PRO A   7      -7.151 -17.885 -11.801  1.00 19.690          H  
ATOM     99 1HG  PRO A   7      -6.037 -19.675 -14.019  1.00 19.690          H  
ATOM    100 2HG  PRO A   7      -5.811 -17.933 -13.812  1.00 19.690          H  
ATOM    101 1HD  PRO A   7      -3.948 -19.801 -13.049  1.00 19.690          H  
ATOM    102 2HD  PRO A   7      -4.092 -18.236 -12.177  1.00 19.690          H  
ATOM    103  N   PRO A   8      -8.200 -21.760 -11.026  1.00 11.170          N  
ATOM    104  CA  PRO A   8      -8.895 -22.969 -11.438  1.00 11.330          C  
ATOM    105  C   PRO A   8      -9.354 -22.831 -12.902  1.00 10.900          C  
ATOM    106  O   PRO A   8      -9.548 -21.709 -13.370  1.00 10.640          O  
ATOM    107  CB  PRO A   8     -10.058 -23.045 -10.449  1.00 17.000          C  
ATOM    108  CG  PRO A   8      -9.598 -22.233  -9.253  1.00 17.000          C  
ATOM    109  CD  PRO A   8      -8.777 -21.117  -9.833  1.00 17.000          C  
ATOM    110  HA  PRO A   8      -8.199 -23.807 -11.304  1.00 13.600          H  
ATOM    111 1HB  PRO A   8     -10.952 -22.670 -10.943  1.00 20.390          H  
ATOM    112 2HB  PRO A   8     -10.265 -24.084 -10.170  1.00 20.390          H  
ATOM    113 1HG  PRO A   8     -10.427 -21.875  -8.645  1.00 20.390          H  
ATOM    114 2HG  PRO A   8      -8.995 -22.874  -8.594  1.00 20.390          H  
ATOM    115 1HD  PRO A   8      -9.388 -20.237 -10.108  1.00 20.390          H  
ATOM    116 2HD  PRO A   8      -8.013 -20.887  -9.084  1.00 20.390          H  
ATOM    117  N   PRO A   9      -9.568 -23.951 -13.616  1.00 11.050          N  
ATOM    118  CA  PRO A   9     -10.007 -24.055 -15.005  1.00 10.930          C  
ATOM    119  C   PRO A   9     -11.452 -23.626 -15.246  1.00 10.960          C  
ATOM    120  O   PRO A   9     -12.283 -23.570 -14.329  1.00 11.170          O  
ATOM    121  CB  PRO A   9      -9.816 -25.549 -15.302  1.00 16.390          C  
ATOM    122  CG  PRO A   9      -9.938 -26.235 -13.965  1.00 16.390          C  
ATOM    123  CD  PRO A   9      -9.339 -25.267 -12.972  1.00 16.390          C  
ATOM    124  HA  PRO A   9      -9.330 -23.453 -15.630  1.00 13.120          H  
ATOM    125 1HB  PRO A   9     -10.586 -25.888 -16.016  1.00 19.670          H  
ATOM    126 2HB  PRO A   9      -8.839 -25.715 -15.779  1.00 19.670          H  
ATOM    127 1HG  PRO A   9     -10.987 -26.469 -13.758  1.00 19.670          H  
ATOM    128 2HG  PRO A   9      -9.404 -27.198 -13.988  1.00 19.670          H  
ATOM    129 1HD  PRO A   9      -9.881 -25.361 -12.035  1.00 19.670          H  
ATOM    130 2HD  PRO A   9      -8.261 -25.464 -12.859  1.00 19.670          H  
ATOM    131  N   GLN A  10     -11.808 -23.469 -16.516  1.00 10.990          N  
ATOM    132  CA  GLN A  10     -13.154 -23.021 -16.843  1.00 11.200          C  
ATOM    133  C   GLN A  10     -14.055 -24.199 -17.111  1.00 11.030          C  
ATOM    134  O   GLN A  10     -14.527 -24.437 -18.221  1.00 11.120          O  
ATOM    135  CB  GLN A  10     -13.126 -22.136 -18.092  1.00 15.600          C  
ATOM    136  CG  GLN A  10     -12.321 -20.871 -17.953  1.00 15.600          C  
ATOM    137  CD  GLN A  10     -12.962 -19.926 -16.991  1.00 15.600          C  
ATOM    138  OE1 GLN A  10     -14.109 -19.526 -17.216  1.00 15.600          O  
ATOM    139  NE2 GLN A  10     -12.255 -19.566 -15.933  1.00 15.600          N  
ATOM    140  H   GLN A  10     -11.128 -23.589 -17.254  1.00 13.190          H  
ATOM    141  HA  GLN A  10     -13.560 -22.458 -16.001  1.00 13.440          H  
ATOM    142 1HB  GLN A  10     -12.720 -22.700 -18.929  1.00 18.720          H  
ATOM    143 2HB  GLN A  10     -14.146 -21.853 -18.355  1.00 18.720          H  
ATOM    144 1HG  GLN A  10     -11.330 -21.113 -17.577  1.00 18.720          H  
ATOM    145 2HG  GLN A  10     -12.250 -20.380 -18.924  1.00 18.720          H  
ATOM    146 1HE2 GLN A  10     -12.656 -18.919 -15.241  1.00 18.720          H  
ATOM    147 2HE2 GLN A  10     -11.331 -19.916 -15.795  1.00 18.720          H  
ATOM    148  N   SER A  11     -14.257 -24.930 -16.029  1.00 10.970          N  
ATOM    149  CA  SER A  11     -15.100 -26.097 -15.924  1.00 11.040          C  
ATOM    150  C   SER A  11     -15.685 -26.031 -14.534  1.00 11.000          C  
ATOM    151  O   SER A  11     -16.564 -26.808 -14.155  1.00 11.480          O  
ATOM    152  CB  SER A  11     -14.295 -27.368 -16.112  1.00 15.430          C  
ATOM    153  OG  SER A  11     -13.339 -27.546 -15.085  1.00 15.430          O  
ATOM    154  H   SER A  11     -13.785 -24.608 -15.183  1.00 13.160          H  
ATOM    155  HA  SER A  11     -15.904 -26.042 -16.659  1.00 13.250          H  
ATOM    156 1HB  SER A  11     -14.969 -28.223 -16.138  1.00 18.510          H  
ATOM    157 2HB  SER A  11     -13.788 -27.324 -17.074  1.00 18.510          H  
ATOM    158  HG  SER A  11     -12.797 -28.288 -15.371  1.00 18.510          H  
ATOM    159  N   GLN A  12     -15.168 -25.067 -13.772  1.00 10.610          N  
ATOM    160  CA  GLN A  12     -15.514 -24.900 -12.370  1.00 10.720          C  
ATOM    161  C   GLN A  12     -16.588 -23.847 -12.129  1.00 10.860          C  
ATOM    162  O   GLN A  12     -16.795 -22.950 -12.947  1.00 10.980          O  
ATOM    163  CB  GLN A  12     -14.268 -24.546 -11.589  1.00 14.960          C  
ATOM    164  CG  GLN A  12     -13.174 -25.569 -11.701  1.00 14.960          C  
ATOM    165  CD  GLN A  12     -13.583 -26.876 -11.127  1.00 14.960          C  
ATOM    166  OE1 GLN A  12     -13.893 -26.949  -9.935  1.00 14.960          O  
ATOM    167  NE2 GLN A  12     -13.616 -27.919 -11.948  1.00 14.960          N  
ATOM    168  H   GLN A  12     -14.443 -24.466 -14.175  1.00 12.730          H  
ATOM    169  HA  GLN A  12     -15.903 -25.848 -12.000  1.00 12.860          H  
ATOM    170 1HB  GLN A  12     -13.878 -23.606 -11.956  1.00 17.960          H  
ATOM    171 2HB  GLN A  12     -14.531 -24.425 -10.541  1.00 17.960          H  
ATOM    172 1HG  GLN A  12     -12.942 -25.714 -12.748  1.00 17.960          H  
ATOM    173 2HG  GLN A  12     -12.299 -25.211 -11.171  1.00 17.960          H  
ATOM    174 1HE2 GLN A  12     -13.895 -28.818 -11.606  1.00 17.960          H  
ATOM    175 2HE2 GLN A  12     -13.374 -27.812 -12.929  1.00 17.960          H  
ATOM    176  N   SER A  13     -17.223 -23.950 -10.962  1.00 11.050          N  
ATOM    177  CA  SER A  13     -18.257 -23.034 -10.497  1.00 11.440          C  
ATOM    178  C   SER A  13     -17.700 -21.603 -10.397  1.00 11.100          C  
ATOM    179  O   SER A  13     -16.509 -21.458 -10.116  1.00 10.540          O  
ATOM    180  CB  SER A  13     -18.734 -23.508  -9.131  1.00 15.860          C  
ATOM    181  OG  SER A  13     -19.307 -24.785  -9.214  1.00 15.860          O  
ATOM    182  H   SER A  13     -17.002 -24.734 -10.364  1.00 13.260          H  
ATOM    183  HA  SER A  13     -19.071 -23.092 -11.206  1.00 13.730          H  
ATOM    184 1HB  SER A  13     -17.889 -23.530  -8.444  1.00 19.030          H  
ATOM    185 2HB  SER A  13     -19.454 -22.815  -8.718  1.00 19.030          H  
ATOM    186  HG  SER A  13     -19.606 -24.998  -8.323  1.00 19.030          H  
ATOM    187  N   PRO A  14     -18.540 -20.537 -10.539  1.00 11.590          N  
ATOM    188  CA  PRO A  14     -18.192 -19.109 -10.501  1.00 11.580          C  
ATOM    189  C   PRO A  14     -17.286 -18.684  -9.352  1.00 11.270          C  
ATOM    190  O   PRO A  14     -16.464 -17.775  -9.529  1.00 10.880          O  
ATOM    191  CB  PRO A  14     -19.568 -18.450 -10.368  1.00 17.370          C  
ATOM    192  CG  PRO A  14     -20.509 -19.383 -11.080  1.00 17.370          C  
ATOM    193  CD  PRO A  14     -20.006 -20.766 -10.759  1.00 17.370          C  
ATOM    194  HA  PRO A  14     -17.731 -18.839 -11.464  1.00 13.900          H  
ATOM    195 1HB  PRO A  14     -19.819 -18.323  -9.299  1.00 20.840          H  
ATOM    196 2HB  PRO A  14     -19.546 -17.442 -10.812  1.00 20.840          H  
ATOM    197 1HG  PRO A  14     -21.540 -19.219 -10.728  1.00 20.840          H  
ATOM    198 2HG  PRO A  14     -20.506 -19.172 -12.161  1.00 20.840          H  
ATOM    199 1HD  PRO A  14     -20.496 -21.143  -9.851  1.00 20.840          H  
ATOM    200 2HD  PRO A  14     -20.204 -21.381 -11.641  1.00 20.840          H  
ATOM    201  N   GLU A  15     -17.379 -19.334  -8.192  1.00 11.620          N  
ATOM    202  CA  GLU A  15     -16.515 -18.988  -7.070  1.00 11.540          C  
ATOM    203  C   GLU A  15     -15.021 -18.951  -7.462  1.00 10.830          C  
ATOM    204  O   GLU A  15     -14.219 -18.300  -6.788  1.00 10.560          O  
ATOM    205  CB  GLU A  15     -16.736 -19.961  -5.914  1.00 16.190          C  
ATOM    206  CG  GLU A  15     -18.103 -19.816  -5.206  1.00 16.190          C  
ATOM    207  CD  GLU A  15     -19.256 -20.533  -5.884  1.00 16.190          C  
ATOM    208  OE1 GLU A  15     -19.117 -20.917  -7.024  1.00 16.190          O  
ATOM    209  OE2 GLU A  15     -20.273 -20.697  -5.260  1.00 16.190          O  
ATOM    210  H   GLU A  15     -18.079 -20.065  -8.030  1.00 13.940          H  
ATOM    211  HA  GLU A  15     -16.797 -17.995  -6.724  1.00 13.850          H  
ATOM    212 1HB  GLU A  15     -16.652 -20.984  -6.281  1.00 19.430          H  
ATOM    213 2HB  GLU A  15     -15.957 -19.815  -5.166  1.00 19.430          H  
ATOM    214 1HG  GLU A  15     -18.005 -20.195  -4.190  1.00 19.430          H  
ATOM    215 2HG  GLU A  15     -18.338 -18.751  -5.139  1.00 19.430          H  
ATOM    216  N   VAL A  16     -14.637 -19.652  -8.533  1.00 10.670          N  
ATOM    217  CA  VAL A  16     -13.241 -19.647  -8.926  1.00 10.210          C  
ATOM    218  C   VAL A  16     -12.824 -18.308  -9.508  1.00  9.510          C  
ATOM    219  O   VAL A  16     -11.651 -17.948  -9.425  1.00  9.200          O  
ATOM    220  CB  VAL A  16     -12.901 -20.767  -9.906  1.00 14.480          C  
ATOM    221  CG1 VAL A  16     -13.270 -22.087  -9.236  1.00 14.480          C  
ATOM    222  CG2 VAL A  16     -13.562 -20.583 -11.292  1.00 14.480          C  
ATOM    223  H   VAL A  16     -15.342 -20.180  -9.060  1.00 12.800          H  
ATOM    224  HA  VAL A  16     -12.651 -19.820  -8.032  1.00 12.250          H  
ATOM    225  HB  VAL A  16     -11.850 -20.759 -10.055  1.00 17.370          H  
ATOM    226 1HG1 VAL A  16     -12.976 -22.897  -9.860  1.00 17.370          H  
ATOM    227 2HG1 VAL A  16     -12.752 -22.170  -8.284  1.00 17.370          H  
ATOM    228 3HG1 VAL A  16     -14.339 -22.131  -9.062  1.00 17.370          H  
ATOM    229 1HG2 VAL A  16     -13.257 -21.395 -11.942  1.00 17.370          H  
ATOM    230 2HG2 VAL A  16     -14.629 -20.577 -11.212  1.00 17.370          H  
ATOM    231 3HG2 VAL A  16     -13.240 -19.645 -11.747  1.00 17.370          H  
ATOM    232  N   GLU A  17     -13.770 -17.568 -10.096  1.00  9.450          N  
ATOM    233  CA  GLU A  17     -13.466 -16.277 -10.669  1.00  9.070          C  
ATOM    234  C   GLU A  17     -13.203 -15.338  -9.508  1.00  8.950          C  
ATOM    235  O   GLU A  17     -12.352 -14.449  -9.584  1.00  8.670          O  
ATOM    236  CB  GLU A  17     -14.636 -15.768 -11.510  1.00 12.850          C  
ATOM    237  CG  GLU A  17     -14.958 -16.639 -12.717  1.00 12.850          C  
ATOM    238  CD  GLU A  17     -13.816 -16.831 -13.655  1.00 12.850          C  
ATOM    239  OE1 GLU A  17     -13.189 -15.874 -14.032  1.00 12.850          O  
ATOM    240  OE2 GLU A  17     -13.563 -17.965 -13.979  1.00 12.850          O  
ATOM    241  H   GLU A  17     -14.734 -17.895 -10.137  1.00 11.340          H  
ATOM    242  HA  GLU A  17     -12.570 -16.350 -11.287  1.00 10.880          H  
ATOM    243 1HB  GLU A  17     -15.530 -15.708 -10.889  1.00 15.420          H  
ATOM    244 2HB  GLU A  17     -14.417 -14.763 -11.867  1.00 15.420          H  
ATOM    245 1HG  GLU A  17     -15.282 -17.619 -12.359  1.00 15.420          H  
ATOM    246 2HG  GLU A  17     -15.791 -16.191 -13.256  1.00 15.420          H  
ATOM    247  N   GLN A  18     -13.945 -15.572  -8.417  1.00  9.390          N  
ATOM    248  CA  GLN A  18     -13.802 -14.778  -7.195  1.00  9.600          C  
ATOM    249  C   GLN A  18     -12.421 -15.034  -6.566  1.00  9.300          C  
ATOM    250  O   GLN A  18     -11.769 -14.098  -6.102  1.00  9.320          O  
ATOM    251  CB  GLN A  18     -14.914 -15.115  -6.196  1.00 13.360          C  
ATOM    252  CG  GLN A  18     -16.305 -14.691  -6.644  1.00 13.360          C  
ATOM    253  CD  GLN A  18     -17.392 -15.162  -5.688  1.00 13.360          C  
ATOM    254  OE1 GLN A  18     -17.163 -16.058  -4.869  1.00 13.360          O  
ATOM    255  NE2 GLN A  18     -18.571 -14.564  -5.785  1.00 13.360          N  
ATOM    256  H   GLN A  18     -14.657 -16.306  -8.495  1.00 11.270          H  
ATOM    257  HA  GLN A  18     -13.867 -13.723  -7.456  1.00 11.520          H  
ATOM    258 1HB  GLN A  18     -14.927 -16.168  -5.994  1.00 16.030          H  
ATOM    259 2HB  GLN A  18     -14.705 -14.615  -5.253  1.00 16.030          H  
ATOM    260 1HG  GLN A  18     -16.343 -13.608  -6.708  1.00 16.030          H  
ATOM    261 2HG  GLN A  18     -16.503 -15.133  -7.625  1.00 16.030          H  
ATOM    262 1HE2 GLN A  18     -19.322 -14.834  -5.178  1.00 16.030          H  
ATOM    263 2HE2 GLN A  18     -18.716 -13.839  -6.460  1.00 16.030          H  
ATOM    264  N   LEU A  19     -11.974 -16.307  -6.578  1.00  9.190          N  
ATOM    265  CA  LEU A  19     -10.643 -16.686  -6.078  1.00  9.080          C  
ATOM    266  C   LEU A  19      -9.549 -16.089  -6.964  1.00  8.330          C  
ATOM    267  O   LEU A  19      -8.468 -15.723  -6.495  1.00  8.200          O  
ATOM    268  CB  LEU A  19     -10.463 -18.213  -6.067  1.00 12.760          C  
ATOM    269  CG  LEU A  19     -11.299 -19.040  -5.071  1.00 12.760          C  
ATOM    270  CD1 LEU A  19     -11.065 -20.527  -5.370  1.00 12.760          C  
ATOM    271  CD2 LEU A  19     -10.906 -18.709  -3.631  1.00 12.760          C  
ATOM    272  H   LEU A  19     -12.619 -17.031  -6.906  1.00 11.030          H  
ATOM    273  HA  LEU A  19     -10.520 -16.282  -5.080  1.00 10.900          H  
ATOM    274 1HB  LEU A  19     -10.695 -18.578  -7.063  1.00 15.310          H  
ATOM    275 2HB  LEU A  19      -9.430 -18.431  -5.876  1.00 15.310          H  
ATOM    276  HG  LEU A  19     -12.355 -18.824  -5.213  1.00 15.310          H  
ATOM    277 1HD1 LEU A  19     -11.661 -21.131  -4.686  1.00 15.310          H  
ATOM    278 2HD1 LEU A  19     -11.355 -20.751  -6.387  1.00 15.310          H  
ATOM    279 3HD1 LEU A  19     -10.011 -20.763  -5.237  1.00 15.310          H  
ATOM    280 1HD2 LEU A  19     -11.507 -19.313  -2.951  1.00 15.310          H  
ATOM    281 2HD2 LEU A  19      -9.858 -18.932  -3.477  1.00 15.310          H  
ATOM    282 3HD2 LEU A  19     -11.085 -17.660  -3.418  1.00 15.310          H  
ATOM    283  N   GLY A  20      -9.837 -16.051  -8.261  1.00  8.010          N  
ATOM    284  CA  GLY A  20      -8.983 -15.497  -9.292  1.00  7.580          C  
ATOM    285  C   GLY A  20      -7.631 -16.168  -9.367  1.00  7.170          C  
ATOM    286  O   GLY A  20      -7.516 -17.390  -9.278  1.00  7.240          O  
ATOM    287  H   GLY A  20     -10.720 -16.464  -8.563  1.00  9.610          H  
ATOM    288 1HA  GLY A  20      -9.495 -15.590 -10.251  1.00  9.100          H  
ATOM    289 2HA  GLY A  20      -8.856 -14.431  -9.111  1.00  9.100          H  
ATOM    290  N   ARG A  21      -6.593 -15.354  -9.524  1.00  7.030          N  
ATOM    291  CA  ARG A  21      -5.218 -15.828  -9.637  1.00  6.930          C  
ATOM    292  C   ARG A  21      -4.343 -14.977  -8.765  1.00  6.830          C  
ATOM    293  O   ARG A  21      -4.671 -13.815  -8.522  1.00  6.880          O  
ATOM    294  CB  ARG A  21      -4.688 -15.677 -11.055  1.00  9.740          C  
ATOM    295  CG  ARG A  21      -4.519 -14.211 -11.525  1.00  9.740          C  
ATOM    296  CD  ARG A  21      -4.019 -14.110 -12.906  1.00  9.740          C  
ATOM    297  NE  ARG A  21      -3.810 -12.711 -13.292  1.00  9.740          N  
ATOM    298  CZ  ARG A  21      -3.358 -12.287 -14.493  1.00  9.740          C  
ATOM    299  NH1 ARG A  21      -3.057 -13.157 -15.438  1.00  9.740          N  
ATOM    300  NH2 ARG A  21      -3.215 -10.988 -14.722  1.00  9.740          N  
ATOM    301  H   ARG A  21      -6.769 -14.360  -9.557  1.00  8.440          H  
ATOM    302  HA  ARG A  21      -5.151 -16.867  -9.312  1.00  8.320          H  
ATOM    303 1HB  ARG A  21      -3.711 -16.153 -11.122  1.00 11.690          H  
ATOM    304 2HB  ARG A  21      -5.355 -16.171 -11.750  1.00 11.690          H  
ATOM    305 1HG  ARG A  21      -5.473 -13.691 -11.463  1.00 11.690          H  
ATOM    306 2HG  ARG A  21      -3.784 -13.697 -10.902  1.00 11.690          H  
ATOM    307 1HD  ARG A  21      -3.065 -14.634 -12.976  1.00 11.690          H  
ATOM    308 2HD  ARG A  21      -4.740 -14.558 -13.589  1.00 11.690          H  
ATOM    309  HE  ARG A  21      -4.026 -12.005 -12.600  1.00 11.690          H  
ATOM    310 1HH1 ARG A  21      -3.163 -14.145 -15.273  1.00 11.690          H  
ATOM    311 2HH1 ARG A  21      -2.719 -12.834 -16.334  1.00 11.690          H  
ATOM    312 1HH2 ARG A  21      -3.447 -10.313 -14.005  1.00 11.690          H  
ATOM    313 2HH2 ARG A  21      -2.878 -10.667 -15.619  1.00 11.690          H  
ATOM    314  N   VAL A  22      -3.206 -15.505  -8.356  1.00  6.980          N  
ATOM    315  CA  VAL A  22      -2.279 -14.675  -7.630  1.00  7.090          C  
ATOM    316  C   VAL A  22      -1.266 -14.076  -8.602  1.00  6.980          C  
ATOM    317  O   VAL A  22      -0.690 -14.780  -9.427  1.00  7.450          O  
ATOM    318  CB  VAL A  22      -1.649 -15.483  -6.504  1.00  9.880          C  
ATOM    319  CG1 VAL A  22      -0.630 -14.646  -5.755  1.00  9.880          C  
ATOM    320  CG2 VAL A  22      -2.783 -15.966  -5.565  1.00  9.880          C  
ATOM    321  H   VAL A  22      -2.970 -16.491  -8.547  1.00  8.380          H  
ATOM    322  HA  VAL A  22      -2.822 -13.858  -7.186  1.00  8.510          H  
ATOM    323  HB  VAL A  22      -1.137 -16.338  -6.925  1.00 11.860          H  
ATOM    324 1HG1 VAL A  22      -0.195 -15.232  -4.975  1.00 11.860          H  
ATOM    325 2HG1 VAL A  22       0.164 -14.318  -6.428  1.00 11.860          H  
ATOM    326 3HG1 VAL A  22      -1.117 -13.773  -5.323  1.00 11.860          H  
ATOM    327 1HG2 VAL A  22      -2.382 -16.556  -4.762  1.00 11.860          H  
ATOM    328 2HG2 VAL A  22      -3.302 -15.110  -5.150  1.00 11.860          H  
ATOM    329 3HG2 VAL A  22      -3.493 -16.575  -6.128  1.00 11.860          H  
ATOM    330  N   VAL A  23      -1.108 -12.757  -8.546  1.00  6.590          N  
ATOM    331  CA  VAL A  23      -0.219 -12.058  -9.473  1.00  6.640          C  
ATOM    332  C   VAL A  23       1.252 -12.052  -9.060  1.00  6.260          C  
ATOM    333  O   VAL A  23       1.619 -11.588  -7.977  1.00  5.870          O  
ATOM    334  CB  VAL A  23      -0.753 -10.634  -9.680  1.00  9.280          C  
ATOM    335  CG1 VAL A  23       0.183  -9.782 -10.559  1.00  9.280          C  
ATOM    336  CG2 VAL A  23      -2.142 -10.764 -10.342  1.00  9.280          C  
ATOM    337  H   VAL A  23      -1.629 -12.235  -7.837  1.00  7.910          H  
ATOM    338  HA  VAL A  23      -0.286 -12.569 -10.432  1.00  7.970          H  
ATOM    339  HB  VAL A  23      -0.828 -10.143  -8.728  1.00 11.130          H  
ATOM    340 1HG1 VAL A  23      -0.244  -8.777 -10.679  1.00 11.130          H  
ATOM    341 2HG1 VAL A  23       1.164  -9.687 -10.090  1.00 11.130          H  
ATOM    342 3HG1 VAL A  23       0.295 -10.243 -11.537  1.00 11.130          H  
ATOM    343 1HG2 VAL A  23      -2.572  -9.785 -10.507  1.00 11.130          H  
ATOM    344 2HG2 VAL A  23      -2.031 -11.268 -11.299  1.00 11.130          H  
ATOM    345 3HG2 VAL A  23      -2.807 -11.347  -9.703  1.00 11.130          H  
ATOM    346  N   GLU A  24       2.106 -12.489  -9.987  1.00  6.560          N  
ATOM    347  CA  GLU A  24       3.550 -12.617  -9.778  1.00  6.310          C  
ATOM    348  C   GLU A  24       4.304 -11.297  -9.852  1.00  5.480          C  
ATOM    349  O   GLU A  24       5.103 -11.089 -10.766  1.00  5.500          O  
ATOM    350  CB  GLU A  24       4.162 -13.514 -10.862  1.00  8.930          C  
ATOM    351  CG  GLU A  24       3.681 -14.947 -10.909  1.00  8.930          C  
ATOM    352  CD  GLU A  24       4.359 -15.740 -12.020  1.00  8.930          C  
ATOM    353  OE1 GLU A  24       5.185 -15.186 -12.702  1.00  8.930          O  
ATOM    354  OE2 GLU A  24       4.021 -16.882 -12.209  1.00  8.930          O  
ATOM    355  H   GLU A  24       1.720 -12.809 -10.866  1.00  7.870          H  
ATOM    356  HA  GLU A  24       3.721 -13.056  -8.792  1.00  7.570          H  
ATOM    357 1HB  GLU A  24       3.975 -13.073 -11.841  1.00 10.720          H  
ATOM    358 2HB  GLU A  24       5.247 -13.546 -10.721  1.00 10.720          H  
ATOM    359 1HG  GLU A  24       3.919 -15.407  -9.956  1.00 10.720          H  
ATOM    360 2HG  GLU A  24       2.600 -14.975 -11.038  1.00 10.720          H  
ATOM    361  N   LEU A  25       4.066 -10.400  -8.908  1.00  5.000          N  
ATOM    362  CA  LEU A  25       4.804  -9.140  -8.953  1.00  4.380          C  
ATOM    363  C   LEU A  25       6.287  -9.430  -8.710  1.00  4.470          C  
ATOM    364  O   LEU A  25       7.162  -8.910  -9.419  1.00  4.300          O  
ATOM    365  CB  LEU A  25       4.279  -8.142  -7.900  1.00  6.380          C  
ATOM    366  CG  LEU A  25       5.040  -6.761  -7.799  1.00  6.380          C  
ATOM    367  CD1 LEU A  25       4.941  -5.983  -9.106  1.00  6.380          C  
ATOM    368  CD2 LEU A  25       4.466  -5.968  -6.662  1.00  6.380          C  
ATOM    369  H   LEU A  25       3.350 -10.626  -8.211  1.00  6.000          H  
ATOM    370  HA  LEU A  25       4.684  -8.712  -9.945  1.00  5.260          H  
ATOM    371 1HB  LEU A  25       3.230  -7.924  -8.133  1.00  7.660          H  
ATOM    372 2HB  LEU A  25       4.317  -8.615  -6.922  1.00  7.660          H  
ATOM    373  HG  LEU A  25       6.093  -6.936  -7.605  1.00  7.660          H  
ATOM    374 1HD1 LEU A  25       5.479  -5.038  -9.003  1.00  7.660          H  
ATOM    375 2HD1 LEU A  25       5.384  -6.550  -9.917  1.00  7.660          H  
ATOM    376 3HD1 LEU A  25       3.899  -5.780  -9.334  1.00  7.660          H  
ATOM    377 1HD2 LEU A  25       4.999  -5.019  -6.569  1.00  7.660          H  
ATOM    378 2HD2 LEU A  25       3.414  -5.786  -6.845  1.00  7.660          H  
ATOM    379 3HD2 LEU A  25       4.593  -6.542  -5.764  1.00  7.660          H  
ATOM    380  N   ASP A  26       6.556 -10.183  -7.627  1.00  5.040          N  
ATOM    381  CA  ASP A  26       7.877 -10.636  -7.182  1.00  5.510          C  
ATOM    382  C   ASP A  26       8.930  -9.536  -7.218  1.00  5.120          C  
ATOM    383  O   ASP A  26      10.079  -9.781  -7.600  1.00  5.220          O  
ATOM    384  CB  ASP A  26       8.320 -11.842  -8.001  1.00  7.530          C  
ATOM    385  CG  ASP A  26       7.355 -13.021  -7.835  1.00  7.530          C  
ATOM    386  OD1 ASP A  26       6.555 -12.995  -6.912  1.00  7.530          O  
ATOM    387  OD2 ASP A  26       7.435 -13.947  -8.609  1.00  7.530          O  
ATOM    388  H   ASP A  26       5.764 -10.547  -7.114  1.00  6.050          H  
ATOM    389  HA  ASP A  26       7.784 -10.965  -6.143  1.00  6.610          H  
ATOM    390 1HB  ASP A  26       8.368 -11.565  -9.058  1.00  9.030          H  
ATOM    391 2HB  ASP A  26       9.318 -12.152  -7.692  1.00  9.030          H  
ATOM    392  N   SER A  27       8.547  -8.326  -6.842  1.00  5.010          N  
ATOM    393  CA  SER A  27       9.433  -7.184  -6.957  1.00  4.890          C  
ATOM    394  C   SER A  27       8.999  -5.989  -6.125  1.00  4.720          C  
ATOM    395  O   SER A  27       7.882  -5.940  -5.607  1.00  4.950          O  
ATOM    396  CB  SER A  27       9.548  -6.819  -8.426  1.00  6.890          C  
ATOM    397  OG  SER A  27       8.308  -6.441  -8.933  1.00  6.890          O  
ATOM    398  H   SER A  27       7.609  -8.189  -6.496  1.00  6.010          H  
ATOM    399  HA  SER A  27      10.419  -7.492  -6.606  1.00  5.870          H  
ATOM    400 1HB  SER A  27      10.248  -5.996  -8.534  1.00  8.270          H  
ATOM    401 2HB  SER A  27       9.938  -7.656  -8.999  1.00  8.270          H  
ATOM    402  HG  SER A  27       7.851  -7.301  -9.161  1.00  8.270          H  
ATOM    403  N   ASP A  28       9.911  -5.025  -5.990  1.00  4.630          N  
ATOM    404  CA  ASP A  28       9.672  -3.772  -5.281  1.00  4.670          C  
ATOM    405  C   ASP A  28       8.552  -2.951  -5.903  1.00  4.530          C  
ATOM    406  O   ASP A  28       8.455  -2.812  -7.128  1.00  4.850          O  
ATOM    407  CB  ASP A  28      10.942  -2.924  -5.258  1.00  6.520          C  
ATOM    408  CG  ASP A  28      12.043  -3.469  -4.358  1.00  6.520          C  
ATOM    409  OD1 ASP A  28      11.795  -4.358  -3.579  1.00  6.520          O  
ATOM    410  OD2 ASP A  28      13.137  -2.981  -4.469  1.00  6.520          O  
ATOM    411  H   ASP A  28      10.818  -5.167  -6.412  1.00  5.560          H  
ATOM    412  HA  ASP A  28       9.388  -4.009  -4.254  1.00  5.600          H  
ATOM    413 1HB  ASP A  28      11.339  -2.845  -6.271  1.00  7.830          H  
ATOM    414 2HB  ASP A  28      10.693  -1.913  -4.929  1.00  7.830          H  
ATOM    415  N   MET A  29       7.765  -2.298  -5.055  1.00  4.380          N  
ATOM    416  CA  MET A  29       6.656  -1.467  -5.512  1.00  4.450          C  
ATOM    417  C   MET A  29       7.168  -0.107  -5.979  1.00  4.340          C  
ATOM    418  O   MET A  29       7.001   0.894  -5.286  1.00  4.690          O  
ATOM    419  CB  MET A  29       5.693  -1.255  -4.356  1.00  6.200          C  
ATOM    420  CG  MET A  29       5.135  -2.536  -3.766  1.00  6.200          C  
ATOM    421  SD  MET A  29       3.951  -2.230  -2.473  1.00  6.200          S  
ATOM    422  CE  MET A  29       4.879  -1.555  -1.080  1.00  6.200          C  
ATOM    423  H   MET A  29       7.916  -2.425  -4.063  1.00  5.260          H  
ATOM    424  HA  MET A  29       6.159  -1.958  -6.350  1.00  5.340          H  
ATOM    425 1HB  MET A  29       6.200  -0.706  -3.569  1.00  7.440          H  
ATOM    426 2HB  MET A  29       4.853  -0.648  -4.690  1.00  7.440          H  
ATOM    427 1HG  MET A  29       4.660  -3.123  -4.545  1.00  7.440          H  
ATOM    428 2HG  MET A  29       5.944  -3.139  -3.344  1.00  7.440          H  
ATOM    429 1HE  MET A  29       4.218  -1.332  -0.259  1.00  7.440          H  
ATOM    430 2HE  MET A  29       5.626  -2.274  -0.754  1.00  7.440          H  
ATOM    431 3HE  MET A  29       5.383  -0.633  -1.376  1.00  7.440          H  
ATOM    432  N   VAL A  30       7.794  -0.094  -7.146  1.00  4.250          N  
ATOM    433  CA  VAL A  30       8.431   1.108  -7.681  1.00  4.330          C  
ATOM    434  C   VAL A  30       7.519   1.998  -8.523  1.00  4.120          C  
ATOM    435  O   VAL A  30       7.463   3.213  -8.325  1.00  4.510          O  
ATOM    436  CB  VAL A  30       9.671   0.717  -8.514  1.00  6.030          C  
ATOM    437  CG1 VAL A  30      10.300   1.957  -9.175  1.00  6.030          C  
ATOM    438  CG2 VAL A  30      10.669   0.034  -7.600  1.00  6.030          C  
ATOM    439  H   VAL A  30       7.877  -1.001  -7.614  1.00  5.100          H  
ATOM    440  HA  VAL A  30       8.777   1.699  -6.833  1.00  5.200          H  
ATOM    441  HB  VAL A  30       9.370   0.031  -9.305  1.00  7.240          H  
ATOM    442 1HG1 VAL A  30      11.172   1.654  -9.753  1.00  7.240          H  
ATOM    443 2HG1 VAL A  30       9.590   2.444  -9.842  1.00  7.240          H  
ATOM    444 3HG1 VAL A  30      10.606   2.663  -8.402  1.00  7.240          H  
ATOM    445 1HG2 VAL A  30      11.547  -0.266  -8.171  1.00  7.240          H  
ATOM    446 2HG2 VAL A  30      10.966   0.718  -6.807  1.00  7.240          H  
ATOM    447 3HG2 VAL A  30      10.211  -0.837  -7.167  1.00  7.240          H  
ATOM    448  N   ASP A  31       6.821   1.426  -9.494  1.00  3.910          N  
ATOM    449  CA  ASP A  31       6.015   2.211 -10.420  1.00  4.060          C  
ATOM    450  C   ASP A  31       4.635   2.582  -9.888  1.00  3.740          C  
ATOM    451  O   ASP A  31       3.597   2.162 -10.408  1.00  3.860          O  
ATOM    452  CB  ASP A  31       5.960   1.473 -11.758  1.00  5.620          C  
ATOM    453  CG  ASP A  31       5.499   0.027 -11.621  1.00  5.620          C  
ATOM    454  OD1 ASP A  31       5.739  -0.538 -10.557  1.00  5.620          O  
ATOM    455  OD2 ASP A  31       4.982  -0.530 -12.576  1.00  5.620          O  
ATOM    456  H   ASP A  31       6.829   0.410  -9.610  1.00  4.690          H  
ATOM    457  HA  ASP A  31       6.545   3.145 -10.600  1.00  4.870          H  
ATOM    458 1HB  ASP A  31       5.278   1.994 -12.429  1.00  6.750          H  
ATOM    459 2HB  ASP A  31       6.947   1.486 -12.218  1.00  6.750          H  
ATOM    460  N   ILE A  32       4.646   3.405  -8.847  1.00  3.620          N  
ATOM    461  CA  ILE A  32       3.427   3.829  -8.175  1.00  3.440          C  
ATOM    462  C   ILE A  32       3.155   5.320  -8.382  1.00  3.430          C  
ATOM    463  O   ILE A  32       3.970   6.172  -8.040  1.00  3.840          O  
ATOM    464  CB  ILE A  32       3.526   3.532  -6.670  1.00  4.890          C  
ATOM    465  CG1 ILE A  32       3.909   2.005  -6.427  1.00  4.890          C  
ATOM    466  CG2 ILE A  32       2.218   3.905  -5.971  1.00  4.890          C  
ATOM    467  CD1 ILE A  32       2.943   0.941  -6.982  1.00  4.890          C  
ATOM    468  H   ILE A  32       5.572   3.698  -8.515  1.00  4.340          H  
ATOM    469  HA  ILE A  32       2.590   3.282  -8.592  1.00  4.130          H  
ATOM    470  HB  ILE A  32       4.333   4.131  -6.246  1.00  5.870          H  
ATOM    471 1HG1 ILE A  32       4.887   1.829  -6.874  1.00  5.870          H  
ATOM    472 2HG1 ILE A  32       4.001   1.851  -5.352  1.00  5.870          H  
ATOM    473 1HG2 ILE A  32       2.328   3.720  -4.923  1.00  5.870          H  
ATOM    474 2HG2 ILE A  32       1.998   4.960  -6.117  1.00  5.870          H  
ATOM    475 3HG2 ILE A  32       1.395   3.319  -6.365  1.00  5.870          H  
ATOM    476 1HD1 ILE A  32       3.330  -0.049  -6.744  1.00  5.870          H  
ATOM    477 2HD1 ILE A  32       1.978   1.053  -6.538  1.00  5.870          H  
ATOM    478 3HD1 ILE A  32       2.855   1.033  -8.059  1.00  5.870          H  
ATOM    479  N   THR A  33       1.975   5.627  -8.903  1.00  3.390          N  
ATOM    480  CA  THR A  33       1.565   7.004  -9.174  1.00  3.730          C  
ATOM    481  C   THR A  33       0.451   7.512  -8.269  1.00  3.510          C  
ATOM    482  O   THR A  33      -0.580   6.859  -8.095  1.00  3.610          O  
ATOM    483  CB  THR A  33       1.095   7.152 -10.642  1.00  5.090          C  
ATOM    484  OG1 THR A  33       2.177   6.844 -11.524  1.00  5.090          O  
ATOM    485  CG2 THR A  33       0.582   8.569 -10.941  1.00  5.090          C  
ATOM    486  H   THR A  33       1.361   4.867  -9.148  1.00  4.070          H  
ATOM    487  HA  THR A  33       2.431   7.650  -9.027  1.00  4.480          H  
ATOM    488  HB  THR A  33       0.294   6.460 -10.819  1.00  6.100          H  
ATOM    489  HG1 THR A  33       2.378   5.910 -11.462  1.00  6.100          H  
ATOM    490 1HG2 THR A  33       0.265   8.618 -11.978  1.00  6.100          H  
ATOM    491 2HG2 THR A  33      -0.269   8.821 -10.311  1.00  6.100          H  
ATOM    492 3HG2 THR A  33       1.378   9.291 -10.776  1.00  6.100          H  
ATOM    493  N   GLN A  34       0.649   8.709  -7.730  1.00  3.660          N  
ATOM    494  CA  GLN A  34      -0.379   9.399  -6.964  1.00  3.790          C  
ATOM    495  C   GLN A  34      -0.273  10.891  -7.195  1.00  4.150          C  
ATOM    496  O   GLN A  34       0.798  11.479  -7.065  1.00  4.860          O  
ATOM    497  CB  GLN A  34      -0.311   9.128  -5.463  1.00  5.250          C  
ATOM    498  CG  GLN A  34      -1.453   9.833  -4.687  1.00  5.250          C  
ATOM    499  CD  GLN A  34      -1.451   9.600  -3.203  1.00  5.250          C  
ATOM    500  OE1 GLN A  34      -0.420   9.691  -2.529  1.00  5.250          O  
ATOM    501  NE2 GLN A  34      -2.623   9.292  -2.667  1.00  5.250          N  
ATOM    502  H   GLN A  34       1.542   9.161  -7.889  1.00  4.390          H  
ATOM    503  HA  GLN A  34      -1.354   9.078  -7.322  1.00  4.550          H  
ATOM    504 1HB  GLN A  34      -0.402   8.060  -5.297  1.00  6.300          H  
ATOM    505 2HB  GLN A  34       0.646   9.458  -5.064  1.00  6.300          H  
ATOM    506 1HG  GLN A  34      -1.369  10.908  -4.823  1.00  6.300          H  
ATOM    507 2HG  GLN A  34      -2.408   9.486  -5.082  1.00  6.300          H  
ATOM    508 1HE2 GLN A  34      -2.694   9.119  -1.681  1.00  6.300          H  
ATOM    509 2HE2 GLN A  34      -3.437   9.252  -3.246  1.00  6.300          H  
ATOM    510  N   GLU A  35      -1.411  11.478  -7.503  1.00  4.040          N  
ATOM    511  CA  GLU A  35      -1.581  12.892  -7.747  1.00  4.620          C  
ATOM    512  C   GLU A  35      -2.339  13.503  -6.561  1.00  4.880          C  
ATOM    513  O   GLU A  35      -3.011  12.774  -5.841  1.00  4.860          O  
ATOM    514  CB  GLU A  35      -2.316  13.042  -9.082  1.00  6.240          C  
ATOM    515  CG  GLU A  35      -1.524  12.560 -10.286  1.00  6.240          C  
ATOM    516  CD  GLU A  35      -0.385  13.464 -10.625  1.00  6.240          C  
ATOM    517  OE1 GLU A  35      -0.464  14.618 -10.278  1.00  6.240          O  
ATOM    518  OE2 GLU A  35       0.560  13.019 -11.230  1.00  6.240          O  
ATOM    519  H   GLU A  35      -2.226  10.887  -7.590  1.00  4.850          H  
ATOM    520  HA  GLU A  35      -0.592  13.342  -7.827  1.00  5.540          H  
ATOM    521 1HB  GLU A  35      -3.178  12.393  -9.059  1.00  7.480          H  
ATOM    522 2HB  GLU A  35      -2.672  14.051  -9.254  1.00  7.480          H  
ATOM    523 1HG  GLU A  35      -1.136  11.560 -10.088  1.00  7.480          H  
ATOM    524 2HG  GLU A  35      -2.177  12.492 -11.128  1.00  7.480          H  
ATOM    525  N   PRO A  36      -2.231  14.826  -6.305  1.00  5.510          N  
ATOM    526  CA  PRO A  36      -2.931  15.589  -5.264  1.00  6.060          C  
ATOM    527  C   PRO A  36      -4.454  15.645  -5.429  1.00  5.990          C  
ATOM    528  O   PRO A  36      -5.168  16.074  -4.520  1.00  6.250          O  
ATOM    529  CB  PRO A  36      -2.302  16.983  -5.386  1.00  9.090          C  
ATOM    530  CG  PRO A  36      -1.783  17.061  -6.800  1.00  9.090          C  
ATOM    531  CD  PRO A  36      -1.307  15.661  -7.117  1.00  9.090          C  
ATOM    532  HA  PRO A  36      -2.681  15.145  -4.288  1.00  7.270          H  
ATOM    533 1HB  PRO A  36      -3.063  17.751  -5.172  1.00 10.910          H  
ATOM    534 2HB  PRO A  36      -1.510  17.104  -4.632  1.00 10.910          H  
ATOM    535 1HG  PRO A  36      -2.579  17.402  -7.480  1.00 10.910          H  
ATOM    536 2HG  PRO A  36      -0.973  17.805  -6.867  1.00 10.910          H  
ATOM    537 1HD  PRO A  36      -1.413  15.507  -8.187  1.00 10.910          H  
ATOM    538 2HD  PRO A  36      -0.266  15.517  -6.786  1.00 10.910          H  
ATOM    539  N   VAL A  37      -4.913  15.291  -6.615  1.00  5.970          N  
ATOM    540  CA  VAL A  37      -6.316  15.307  -6.993  1.00  6.160          C  
ATOM    541  C   VAL A  37      -7.141  14.307  -6.192  1.00  6.290          C  
ATOM    542  O   VAL A  37      -6.612  13.380  -5.582  1.00  6.310          O  
ATOM    543  CB  VAL A  37      -6.465  14.919  -8.468  1.00  8.550          C  
ATOM    544  CG1 VAL A  37      -5.691  15.886  -9.357  1.00  8.550          C  
ATOM    545  CG2 VAL A  37      -6.020  13.480  -8.673  1.00  8.550          C  
ATOM    546  H   VAL A  37      -4.245  14.969  -7.290  1.00  7.160          H  
ATOM    547  HA  VAL A  37      -6.710  16.309  -6.827  1.00  7.390          H  
ATOM    548  HB  VAL A  37      -7.499  15.004  -8.735  1.00 10.260          H  
ATOM    549 1HG1 VAL A  37      -5.838  15.609 -10.402  1.00 10.260          H  
ATOM    550 2HG1 VAL A  37      -6.059  16.898  -9.195  1.00 10.260          H  
ATOM    551 3HG1 VAL A  37      -4.631  15.843  -9.122  1.00 10.260          H  
ATOM    552 1HG2 VAL A  37      -6.158  13.224  -9.704  1.00 10.260          H  
ATOM    553 2HG2 VAL A  37      -5.000  13.386  -8.400  1.00 10.260          H  
ATOM    554 3HG2 VAL A  37      -6.607  12.795  -8.065  1.00 10.260          H  
ATOM    555  N   LEU A  38      -8.455  14.453  -6.282  1.00  6.710          N  
ATOM    556  CA  LEU A  38      -9.388  13.546  -5.635  1.00  7.170          C  
ATOM    557  C   LEU A  38      -9.447  12.219  -6.383  1.00  7.090          C  
ATOM    558  O   LEU A  38      -9.123  12.144  -7.576  1.00  7.020          O  
ATOM    559  CB  LEU A  38     -10.795  14.159  -5.613  1.00  9.850          C  
ATOM    560  CG  LEU A  38     -10.980  15.488  -4.853  1.00  9.850          C  
ATOM    561  CD1 LEU A  38     -12.413  15.953  -5.063  1.00  9.850          C  
ATOM    562  CD2 LEU A  38     -10.678  15.310  -3.361  1.00  9.850          C  
ATOM    563  H   LEU A  38      -8.816  15.240  -6.800  1.00  8.050          H  
ATOM    564  HA  LEU A  38      -9.041  13.346  -4.624  1.00  8.600          H  
ATOM    565 1HB  LEU A  38     -11.108  14.330  -6.647  1.00 11.820          H  
ATOM    566 2HB  LEU A  38     -11.480  13.436  -5.175  1.00 11.820          H  
ATOM    567  HG  LEU A  38     -10.313  16.243  -5.264  1.00 11.820          H  
ATOM    568 1HD1 LEU A  38     -12.567  16.902  -4.549  1.00 11.820          H  
ATOM    569 2HD1 LEU A  38     -12.603  16.085  -6.130  1.00 11.820          H  
ATOM    570 3HD1 LEU A  38     -13.103  15.210  -4.663  1.00 11.820          H  
ATOM    571 1HD2 LEU A  38     -10.828  16.261  -2.850  1.00 11.820          H  
ATOM    572 2HD2 LEU A  38     -11.350  14.563  -2.935  1.00 11.820          H  
ATOM    573 3HD2 LEU A  38      -9.648  14.994  -3.218  1.00 11.820          H  
ATOM    574  N   ASP A  39      -9.966  11.189  -5.709  1.00  7.330          N  
ATOM    575  CA  ASP A  39     -10.093   9.845  -6.272  1.00  7.480          C  
ATOM    576  C   ASP A  39     -10.872   9.812  -7.590  1.00  7.060          C  
ATOM    577  O   ASP A  39     -10.674   8.917  -8.422  1.00  7.050          O  
ATOM    578  CB  ASP A  39     -10.826   8.918  -5.299  1.00 10.410          C  
ATOM    579  CG  ASP A  39     -10.052   8.549  -4.024  1.00 10.410          C  
ATOM    580  OD1 ASP A  39      -8.866   8.824  -3.908  1.00 10.410          O  
ATOM    581  OD2 ASP A  39     -10.646   7.954  -3.172  1.00 10.410          O  
ATOM    582  H   ASP A  39     -10.222  11.330  -4.740  1.00  8.800          H  
ATOM    583  HA  ASP A  39      -9.092   9.454  -6.443  1.00  8.980          H  
ATOM    584 1HB  ASP A  39     -11.768   9.384  -5.005  1.00 12.490          H  
ATOM    585 2HB  ASP A  39     -11.084   7.993  -5.817  1.00 12.490          H  
ATOM    586  N   THR A  40     -11.745  10.800  -7.787  1.00  6.930          N  
ATOM    587  CA  THR A  40     -12.596  10.896  -8.960  1.00  6.760          C  
ATOM    588  C   THR A  40     -11.804  11.242 -10.220  1.00  6.530          C  
ATOM    589  O   THR A  40     -12.304  11.063 -11.326  1.00  6.350          O  
ATOM    590  CB  THR A  40     -13.701  11.948  -8.727  1.00  9.530          C  
ATOM    591  OG1 THR A  40     -13.113  13.241  -8.512  1.00  9.530          O  
ATOM    592  CG2 THR A  40     -14.494  11.567  -7.486  1.00  9.530          C  
ATOM    593  H   THR A  40     -11.828  11.523  -7.087  1.00  8.320          H  
ATOM    594  HA  THR A  40     -13.069   9.926  -9.120  1.00  8.110          H  
ATOM    595  HB  THR A  40     -14.363  11.992  -9.592  1.00 11.440          H  
ATOM    596  HG1 THR A  40     -12.925  13.664  -9.382  1.00 11.440          H  
ATOM    597 1HG2 THR A  40     -15.274  12.311  -7.317  1.00 11.440          H  
ATOM    598 2HG2 THR A  40     -14.948  10.589  -7.636  1.00 11.440          H  
ATOM    599 3HG2 THR A  40     -13.841  11.533  -6.619  1.00 11.440          H  
ATOM    600  N   MET A  41     -10.579  11.747 -10.048  1.00  6.790          N  
ATOM    601  CA  MET A  41      -9.682  12.057 -11.157  1.00  6.880          C  
ATOM    602  C   MET A  41      -8.610  10.977 -11.255  1.00  7.240          C  
ATOM    603  O   MET A  41      -8.143  10.638 -12.348  1.00  7.490          O  
ATOM    604  CB  MET A  41      -9.021  13.410 -10.966  1.00  9.600          C  
ATOM    605  CG  MET A  41      -9.975  14.555 -11.008  1.00  9.600          C  
ATOM    606  SD  MET A  41      -9.228  16.177 -10.731  1.00  9.600          S  
ATOM    607  CE  MET A  41      -8.365  16.477 -12.256  1.00  9.600          C  
ATOM    608  H   MET A  41     -10.246  11.887  -9.096  1.00  8.150          H  
ATOM    609  HA  MET A  41     -10.250  12.060 -12.085  1.00  8.260          H  
ATOM    610 1HB  MET A  41      -8.556  13.418  -9.999  1.00 11.520          H  
ATOM    611 2HB  MET A  41      -8.251  13.550 -11.721  1.00 11.520          H  
ATOM    612 1HG  MET A  41     -10.472  14.549 -11.972  1.00 11.520          H  
ATOM    613 2HG  MET A  41     -10.713  14.391 -10.238  1.00 11.520          H  
ATOM    614 1HE  MET A  41      -7.863  17.442 -12.208  1.00 11.520          H  
ATOM    615 2HE  MET A  41      -7.630  15.695 -12.439  1.00 11.520          H  
ATOM    616 3HE  MET A  41      -9.083  16.492 -13.060  1.00 11.520          H  
ATOM    617  N   LEU A  42      -8.202  10.462 -10.080  1.00  7.530          N  
ATOM    618  CA  LEU A  42      -7.122   9.477  -9.956  1.00  8.190          C  
ATOM    619  C   LEU A  42      -7.452   8.140 -10.622  1.00  8.390          C  
ATOM    620  O   LEU A  42      -6.560   7.453 -11.154  1.00  8.850          O  
ATOM    621  CB  LEU A  42      -6.789   9.259  -8.481  1.00 11.200          C  
ATOM    622  CG  LEU A  42      -5.536   8.416  -8.137  1.00 11.200          C  
ATOM    623  CD1 LEU A  42      -4.254   9.081  -8.732  1.00 11.200          C  
ATOM    624  CD2 LEU A  42      -5.439   8.310  -6.614  1.00 11.200          C  
ATOM    625  H   LEU A  42      -8.634  10.818  -9.226  1.00  9.040          H  
ATOM    626  HA  LEU A  42      -6.261   9.883 -10.453  1.00  9.830          H  
ATOM    627 1HB  LEU A  42      -6.702  10.234  -7.994  1.00 13.440          H  
ATOM    628 2HB  LEU A  42      -7.634   8.743  -8.045  1.00 13.440          H  
ATOM    629  HG  LEU A  42      -5.628   7.416  -8.565  1.00 13.440          H  
ATOM    630 1HD1 LEU A  42      -3.385   8.478  -8.473  1.00 13.440          H  
ATOM    631 2HD1 LEU A  42      -4.315   9.139  -9.816  1.00 13.440          H  
ATOM    632 3HD1 LEU A  42      -4.140  10.081  -8.322  1.00 13.440          H  
ATOM    633 1HD2 LEU A  42      -4.564   7.715  -6.344  1.00 13.440          H  
ATOM    634 2HD2 LEU A  42      -5.343   9.314  -6.185  1.00 13.440          H  
ATOM    635 3HD2 LEU A  42      -6.340   7.835  -6.224  1.00 13.440          H  
ATOM    636  N   GLU A  43      -8.731   7.748 -10.552  1.00  8.290          N  
ATOM    637  CA  GLU A  43      -9.151   6.513 -11.187  1.00  8.720          C  
ATOM    638  C   GLU A  43      -8.754   6.583 -12.651  1.00  8.650          C  
ATOM    639  O   GLU A  43      -9.159   7.500 -13.370  1.00  8.360          O  
ATOM    640  CB  GLU A  43     -10.656   6.299 -11.031  1.00 12.040          C  
ATOM    641  CG  GLU A  43     -11.221   5.030 -11.706  1.00 12.040          C  
ATOM    642  CD  GLU A  43     -10.685   3.728 -11.147  1.00 12.040          C  
ATOM    643  OE1 GLU A  43      -9.953   3.751 -10.177  1.00 12.040          O  
ATOM    644  OE2 GLU A  43     -11.014   2.710 -11.695  1.00 12.040          O  
ATOM    645  H   GLU A  43      -9.410   8.316 -10.037  1.00  9.950          H  
ATOM    646  HA  GLU A  43      -8.632   5.695 -10.711  1.00 10.460          H  
ATOM    647 1HB  GLU A  43     -10.906   6.262  -9.970  1.00 14.440          H  
ATOM    648 2HB  GLU A  43     -11.179   7.161 -11.452  1.00 14.440          H  
ATOM    649 1HG  GLU A  43     -12.302   5.033 -11.590  1.00 14.440          H  
ATOM    650 2HG  GLU A  43     -11.005   5.071 -12.776  1.00 14.440          H  
ATOM    651  N   GLU A  44      -8.046   5.572 -13.139  1.00  9.110          N  
ATOM    652  CA  GLU A  44      -7.531   5.642 -14.501  1.00  9.310          C  
ATOM    653  C   GLU A  44      -8.573   5.314 -15.568  1.00  9.100          C  
ATOM    654  O   GLU A  44      -8.574   4.248 -16.190  1.00  9.330          O  
ATOM    655  CB  GLU A  44      -6.305   4.740 -14.594  1.00 12.950          C  
ATOM    656  CG  GLU A  44      -5.463   4.838 -15.841  1.00 12.950          C  
ATOM    657  CD  GLU A  44      -4.217   3.991 -15.716  1.00 12.950          C  
ATOM    658  OE1 GLU A  44      -4.146   3.207 -14.771  1.00 12.950          O  
ATOM    659  OE2 GLU A  44      -3.339   4.136 -16.532  1.00 12.950          O  
ATOM    660  H   GLU A  44      -7.802   4.800 -12.524  1.00 10.930          H  
ATOM    661  HA  GLU A  44      -7.196   6.669 -14.672  1.00 11.170          H  
ATOM    662 1HB  GLU A  44      -5.661   4.963 -13.766  1.00 15.540          H  
ATOM    663 2HB  GLU A  44      -6.620   3.716 -14.488  1.00 15.540          H  
ATOM    664 1HG  GLU A  44      -6.038   4.499 -16.700  1.00 15.540          H  
ATOM    665 2HG  GLU A  44      -5.184   5.880 -16.003  1.00 15.540          H  
ATOM    666  N   SER A  45      -9.438   6.293 -15.771  1.00  8.910          N  
ATOM    667  CA  SER A  45     -10.553   6.299 -16.709  1.00  8.990          C  
ATOM    668  C   SER A  45     -10.859   7.730 -17.079  1.00  8.710          C  
ATOM    669  O   SER A  45     -10.042   8.613 -16.830  1.00  8.910          O  
ATOM    670  CB  SER A  45     -11.792   5.667 -16.119  1.00 12.550          C  
ATOM    671  OG  SER A  45     -12.764   5.492 -17.124  1.00 12.550          O  
ATOM    672  H   SER A  45      -9.312   7.094 -15.151  1.00 10.690          H  
ATOM    673  HA  SER A  45     -10.268   5.756 -17.607  1.00 10.790          H  
ATOM    674 1HB  SER A  45     -11.537   4.707 -15.673  1.00 15.060          H  
ATOM    675 2HB  SER A  45     -12.186   6.306 -15.328  1.00 15.060          H  
ATOM    676  HG  SER A  45     -13.519   5.072 -16.692  1.00 15.060          H  
ATOM    677  N   MET A  46     -11.992   7.961 -17.731  1.00  8.550          N  
ATOM    678  CA  MET A  46     -12.396   9.318 -18.121  1.00  8.620          C  
ATOM    679  C   MET A  46     -13.586   9.833 -17.301  1.00  8.760          C  
ATOM    680  O   MET A  46     -14.713   9.428 -17.584  1.00  8.750          O  
ATOM    681  CB  MET A  46     -12.753   9.365 -19.601  1.00 12.040          C  
ATOM    682  CG  MET A  46     -13.230  10.748 -20.081  1.00 12.040          C  
ATOM    683  SD  MET A  46     -11.985  12.050 -19.893  1.00 12.040          S  
ATOM    684  CE  MET A  46     -10.814  11.668 -21.188  1.00 12.040          C  
ATOM    685  H   MET A  46     -12.593   7.157 -17.903  1.00 10.260          H  
ATOM    686  HA  MET A  46     -11.547   9.978 -17.988  1.00 10.340          H  
ATOM    687 1HB  MET A  46     -11.900   9.060 -20.193  1.00 14.450          H  
ATOM    688 2HB  MET A  46     -13.557   8.655 -19.799  1.00 14.450          H  
ATOM    689 1HG  MET A  46     -13.496  10.682 -21.132  1.00 14.450          H  
ATOM    690 2HG  MET A  46     -14.126  11.055 -19.532  1.00 14.450          H  
ATOM    691 1HE  MET A  46     -10.012  12.406 -21.179  1.00 14.450          H  
ATOM    692 2HE  MET A  46     -10.391  10.678 -21.028  1.00 14.450          H  
ATOM    693 3HE  MET A  46     -11.317  11.697 -22.155  1.00 14.450          H  
ATOM    694  N   PRO A  47     -13.393  10.688 -16.274  1.00  9.170          N  
ATOM    695  CA  PRO A  47     -14.438  11.233 -15.423  1.00  9.610          C  
ATOM    696  C   PRO A  47     -15.416  12.021 -16.278  1.00  9.710          C  
ATOM    697  O   PRO A  47     -14.977  12.781 -17.140  1.00  9.650          O  
ATOM    698  CB  PRO A  47     -13.656  12.155 -14.495  1.00 14.410          C  
ATOM    699  CG  PRO A  47     -12.248  11.632 -14.518  1.00 14.410          C  
ATOM    700  CD  PRO A  47     -12.046  11.135 -15.905  1.00 14.410          C  
ATOM    701  HA  PRO A  47     -14.947  10.422 -14.875  1.00 11.530          H  
ATOM    702 1HB  PRO A  47     -13.726  13.163 -14.875  1.00 17.300          H  
ATOM    703 2HB  PRO A  47     -14.098  12.156 -13.484  1.00 17.300          H  
ATOM    704 1HG  PRO A  47     -11.543  12.444 -14.260  1.00 17.300          H  
ATOM    705 2HG  PRO A  47     -12.111  10.845 -13.769  1.00 17.300          H  
ATOM    706 1HD  PRO A  47     -11.700  11.952 -16.570  1.00 17.300          H  
ATOM    707 2HD  PRO A  47     -11.354  10.312 -15.828  1.00 17.300          H  
ATOM    708  N   GLU A  48     -16.706  11.966 -15.957  1.00 10.110          N  
ATOM    709  CA  GLU A  48     -17.734  12.668 -16.732  1.00 10.440          C  
ATOM    710  C   GLU A  48     -17.480  14.164 -16.970  1.00 10.260          C  
ATOM    711  O   GLU A  48     -17.805  14.686 -18.038  1.00 10.520          O  
ATOM    712  CB  GLU A  48     -19.090  12.485 -16.045  1.00 14.480          C  
ATOM    713  CG  GLU A  48     -19.626  11.039 -16.079  1.00 14.480          C  
ATOM    714  CD  GLU A  48     -19.059  10.139 -14.991  1.00 14.480          C  
ATOM    715  OE1 GLU A  48     -18.229  10.596 -14.226  1.00 14.480          O  
ATOM    716  OE2 GLU A  48     -19.449   9.001 -14.931  1.00 14.480          O  
ATOM    717  H   GLU A  48     -17.013  11.364 -15.187  1.00 12.130          H  
ATOM    718  HA  GLU A  48     -17.786  12.187 -17.709  1.00 12.530          H  
ATOM    719 1HB  GLU A  48     -19.016  12.800 -15.003  1.00 17.380          H  
ATOM    720 2HB  GLU A  48     -19.826  13.128 -16.526  1.00 17.380          H  
ATOM    721 1HG  GLU A  48     -20.711  11.069 -15.976  1.00 17.380          H  
ATOM    722 2HG  GLU A  48     -19.396  10.607 -17.053  1.00 17.380          H  
ATOM    723  N   ASP A  49     -16.889  14.845 -15.997  1.00 10.110          N  
ATOM    724  CA  ASP A  49     -16.619  16.266 -16.089  1.00 10.090          C  
ATOM    725  C   ASP A  49     -15.269  16.703 -15.513  1.00  9.670          C  
ATOM    726  O   ASP A  49     -15.131  17.852 -15.079  1.00  9.860          O  
ATOM    727  CB  ASP A  49     -17.770  17.003 -15.416  1.00 14.130          C  
ATOM    728  CG  ASP A  49     -17.940  16.569 -13.964  1.00 14.130          C  
ATOM    729  OD1 ASP A  49     -17.249  15.647 -13.543  1.00 14.130          O  
ATOM    730  OD2 ASP A  49     -18.770  17.133 -13.286  1.00 14.130          O  
ATOM    731  H   ASP A  49     -16.683  14.390 -15.112  1.00 12.130          H  
ATOM    732  HA  ASP A  49     -16.621  16.533 -17.146  1.00 12.110          H  
ATOM    733 1HB  ASP A  49     -17.589  18.078 -15.448  1.00 16.960          H  
ATOM    734 2HB  ASP A  49     -18.697  16.806 -15.958  1.00 16.960          H  
ATOM    735  N   GLN A  50     -14.277  15.807 -15.452  1.00  9.310          N  
ATOM    736  CA  GLN A  50     -12.983  16.188 -14.856  1.00  9.070          C  
ATOM    737  C   GLN A  50     -11.813  15.677 -15.685  1.00  8.350          C  
ATOM    738  O   GLN A  50     -11.946  14.694 -16.408  1.00  8.500          O  
ATOM    739  CB  GLN A  50     -12.855  15.669 -13.409  1.00 12.790          C  
ATOM    740  CG  GLN A  50     -13.929  16.183 -12.441  1.00 12.790          C  
ATOM    741  CD  GLN A  50     -13.816  15.610 -11.021  1.00 12.790          C  
ATOM    742  OE1 GLN A  50     -13.069  14.656 -10.772  1.00 12.790          O  
ATOM    743  NE2 GLN A  50     -14.572  16.198 -10.096  1.00 12.790          N  
ATOM    744  H   GLN A  50     -14.410  14.878 -15.874  1.00 11.170          H  
ATOM    745  HA  GLN A  50     -12.917  17.274 -14.834  1.00 10.880          H  
ATOM    746 1HB  GLN A  50     -12.847  14.598 -13.381  1.00 15.350          H  
ATOM    747 2HB  GLN A  50     -11.900  16.001 -13.017  1.00 15.350          H  
ATOM    748 1HG  GLN A  50     -13.866  17.267 -12.388  1.00 15.350          H  
ATOM    749 2HG  GLN A  50     -14.903  15.893 -12.823  1.00 15.350          H  
ATOM    750 1HE2 GLN A  50     -14.564  15.881  -9.145  1.00 15.350          H  
ATOM    751 2HE2 GLN A  50     -15.170  16.961 -10.357  1.00 15.350          H  
ATOM    752  N   GLU A  51     -10.679  16.369 -15.617  1.00  7.820          N  
ATOM    753  CA  GLU A  51      -9.476  15.887 -16.280  1.00  7.330          C  
ATOM    754  C   GLU A  51      -9.047  14.563 -15.636  1.00  6.290          C  
ATOM    755  O   GLU A  51      -9.047  14.471 -14.413  1.00  5.910          O  
ATOM    756  CB  GLU A  51      -8.355  16.923 -16.145  1.00 10.460          C  
ATOM    757  CG  GLU A  51      -7.067  16.590 -16.869  1.00 10.460          C  
ATOM    758  CD  GLU A  51      -6.032  17.652 -16.702  1.00 10.460          C  
ATOM    759  OE1 GLU A  51      -6.291  18.594 -15.995  1.00 10.460          O  
ATOM    760  OE2 GLU A  51      -4.984  17.536 -17.288  1.00 10.460          O  
ATOM    761  H   GLU A  51     -10.639  17.209 -15.056  1.00  9.380          H  
ATOM    762  HA  GLU A  51      -9.709  15.758 -17.332  1.00  8.800          H  
ATOM    763 1HB  GLU A  51      -8.705  17.884 -16.518  1.00 12.550          H  
ATOM    764 2HB  GLU A  51      -8.104  17.057 -15.103  1.00 12.550          H  
ATOM    765 1HG  GLU A  51      -6.667  15.653 -16.480  1.00 12.550          H  
ATOM    766 2HG  GLU A  51      -7.274  16.460 -17.926  1.00 12.550          H  
ATOM    767  N   PRO A  52      -8.746  13.508 -16.395  1.00  6.100          N  
ATOM    768  CA  PRO A  52      -8.250  12.257 -15.871  1.00  5.480          C  
ATOM    769  C   PRO A  52      -6.787  12.389 -15.540  1.00  5.110          C  
ATOM    770  O   PRO A  52      -6.073  13.093 -16.259  1.00  5.510          O  
ATOM    771  CB  PRO A  52      -8.441  11.315 -17.055  1.00  8.220          C  
ATOM    772  CG  PRO A  52      -8.286  12.199 -18.265  1.00  8.220          C  
ATOM    773  CD  PRO A  52      -8.895  13.537 -17.856  1.00  8.220          C  
ATOM    774  HA  PRO A  52      -8.835  11.947 -14.988  1.00  6.580          H  
ATOM    775 1HB  PRO A  52      -7.713  10.488 -17.000  1.00  9.860          H  
ATOM    776 2HB  PRO A  52      -9.414  10.875 -17.009  1.00  9.860          H  
ATOM    777 1HG  PRO A  52      -7.221  12.284 -18.536  1.00  9.860          H  
ATOM    778 2HG  PRO A  52      -8.791  11.739 -19.116  1.00  9.860          H  
ATOM    779 1HD  PRO A  52      -8.298  14.337 -18.300  1.00  9.860          H  
ATOM    780 2HD  PRO A  52      -9.962  13.588 -18.133  1.00  9.860          H  
ATOM    781  N   VAL A  53      -6.313  11.641 -14.564  1.00  4.690          N  
ATOM    782  CA  VAL A  53      -4.880  11.558 -14.342  1.00  4.500          C  
ATOM    783  C   VAL A  53      -4.542  10.072 -14.197  1.00  4.390          C  
ATOM    784  O   VAL A  53      -5.440   9.258 -14.022  1.00  4.670          O  
ATOM    785  CB  VAL A  53      -4.434  12.364 -13.102  1.00  6.380          C  
ATOM    786  CG1 VAL A  53      -4.841  13.852 -13.241  1.00  6.380          C  
ATOM    787  CG2 VAL A  53      -4.989  11.791 -11.874  1.00  6.380          C  
ATOM    788  H   VAL A  53      -6.962  11.113 -13.966  1.00  5.630          H  
ATOM    789  HA  VAL A  53      -4.356  11.950 -15.214  1.00  5.400          H  
ATOM    790  HB  VAL A  53      -3.352  12.325 -13.055  1.00  7.650          H  
ATOM    791 1HG1 VAL A  53      -4.484  14.410 -12.377  1.00  7.650          H  
ATOM    792 2HG1 VAL A  53      -4.404  14.268 -14.151  1.00  7.650          H  
ATOM    793 3HG1 VAL A  53      -5.928  13.932 -13.297  1.00  7.650          H  
ATOM    794 1HG2 VAL A  53      -4.626  12.353 -11.037  1.00  7.650          H  
ATOM    795 2HG2 VAL A  53      -6.055  11.844 -11.916  1.00  7.650          H  
ATOM    796 3HG2 VAL A  53      -4.668  10.756 -11.776  1.00  7.650          H  
ATOM    797  N   SER A  54      -3.279   9.700 -14.311  1.00  4.410          N  
ATOM    798  CA  SER A  54      -2.887   8.310 -14.088  1.00  4.710          C  
ATOM    799  C   SER A  54      -2.663   8.087 -12.561  1.00  4.820          C  
ATOM    800  O   SER A  54      -2.602   9.073 -11.830  1.00  4.740          O  
ATOM    801  CB  SER A  54      -1.666   8.051 -14.949  1.00  6.470          C  
ATOM    802  OG  SER A  54      -0.552   8.748 -14.474  1.00  6.470          O  
ATOM    803  H   SER A  54      -2.558  10.383 -14.501  1.00  5.290          H  
ATOM    804  HA  SER A  54      -3.701   7.670 -14.428  1.00  5.650          H  
ATOM    805 1HB  SER A  54      -1.467   7.016 -15.047  1.00  7.770          H  
ATOM    806 2HB  SER A  54      -1.891   8.404 -15.954  1.00  7.770          H  
ATOM    807  HG  SER A  54       0.183   8.498 -15.044  1.00  7.770          H  
ATOM    808  N   ALA A  55      -2.529   6.834 -12.038  1.00  5.260          N  
ATOM    809  CA  ALA A  55      -2.567   5.549 -12.745  1.00  5.490          C  
ATOM    810  C   ALA A  55      -3.233   4.440 -11.921  1.00  5.130          C  
ATOM    811  O   ALA A  55      -2.623   3.377 -11.754  1.00  5.060          O  
ATOM    812  CB  ALA A  55      -1.152   5.056 -13.045  1.00  7.590          C  
ATOM    813  H   ALA A  55      -2.374   6.782 -11.040  1.00  6.310          H  
ATOM    814  HA  ALA A  55      -3.126   5.680 -13.665  1.00  6.590          H  
ATOM    815 1HB  ALA A  55      -1.228   4.132 -13.592  1.00  9.110          H  
ATOM    816 2HB  ALA A  55      -0.587   5.752 -13.622  1.00  9.110          H  
ATOM    817 3HB  ALA A  55      -0.630   4.884 -12.116  1.00  9.110          H  
ATOM    818  N   SER A  56      -4.463   4.619 -11.416  1.00  5.000          N  
ATOM    819  CA  SER A  56      -4.989   3.540 -10.562  1.00  4.850          C  
ATOM    820  C   SER A  56      -5.142   2.138 -11.200  1.00  4.140          C  
ATOM    821  O   SER A  56      -5.080   1.144 -10.466  1.00  4.070          O  
ATOM    822  CB  SER A  56      -6.375   3.864 -10.053  1.00  6.850          C  
ATOM    823  OG  SER A  56      -7.316   3.758 -11.088  1.00  6.850          O  
ATOM    824  H   SER A  56      -4.990   5.498 -11.533  1.00  6.000          H  
ATOM    825  HA  SER A  56      -4.316   3.446  -9.710  1.00  5.820          H  
ATOM    826 1HB  SER A  56      -6.640   3.176  -9.260  1.00  8.220          H  
ATOM    827 2HB  SER A  56      -6.393   4.874  -9.637  1.00  8.220          H  
ATOM    828  HG  SER A  56      -8.197   3.663 -10.633  1.00  8.220          H  
ATOM    829  N   THR A  57      -5.314   2.003 -12.529  1.00  3.740          N  
ATOM    830  CA  THR A  57      -5.504   0.672 -13.109  1.00  3.280          C  
ATOM    831  C   THR A  57      -4.179  -0.043 -13.148  1.00  3.320          C  
ATOM    832  O   THR A  57      -4.080  -1.215 -12.771  1.00  3.100          O  
ATOM    833  CB  THR A  57      -6.158   0.710 -14.512  1.00  4.780          C  
ATOM    834  OG1 THR A  57      -7.467   1.304 -14.416  1.00  4.780          O  
ATOM    835  CG2 THR A  57      -6.294  -0.704 -15.064  1.00  4.780          C  
ATOM    836  H   THR A  57      -5.297   2.796 -13.176  1.00  4.490          H  
ATOM    837  HA  THR A  57      -6.169   0.104 -12.460  1.00  3.940          H  
ATOM    838  HB  THR A  57      -5.551   1.301 -15.186  1.00  5.730          H  
ATOM    839  HG1 THR A  57      -7.732   1.666 -15.275  1.00  5.730          H  
ATOM    840 1HG2 THR A  57      -6.764  -0.664 -16.045  1.00  5.730          H  
ATOM    841 2HG2 THR A  57      -5.315  -1.171 -15.157  1.00  5.730          H  
ATOM    842 3HG2 THR A  57      -6.912  -1.297 -14.389  1.00  5.730          H  
ATOM    843  N   HIS A  58      -3.153   0.674 -13.604  1.00  3.810          N  
ATOM    844  CA  HIS A  58      -1.811   0.124 -13.688  1.00  4.180          C  
ATOM    845  C   HIS A  58      -1.362  -0.359 -12.318  1.00  4.300          C  
ATOM    846  O   HIS A  58      -0.854  -1.476 -12.175  1.00  4.290          O  
ATOM    847  CB  HIS A  58      -0.810   1.173 -14.162  1.00  5.700          C  
ATOM    848  CG  HIS A  58       0.576   0.644 -14.290  1.00  5.700          C  
ATOM    849  ND1 HIS A  58       0.985  -0.120 -15.366  1.00  5.700          N  
ATOM    850  CD2 HIS A  58       1.644   0.735 -13.460  1.00  5.700          C  
ATOM    851  CE1 HIS A  58       2.253  -0.469 -15.193  1.00  5.700          C  
ATOM    852  NE2 HIS A  58       2.672   0.034 -14.047  1.00  5.700          N  
ATOM    853  H   HIS A  58      -3.341   1.626 -13.940  1.00  4.570          H  
ATOM    854  HA  HIS A  58      -1.792  -0.720 -14.375  1.00  5.020          H  
ATOM    855 1HB  HIS A  58      -1.132   1.595 -15.115  1.00  6.840          H  
ATOM    856 2HB  HIS A  58      -0.786   1.972 -13.436  1.00  6.840          H  
ATOM    857  HD2 HIS A  58       1.685   1.255 -12.499  1.00  6.840          H  
ATOM    858  HE1 HIS A  58       2.848  -1.077 -15.874  1.00  6.840          H  
ATOM    859  HE2 HIS A  58       3.621  -0.085 -13.632  1.00  6.840          H  
ATOM    860  N   ILE A  59      -1.560   0.486 -11.298  1.00  4.550          N  
ATOM    861  CA  ILE A  59      -1.119   0.136  -9.962  1.00  4.880          C  
ATOM    862  C   ILE A  59      -1.852  -1.088  -9.467  1.00  4.360          C  
ATOM    863  O   ILE A  59      -1.221  -2.007  -8.935  1.00  4.410          O  
ATOM    864  CB  ILE A  59      -1.408   1.271  -8.970  1.00  6.700          C  
ATOM    865  CG1 ILE A  59      -0.558   2.478  -9.290  1.00  6.700          C  
ATOM    866  CG2 ILE A  59      -1.117   0.774  -7.552  1.00  6.700          C  
ATOM    867  CD1 ILE A  59      -1.020   3.712  -8.579  1.00  6.700          C  
ATOM    868  H   ILE A  59      -1.998   1.396 -11.473  1.00  5.460          H  
ATOM    869  HA  ILE A  59      -0.052  -0.071  -9.985  1.00  5.860          H  
ATOM    870  HB  ILE A  59      -2.452   1.569  -9.056  1.00  8.040          H  
ATOM    871 1HG1 ILE A  59       0.476   2.274  -9.028  1.00  8.040          H  
ATOM    872 2HG1 ILE A  59      -0.610   2.665 -10.360  1.00  8.040          H  
ATOM    873 1HG2 ILE A  59      -1.324   1.544  -6.831  1.00  8.040          H  
ATOM    874 2HG2 ILE A  59      -1.736  -0.071  -7.321  1.00  8.040          H  
ATOM    875 3HG2 ILE A  59      -0.077   0.478  -7.483  1.00  8.040          H  
ATOM    876 1HD1 ILE A  59      -0.416   4.528  -8.868  1.00  8.040          H  
ATOM    877 2HD1 ILE A  59      -2.048   3.924  -8.868  1.00  8.040          H  
ATOM    878 3HD1 ILE A  59      -0.967   3.603  -7.505  1.00  8.040          H  
ATOM    879  N   ALA A  60      -3.178  -1.095  -9.604  1.00  3.950          N  
ATOM    880  CA  ALA A  60      -3.950  -2.210  -9.122  1.00  3.630          C  
ATOM    881  C   ALA A  60      -3.544  -3.510  -9.801  1.00  3.190          C  
ATOM    882  O   ALA A  60      -3.387  -4.544  -9.139  1.00  3.200          O  
ATOM    883  CB  ALA A  60      -5.421  -1.930  -9.352  1.00  5.210          C  
ATOM    884  H   ALA A  60      -3.663  -0.301 -10.034  1.00  4.740          H  
ATOM    885  HA  ALA A  60      -3.754  -2.316  -8.069  1.00  4.360          H  
ATOM    886 1HB  ALA A  60      -6.013  -2.736  -8.980  1.00  6.250          H  
ATOM    887 2HB  ALA A  60      -5.705  -1.021  -8.851  1.00  6.250          H  
ATOM    888 3HB  ALA A  60      -5.590  -1.815 -10.420  1.00  6.250          H  
ATOM    889  N   SER A  61      -3.295  -3.460 -11.113  1.00  3.040          N  
ATOM    890  CA  SER A  61      -2.895  -4.654 -11.834  1.00  2.990          C  
ATOM    891  C   SER A  61      -1.557  -5.171 -11.327  1.00  3.470          C  
ATOM    892  O   SER A  61      -1.422  -6.347 -10.979  1.00  3.490          O  
ATOM    893  CB  SER A  61      -2.806  -4.356 -13.317  1.00  4.210          C  
ATOM    894  OG  SER A  61      -2.415  -5.494 -14.039  1.00  4.210          O  
ATOM    895  H   SER A  61      -3.445  -2.593 -11.636  1.00  3.650          H  
ATOM    896  HA  SER A  61      -3.649  -5.421 -11.673  1.00  3.590          H  
ATOM    897 1HB  SER A  61      -3.774  -4.006 -13.673  1.00  5.050          H  
ATOM    898 2HB  SER A  61      -2.090  -3.548 -13.481  1.00  5.050          H  
ATOM    899  HG  SER A  61      -2.378  -5.218 -14.956  1.00  5.050          H  
ATOM    900  N   SER A  62      -0.582  -4.270 -11.210  1.00  3.990          N  
ATOM    901  CA  SER A  62       0.775  -4.609 -10.804  1.00  4.590          C  
ATOM    902  C   SER A  62       0.811  -5.276  -9.436  1.00  4.580          C  
ATOM    903  O   SER A  62       1.439  -6.322  -9.258  1.00  4.870          O  
ATOM    904  CB  SER A  62       1.614  -3.342 -10.797  1.00  6.190          C  
ATOM    905  OG  SER A  62       2.934  -3.592 -10.422  1.00  6.190          O  
ATOM    906  H   SER A  62      -0.771  -3.299 -11.474  1.00  4.790          H  
ATOM    907  HA  SER A  62       1.188  -5.302 -11.536  1.00  5.510          H  
ATOM    908 1HB  SER A  62       1.596  -2.893 -11.793  1.00  7.420          H  
ATOM    909 2HB  SER A  62       1.169  -2.617 -10.114  1.00  7.420          H  
ATOM    910  HG  SER A  62       3.400  -2.745 -10.520  1.00  7.420          H  
ATOM    911  N   LEU A  63       0.050  -4.726  -8.494  1.00  4.360          N  
ATOM    912  CA  LEU A  63       0.025  -5.220  -7.128  1.00  4.520          C  
ATOM    913  C   LEU A  63      -0.924  -6.408  -6.926  1.00  4.030          C  
ATOM    914  O   LEU A  63      -1.078  -6.888  -5.802  1.00  4.280          O  
ATOM    915  CB  LEU A  63      -0.408  -4.081  -6.201  1.00  6.260          C  
ATOM    916  CG  LEU A  63       0.506  -2.827  -6.124  1.00  6.260          C  
ATOM    917  CD1 LEU A  63      -0.162  -1.817  -5.292  1.00  6.260          C  
ATOM    918  CD2 LEU A  63       1.848  -3.136  -5.511  1.00  6.260          C  
ATOM    919  H   LEU A  63      -0.477  -3.874  -8.717  1.00  5.230          H  
ATOM    920  HA  LEU A  63       1.024  -5.552  -6.869  1.00  5.420          H  
ATOM    921 1HB  LEU A  63      -1.370  -3.731  -6.554  1.00  7.520          H  
ATOM    922 2HB  LEU A  63      -0.534  -4.471  -5.211  1.00  7.520          H  
ATOM    923  HG  LEU A  63       0.637  -2.423  -7.129  1.00  7.520          H  
ATOM    924 1HD1 LEU A  63       0.463  -0.946  -5.273  1.00  7.520          H  
ATOM    925 2HD1 LEU A  63      -1.129  -1.573  -5.710  1.00  7.520          H  
ATOM    926 3HD1 LEU A  63      -0.286  -2.193  -4.291  1.00  7.520          H  
ATOM    927 1HD2 LEU A  63       2.439  -2.222  -5.466  1.00  7.520          H  
ATOM    928 2HD2 LEU A  63       1.695  -3.517  -4.508  1.00  7.520          H  
ATOM    929 3HD2 LEU A  63       2.369  -3.865  -6.104  1.00  7.520          H  
ATOM    930  N   GLY A  64      -1.620  -6.843  -7.976  1.00  3.480          N  
ATOM    931  CA  GLY A  64      -2.534  -7.967  -7.854  1.00  3.230          C  
ATOM    932  C   GLY A  64      -3.813  -7.688  -7.078  1.00  2.840          C  
ATOM    933  O   GLY A  64      -4.384  -8.618  -6.496  1.00  2.950          O  
ATOM    934  H   GLY A  64      -1.468  -6.447  -8.909  1.00  4.180          H  
ATOM    935 1HA  GLY A  64      -2.796  -8.290  -8.855  1.00  3.880          H  
ATOM    936 2HA  GLY A  64      -2.008  -8.790  -7.380  1.00  3.880          H  
ATOM    937  N   ILE A  65      -4.259  -6.441  -7.036  1.00  2.470          N  
ATOM    938  CA  ILE A  65      -5.437  -6.079  -6.263  1.00  2.160          C  
ATOM    939  C   ILE A  65      -6.597  -5.651  -7.134  1.00  1.960          C  
ATOM    940  O   ILE A  65      -6.453  -4.813  -8.007  1.00  1.900          O  
ATOM    941  CB  ILE A  65      -5.058  -4.994  -5.216  1.00  3.150          C  
ATOM    942  CG1 ILE A  65      -6.261  -4.601  -4.375  1.00  3.150          C  
ATOM    943  CG2 ILE A  65      -4.477  -3.794  -5.880  1.00  3.150          C  
ATOM    944  CD1 ILE A  65      -5.930  -3.866  -3.063  1.00  3.150          C  
ATOM    945  H   ILE A  65      -3.790  -5.724  -7.601  1.00  2.960          H  
ATOM    946  HA  ILE A  65      -5.756  -6.956  -5.707  1.00  2.590          H  
ATOM    947  HB  ILE A  65      -4.315  -5.417  -4.547  1.00  3.780          H  
ATOM    948 1HG1 ILE A  65      -6.893  -3.933  -4.971  1.00  3.780          H  
ATOM    949 2HG1 ILE A  65      -6.822  -5.473  -4.168  1.00  3.780          H  
ATOM    950 1HG2 ILE A  65      -4.183  -3.073  -5.146  1.00  3.780          H  
ATOM    951 2HG2 ILE A  65      -3.611  -4.090  -6.447  1.00  3.780          H  
ATOM    952 3HG2 ILE A  65      -5.211  -3.348  -6.538  1.00  3.780          H  
ATOM    953 1HD1 ILE A  65      -6.845  -3.626  -2.536  1.00  3.780          H  
ATOM    954 2HD1 ILE A  65      -5.322  -4.499  -2.435  1.00  3.780          H  
ATOM    955 3HD1 ILE A  65      -5.395  -2.955  -3.255  1.00  3.780          H  
ATOM    956  N   ASN A  66      -7.771  -6.210  -6.893  1.00  1.970          N  
ATOM    957  CA  ASN A  66      -8.910  -5.794  -7.684  1.00  1.960          C  
ATOM    958  C   ASN A  66      -9.028  -4.279  -7.519  1.00  1.690          C  
ATOM    959  O   ASN A  66      -9.162  -3.834  -6.380  1.00  1.590          O  
ATOM    960  CB  ASN A  66     -10.190  -6.472  -7.232  1.00  2.750          C  
ATOM    961  CG  ASN A  66     -11.384  -6.166  -8.138  1.00  2.750          C  
ATOM    962  OD1 ASN A  66     -11.724  -4.989  -8.415  1.00  2.750          O  
ATOM    963  ND2 ASN A  66     -12.025  -7.213  -8.610  1.00  2.750          N  
ATOM    964  H   ASN A  66      -7.851  -6.919  -6.177  1.00  2.360          H  
ATOM    965  HA  ASN A  66      -8.731  -6.069  -8.717  1.00  2.350          H  
ATOM    966 1HB  ASN A  66     -10.038  -7.552  -7.210  1.00  3.300          H  
ATOM    967 2HB  ASN A  66     -10.433  -6.161  -6.219  1.00  3.300          H  
ATOM    968 1HD2 ASN A  66     -12.818  -7.094  -9.211  1.00  3.300          H  
ATOM    969 2HD2 ASN A  66     -11.725  -8.139  -8.368  1.00  3.300          H  
ATOM    970  N   PRO A  67      -9.056  -3.475  -8.600  1.00  1.830          N  
ATOM    971  CA  PRO A  67      -9.148  -2.028  -8.569  1.00  1.870          C  
ATOM    972  C   PRO A  67     -10.230  -1.496  -7.632  1.00  1.960          C  
ATOM    973  O   PRO A  67     -10.029  -0.455  -7.010  1.00  2.330          O  
ATOM    974  CB  PRO A  67      -9.475  -1.694 -10.030  1.00  2.810          C  
ATOM    975  CG  PRO A  67      -8.812  -2.791 -10.830  1.00  2.810          C  
ATOM    976  CD  PRO A  67      -8.955  -4.038  -9.984  1.00  2.810          C  
ATOM    977  HA  PRO A  67      -8.168  -1.620  -8.288  1.00  2.240          H  
ATOM    978 1HB  PRO A  67     -10.570  -1.657 -10.173  1.00  3.370          H  
ATOM    979 2HB  PRO A  67      -9.089  -0.690 -10.285  1.00  3.370          H  
ATOM    980 1HG  PRO A  67      -9.304  -2.891 -11.809  1.00  3.370          H  
ATOM    981 2HG  PRO A  67      -7.768  -2.534 -11.037  1.00  3.370          H  
ATOM    982 1HD  PRO A  67      -9.854  -4.604 -10.264  1.00  3.370          H  
ATOM    983 2HD  PRO A  67      -8.023  -4.616 -10.108  1.00  3.370          H  
ATOM    984  N   HIS A  68     -11.336  -2.232  -7.450  1.00  1.950          N  
ATOM    985  CA  HIS A  68     -12.436  -1.767  -6.597  1.00  2.050          C  
ATOM    986  C   HIS A  68     -12.044  -1.571  -5.134  1.00  1.880          C  
ATOM    987  O   HIS A  68     -12.777  -0.910  -4.382  1.00  2.180          O  
ATOM    988  CB  HIS A  68     -13.613  -2.745  -6.649  1.00  2.830          C  
ATOM    989  CG  HIS A  68     -14.339  -2.750  -7.960  1.00  2.830          C  
ATOM    990  ND1 HIS A  68     -13.924  -3.505  -9.033  1.00  2.830          N  
ATOM    991  CD2 HIS A  68     -15.449  -2.094  -8.365  1.00  2.830          C  
ATOM    992  CE1 HIS A  68     -14.749  -3.315 -10.046  1.00  2.830          C  
ATOM    993  NE2 HIS A  68     -15.686  -2.461  -9.668  1.00  2.830          N  
ATOM    994  H   HIS A  68     -11.466  -3.124  -7.929  1.00  2.340          H  
ATOM    995  HA  HIS A  68     -12.785  -0.805  -6.968  1.00  2.460          H  
ATOM    996 1HB  HIS A  68     -13.251  -3.755  -6.451  1.00  3.400          H  
ATOM    997 2HB  HIS A  68     -14.324  -2.494  -5.866  1.00  3.400          H  
ATOM    998  HD1 HIS A  68     -13.190  -4.201  -9.005  1.00  3.400          H  
ATOM    999  HD2 HIS A  68     -16.114  -1.389  -7.866  1.00  3.400          H  
ATOM   1000  HE1 HIS A  68     -14.588  -3.830 -10.992  1.00  3.400          H  
ATOM   1001  N   VAL A  69     -10.932  -2.191  -4.734  1.00  1.640          N  
ATOM   1002  CA  VAL A  69     -10.423  -2.105  -3.385  1.00  1.800          C  
ATOM   1003  C   VAL A  69      -8.985  -1.578  -3.334  1.00  1.580          C  
ATOM   1004  O   VAL A  69      -8.327  -1.689  -2.296  1.00  1.560          O  
ATOM   1005  CB  VAL A  69     -10.573  -3.447  -2.645  1.00  2.460          C  
ATOM   1006  CG1 VAL A  69     -12.044  -3.772  -2.468  1.00  2.460          C  
ATOM   1007  CG2 VAL A  69      -9.897  -4.553  -3.413  1.00  2.460          C  
ATOM   1008  H   VAL A  69     -10.387  -2.710  -5.429  1.00  1.970          H  
ATOM   1009  HA  VAL A  69     -11.043  -1.412  -2.845  1.00  2.160          H  
ATOM   1010  HB  VAL A  69     -10.136  -3.350  -1.673  1.00  2.950          H  
ATOM   1011 1HG1 VAL A  69     -12.150  -4.708  -1.924  1.00  2.950          H  
ATOM   1012 2HG1 VAL A  69     -12.522  -2.968  -1.908  1.00  2.950          H  
ATOM   1013 3HG1 VAL A  69     -12.519  -3.865  -3.441  1.00  2.950          H  
ATOM   1014 1HG2 VAL A  69      -9.997  -5.491  -2.876  1.00  2.950          H  
ATOM   1015 2HG2 VAL A  69     -10.358  -4.646  -4.385  1.00  2.950          H  
ATOM   1016 3HG2 VAL A  69      -8.866  -4.318  -3.529  1.00  2.950          H  
ATOM   1017  N   LEU A  70      -8.504  -0.947  -4.422  1.00  1.560          N  
ATOM   1018  CA  LEU A  70      -7.128  -0.442  -4.450  1.00  1.470          C  
ATOM   1019  C   LEU A  70      -6.829   0.478  -3.291  1.00  1.370          C  
ATOM   1020  O   LEU A  70      -5.705   0.471  -2.789  1.00  1.400          O  
ATOM   1021  CB  LEU A  70      -6.754   0.285  -5.757  1.00  2.090          C  
ATOM   1022  CG  LEU A  70      -5.247   0.897  -5.795  1.00  2.090          C  
ATOM   1023  CD1 LEU A  70      -4.203  -0.207  -5.610  1.00  2.090          C  
ATOM   1024  CD2 LEU A  70      -5.002   1.618  -7.120  1.00  2.090          C  
ATOM   1025  H   LEU A  70      -9.103  -0.827  -5.245  1.00  1.870          H  
ATOM   1026  HA  LEU A  70      -6.480  -1.302  -4.373  1.00  1.760          H  
ATOM   1027 1HB  LEU A  70      -6.852  -0.422  -6.576  1.00  2.510          H  
ATOM   1028 2HB  LEU A  70      -7.462   1.098  -5.920  1.00  2.510          H  
ATOM   1029  HG  LEU A  70      -5.128   1.610  -4.982  1.00  2.510          H  
ATOM   1030 1HD1 LEU A  70      -3.218   0.233  -5.620  1.00  2.510          H  
ATOM   1031 2HD1 LEU A  70      -4.343  -0.707  -4.668  1.00  2.510          H  
ATOM   1032 3HD1 LEU A  70      -4.294  -0.913  -6.408  1.00  2.510          H  
ATOM   1033 1HD2 LEU A  70      -3.999   2.039  -7.127  1.00  2.510          H  
ATOM   1034 2HD2 LEU A  70      -5.101   0.933  -7.944  1.00  2.510          H  
ATOM   1035 3HD2 LEU A  70      -5.727   2.415  -7.227  1.00  2.510          H  
ATOM   1036  N   GLN A  71      -7.826   1.228  -2.826  1.00  1.410          N  
ATOM   1037  CA  GLN A  71      -7.685   2.174  -1.730  1.00  1.510          C  
ATOM   1038  C   GLN A  71      -7.108   1.557  -0.442  1.00  1.560          C  
ATOM   1039  O   GLN A  71      -6.610   2.299   0.415  1.00  1.820          O  
ATOM   1040  CB  GLN A  71      -9.047   2.847  -1.453  1.00  2.070          C  
ATOM   1041  CG  GLN A  71     -10.175   1.889  -1.004  1.00  2.070          C  
ATOM   1042  CD  GLN A  71     -10.922   1.312  -2.211  1.00  2.070          C  
ATOM   1043  OE1 GLN A  71     -10.361   1.312  -3.312  1.00  2.070          O  
ATOM   1044  NE2 GLN A  71     -12.122   0.791  -2.026  1.00  2.070          N  
ATOM   1045  H   GLN A  71      -8.726   1.187  -3.311  1.00  1.690          H  
ATOM   1046  HA  GLN A  71      -7.016   2.948  -2.065  1.00  1.810          H  
ATOM   1047 1HB  GLN A  71      -8.923   3.596  -0.672  1.00  2.490          H  
ATOM   1048 2HB  GLN A  71      -9.382   3.367  -2.349  1.00  2.490          H  
ATOM   1049 1HG  GLN A  71      -9.770   1.065  -0.429  1.00  2.490          H  
ATOM   1050 2HG  GLN A  71     -10.887   2.449  -0.399  1.00  2.490          H  
ATOM   1051 1HE2 GLN A  71     -12.591   0.339  -2.826  1.00  2.490          H  
ATOM   1052 2HE2 GLN A  71     -12.546   0.790  -1.123  1.00  2.490          H  
ATOM   1053  N   ILE A  72      -7.163   0.219  -0.293  1.00  1.510          N  
ATOM   1054  CA  ILE A  72      -6.602  -0.424   0.889  1.00  1.720          C  
ATOM   1055  C   ILE A  72      -5.105  -0.208   0.830  1.00  1.700          C  
ATOM   1056  O   ILE A  72      -4.472   0.254   1.792  1.00  1.910          O  
ATOM   1057  CB  ILE A  72      -6.844  -1.959   0.877  1.00  2.320          C  
ATOM   1058  CG1 ILE A  72      -8.345  -2.273   1.005  1.00  2.320          C  
ATOM   1059  CG2 ILE A  72      -6.007  -2.652   2.014  1.00  2.320          C  
ATOM   1060  CD1 ILE A  72      -8.698  -3.726   0.691  1.00  2.320          C  
ATOM   1061  H   ILE A  72      -7.584  -0.352  -1.039  1.00  1.810          H  
ATOM   1062  HA  ILE A  72      -7.009   0.034   1.791  1.00  2.060          H  
ATOM   1063  HB  ILE A  72      -6.526  -2.357  -0.087  1.00  2.790          H  
ATOM   1064 1HG1 ILE A  72      -8.676  -2.040   2.017  1.00  2.790          H  
ATOM   1065 2HG1 ILE A  72      -8.894  -1.636   0.309  1.00  2.790          H  
ATOM   1066 1HG2 ILE A  72      -6.148  -3.722   1.990  1.00  2.790          H  
ATOM   1067 2HG2 ILE A  72      -4.946  -2.444   1.885  1.00  2.790          H  
ATOM   1068 3HG2 ILE A  72      -6.325  -2.264   2.982  1.00  2.790          H  
ATOM   1069 1HD1 ILE A  72      -9.774  -3.866   0.785  1.00  2.790          H  
ATOM   1070 2HD1 ILE A  72      -8.386  -3.950  -0.329  1.00  2.790          H  
ATOM   1071 3HD1 ILE A  72      -8.199  -4.402   1.371  1.00  2.790          H  
ATOM   1072  N   MET A  73      -4.559  -0.577  -0.330  1.00  1.540          N  
ATOM   1073  CA  MET A  73      -3.156  -0.458  -0.584  1.00  1.610          C  
ATOM   1074  C   MET A  73      -2.792   0.971  -0.753  1.00  1.610          C  
ATOM   1075  O   MET A  73      -1.787   1.390  -0.237  1.00  1.780          O  
ATOM   1076  CB  MET A  73      -2.720  -1.292  -1.786  1.00  2.230          C  
ATOM   1077  CG  MET A  73      -2.739  -2.771  -1.522  1.00  2.230          C  
ATOM   1078  SD  MET A  73      -2.229  -3.766  -2.922  1.00  2.230          S  
ATOM   1079  CE  MET A  73      -2.236  -5.430  -2.283  1.00  2.230          C  
ATOM   1080  H   MET A  73      -5.172  -0.910  -1.061  1.00  1.850          H  
ATOM   1081  HA  MET A  73      -2.617  -0.826   0.286  1.00  1.930          H  
ATOM   1082 1HB  MET A  73      -3.383  -1.090  -2.618  1.00  2.670          H  
ATOM   1083 2HB  MET A  73      -1.713  -1.012  -2.087  1.00  2.670          H  
ATOM   1084 1HG  MET A  73      -2.056  -2.944  -0.725  1.00  2.670          H  
ATOM   1085 2HG  MET A  73      -3.727  -3.084  -1.197  1.00  2.670          H  
ATOM   1086 1HE  MET A  73      -1.953  -6.127  -3.077  1.00  2.670          H  
ATOM   1087 2HE  MET A  73      -1.531  -5.518  -1.460  1.00  2.670          H  
ATOM   1088 3HE  MET A  73      -3.230  -5.670  -1.934  1.00  2.670          H  
ATOM   1089  N   LYS A  74      -3.605   1.768  -1.428  1.00  1.560          N  
ATOM   1090  CA  LYS A  74      -3.226   3.156  -1.650  1.00  1.700          C  
ATOM   1091  C   LYS A  74      -2.778   3.812  -0.346  1.00  1.910          C  
ATOM   1092  O   LYS A  74      -1.716   4.436  -0.275  1.00  2.120          O  
ATOM   1093  CB  LYS A  74      -4.388   3.950  -2.232  1.00  2.320          C  
ATOM   1094  CG  LYS A  74      -4.091   5.427  -2.594  1.00  2.320          C  
ATOM   1095  CD  LYS A  74      -5.342   6.122  -3.205  1.00  2.320          C  
ATOM   1096  CE  LYS A  74      -6.408   6.453  -2.130  1.00  2.320          C  
ATOM   1097  NZ  LYS A  74      -7.601   7.152  -2.690  1.00  2.320          N  
ATOM   1098  H   LYS A  74      -4.464   1.383  -1.823  1.00  1.870          H  
ATOM   1099  HA  LYS A  74      -2.396   3.181  -2.352  1.00  2.040          H  
ATOM   1100 1HB  LYS A  74      -4.777   3.435  -3.110  1.00  2.790          H  
ATOM   1101 2HB  LYS A  74      -5.156   3.965  -1.482  1.00  2.790          H  
ATOM   1102 1HG  LYS A  74      -3.789   5.973  -1.696  1.00  2.790          H  
ATOM   1103 2HG  LYS A  74      -3.272   5.473  -3.312  1.00  2.790          H  
ATOM   1104 1HD  LYS A  74      -5.037   7.051  -3.691  1.00  2.790          H  
ATOM   1105 2HD  LYS A  74      -5.789   5.472  -3.958  1.00  2.790          H  
ATOM   1106 1HE  LYS A  74      -6.751   5.535  -1.664  1.00  2.790          H  
ATOM   1107 2HE  LYS A  74      -5.956   7.089  -1.370  1.00  2.790          H  
ATOM   1108 1HZ  LYS A  74      -8.264   7.340  -1.950  1.00  2.790          H  
ATOM   1109 2HZ  LYS A  74      -7.374   8.056  -3.136  1.00  2.790          H  
ATOM   1110 3HZ  LYS A  74      -8.048   6.570  -3.379  1.00  2.790          H  
ATOM   1111  N   ALA A  75      -3.584   3.665   0.712  1.00  2.000          N  
ATOM   1112  CA  ALA A  75      -3.228   4.287   1.978  1.00  2.370          C  
ATOM   1113  C   ALA A  75      -1.884   3.795   2.540  1.00  2.420          C  
ATOM   1114  O   ALA A  75      -1.063   4.608   2.984  1.00  2.690          O  
ATOM   1115  CB  ALA A  75      -4.323   4.012   2.986  1.00  3.170          C  
ATOM   1116  H   ALA A  75      -4.466   3.143   0.617  1.00  2.400          H  
ATOM   1117  HA  ALA A  75      -3.149   5.360   1.812  1.00  2.840          H  
ATOM   1118 1HB  ALA A  75      -4.085   4.500   3.926  1.00  3.800          H  
ATOM   1119 2HB  ALA A  75      -5.269   4.391   2.603  1.00  3.800          H  
ATOM   1120 3HB  ALA A  75      -4.402   2.932   3.141  1.00  3.800          H  
ATOM   1121  N   SER A  76      -1.621   2.485   2.463  1.00  2.310          N  
ATOM   1122  CA  SER A  76      -0.356   1.932   2.962  1.00  2.580          C  
ATOM   1123  C   SER A  76       0.796   2.096   1.939  1.00  2.480          C  
ATOM   1124  O   SER A  76       1.954   2.383   2.280  1.00  2.840          O  
ATOM   1125  CB  SER A  76      -0.579   0.462   3.258  1.00  3.500          C  
ATOM   1126  OG  SER A  76      -1.497   0.253   4.312  1.00  3.500          O  
ATOM   1127  H   SER A  76      -2.348   1.831   2.124  1.00  2.770          H  
ATOM   1128  HA  SER A  76      -0.089   2.452   3.882  1.00  3.100          H  
ATOM   1129 1HB  SER A  76      -0.971  -0.012   2.362  1.00  4.200          H  
ATOM   1130 2HB  SER A  76       0.366  -0.010   3.503  1.00  4.200          H  
ATOM   1131  HG  SER A  76      -1.744  -0.709   4.257  1.00  4.200          H  
ATOM   1132  N   LEU A  77       0.469   1.918   0.671  1.00  2.160          N  
ATOM   1133  CA  LEU A  77       1.362   1.900  -0.490  1.00  2.220          C  
ATOM   1134  C   LEU A  77       2.093   3.201  -0.661  1.00  2.250          C  
ATOM   1135  O   LEU A  77       3.303   3.212  -0.878  1.00  2.580          O  
ATOM   1136  CB  LEU A  77       0.520   1.655  -1.747  1.00  3.080          C  
ATOM   1137  CG  LEU A  77       1.119   1.570  -3.085  1.00  3.080          C  
ATOM   1138  CD1 LEU A  77       2.029   0.406  -3.177  1.00  3.080          C  
ATOM   1139  CD2 LEU A  77      -0.051   1.513  -4.078  1.00  3.080          C  
ATOM   1140  H   LEU A  77      -0.516   1.744   0.499  1.00  2.590          H  
ATOM   1141  HA  LEU A  77       2.084   1.100  -0.350  1.00  2.660          H  
ATOM   1142 1HB  LEU A  77       0.016   0.711  -1.607  1.00  3.700          H  
ATOM   1143 2HB  LEU A  77      -0.218   2.440  -1.794  1.00  3.700          H  
ATOM   1144  HG  LEU A  77       1.716   2.430  -3.275  1.00  3.700          H  
ATOM   1145 1HD1 LEU A  77       2.459   0.349  -4.166  1.00  3.700          H  
ATOM   1146 2HD1 LEU A  77       2.829   0.514  -2.453  1.00  3.700          H  
ATOM   1147 3HD1 LEU A  77       1.472  -0.506  -2.977  1.00  3.700          H  
ATOM   1148 1HD2 LEU A  77       0.328   1.466  -5.079  1.00  3.700          H  
ATOM   1149 2HD2 LEU A  77      -0.664   0.638  -3.876  1.00  3.700          H  
ATOM   1150 3HD2 LEU A  77      -0.662   2.403  -3.974  1.00  3.700          H  
ATOM   1151  N   LEU A  78       1.381   4.308  -0.484  1.00  2.460          N  
ATOM   1152  CA  LEU A  78       1.968   5.616  -0.675  1.00  2.920          C  
ATOM   1153  C   LEU A  78       2.496   6.176   0.645  1.00  2.980          C  
ATOM   1154  O   LEU A  78       2.843   7.356   0.731  1.00  3.370          O  
ATOM   1155  CB  LEU A  78       0.926   6.581  -1.273  1.00  3.900          C  
ATOM   1156  CG  LEU A  78       0.649   6.556  -2.837  1.00  3.900          C  
ATOM   1157  CD1 LEU A  78       1.908   6.950  -3.627  1.00  3.900          C  
ATOM   1158  CD2 LEU A  78       0.136   5.215  -3.264  1.00  3.900          C  
ATOM   1159  H   LEU A  78       0.372   4.254  -0.297  1.00  2.950          H  
ATOM   1160  HA  LEU A  78       2.811   5.517  -1.351  1.00  3.500          H  
ATOM   1161 1HB  LEU A  78      -0.028   6.386  -0.780  1.00  4.680          H  
ATOM   1162 2HB  LEU A  78       1.218   7.602  -1.025  1.00  4.680          H  
ATOM   1163  HG  LEU A  78      -0.103   7.270  -3.046  1.00  4.680          H  
ATOM   1164 1HD1 LEU A  78       1.680   6.964  -4.689  1.00  4.680          H  
ATOM   1165 2HD1 LEU A  78       2.227   7.946  -3.314  1.00  4.680          H  
ATOM   1166 3HD1 LEU A  78       2.707   6.242  -3.453  1.00  4.680          H  
ATOM   1167 1HD2 LEU A  78      -0.089   5.236  -4.331  1.00  4.680          H  
ATOM   1168 2HD2 LEU A  78       0.878   4.481  -3.075  1.00  4.680          H  
ATOM   1169 3HD2 LEU A  78      -0.766   4.980  -2.709  1.00  4.680          H  
ATOM   1170  N   THR A  79       2.572   5.320   1.675  1.00  2.690          N  
ATOM   1171  CA  THR A  79       3.109   5.668   2.973  1.00  2.800          C  
ATOM   1172  C   THR A  79       4.346   4.801   3.028  1.00  2.920          C  
ATOM   1173  O   THR A  79       5.321   5.083   3.732  1.00  3.260          O  
ATOM   1174  CB  THR A  79       2.139   5.366   4.148  1.00  3.880          C  
ATOM   1175  OG1 THR A  79       0.913   6.112   4.003  1.00  3.880          O  
ATOM   1176  CG2 THR A  79       2.793   5.770   5.458  1.00  3.880          C  
ATOM   1177  H   THR A  79       2.298   4.342   1.592  1.00  3.230          H  
ATOM   1178  HA  THR A  79       3.401   6.717   2.999  1.00  3.360          H  
ATOM   1179  HB  THR A  79       1.903   4.307   4.165  1.00  4.650          H  
ATOM   1180  HG1 THR A  79       0.275   5.617   3.429  1.00  4.650          H  
ATOM   1181 1HG2 THR A  79       2.106   5.555   6.278  1.00  4.650          H  
ATOM   1182 2HG2 THR A  79       3.712   5.211   5.611  1.00  4.650          H  
ATOM   1183 3HG2 THR A  79       3.016   6.833   5.438  1.00  4.650          H  
ATOM   1184  N   ASP A  80       4.291   3.777   2.175  1.00  2.990          N  
ATOM   1185  CA  ASP A  80       5.282   2.723   1.981  1.00  3.230          C  
ATOM   1186  C   ASP A  80       5.451   1.876   3.234  1.00  3.240          C  
ATOM   1187  O   ASP A  80       6.568   1.586   3.669  1.00  3.430          O  
ATOM   1188  CB  ASP A  80       6.631   3.337   1.555  1.00  4.430          C  
ATOM   1189  CG  ASP A  80       7.607   2.346   0.829  1.00  4.430          C  
ATOM   1190  OD1 ASP A  80       7.138   1.449   0.160  1.00  4.430          O  
ATOM   1191  OD2 ASP A  80       8.808   2.534   0.924  1.00  4.430          O  
ATOM   1192  H   ASP A  80       3.409   3.668   1.672  1.00  3.590          H  
ATOM   1193  HA  ASP A  80       4.930   2.073   1.180  1.00  3.880          H  
ATOM   1194 1HB  ASP A  80       6.439   4.179   0.892  1.00  5.310          H  
ATOM   1195 2HB  ASP A  80       7.138   3.731   2.437  1.00  5.310          H  
ATOM   1196  N   GLU A  81       4.317   1.487   3.813  1.00  3.180          N  
ATOM   1197  CA  GLU A  81       4.309   0.619   4.982  1.00  3.310          C  
ATOM   1198  C   GLU A  81       4.504  -0.833   4.560  1.00  3.470          C  
ATOM   1199  O   GLU A  81       4.035  -1.252   3.488  1.00  3.410          O  
ATOM   1200  CB  GLU A  81       3.020   0.780   5.790  1.00  4.580          C  
ATOM   1201  CG  GLU A  81       2.883   2.135   6.458  1.00  4.580          C  
ATOM   1202  CD  GLU A  81       1.647   2.263   7.307  1.00  4.580          C  
ATOM   1203  OE1 GLU A  81       0.824   1.387   7.242  1.00  4.580          O  
ATOM   1204  OE2 GLU A  81       1.553   3.197   8.071  1.00  4.580          O  
ATOM   1205  H   GLU A  81       3.445   1.799   3.378  1.00  3.820          H  
ATOM   1206  HA  GLU A  81       5.147   0.894   5.625  1.00  3.970          H  
ATOM   1207 1HB  GLU A  81       2.161   0.646   5.132  1.00  5.500          H  
ATOM   1208 2HB  GLU A  81       2.970   0.009   6.559  1.00  5.500          H  
ATOM   1209 1HG  GLU A  81       3.761   2.314   7.075  1.00  5.500          H  
ATOM   1210 2HG  GLU A  81       2.868   2.878   5.685  1.00  5.500          H  
ATOM   1211  N   GLU A  82       5.119  -1.620   5.455  1.00  3.810          N  
ATOM   1212  CA  GLU A  82       5.420  -3.041   5.255  1.00  4.230          C  
ATOM   1213  C   GLU A  82       4.192  -3.894   5.008  1.00  4.300          C  
ATOM   1214  O   GLU A  82       4.269  -4.942   4.365  1.00  4.650          O  
ATOM   1215  CB  GLU A  82       6.166  -3.597   6.470  1.00  5.750          C  
ATOM   1216  CG  GLU A  82       7.531  -2.967   6.726  1.00  5.750          C  
ATOM   1217  CD  GLU A  82       7.455  -1.680   7.519  1.00  5.750          C  
ATOM   1218  OE1 GLU A  82       6.356  -1.233   7.796  1.00  5.750          O  
ATOM   1219  OE2 GLU A  82       8.483  -1.146   7.845  1.00  5.750          O  
ATOM   1220  H   GLU A  82       5.451  -1.192   6.327  1.00  4.570          H  
ATOM   1221  HA  GLU A  82       6.069  -3.125   4.382  1.00  5.080          H  
ATOM   1222 1HB  GLU A  82       5.555  -3.468   7.363  1.00  6.900          H  
ATOM   1223 2HB  GLU A  82       6.319  -4.669   6.334  1.00  6.900          H  
ATOM   1224 1HG  GLU A  82       8.151  -3.680   7.269  1.00  6.900          H  
ATOM   1225 2HG  GLU A  82       8.011  -2.768   5.766  1.00  6.900          H  
ATOM   1226  N   ASP A  83       3.040  -3.433   5.465  1.00  4.120          N  
ATOM   1227  CA  ASP A  83       1.824  -4.196   5.296  1.00  4.330          C  
ATOM   1228  C   ASP A  83       1.539  -4.531   3.835  1.00  4.030          C  
ATOM   1229  O   ASP A  83       1.032  -5.622   3.565  1.00  4.350          O  
ATOM   1230  CB  ASP A  83       0.624  -3.454   5.891  1.00  5.980          C  
ATOM   1231  CG  ASP A  83       0.614  -3.398   7.464  1.00  5.980          C  
ATOM   1232  OD1 ASP A  83       1.383  -4.090   8.085  1.00  5.980          O  
ATOM   1233  OD2 ASP A  83      -0.193  -2.655   8.016  1.00  5.980          O  
ATOM   1234  H   ASP A  83       3.034  -2.576   6.002  1.00  4.940          H  
ATOM   1235  HA  ASP A  83       1.931  -5.132   5.830  1.00  5.200          H  
ATOM   1236 1HB  ASP A  83       0.595  -2.435   5.496  1.00  7.170          H  
ATOM   1237 2HB  ASP A  83      -0.299  -3.949   5.559  1.00  7.170          H  
ATOM   1238  N   VAL A  84       1.881  -3.658   2.865  1.00  3.550          N  
ATOM   1239  CA  VAL A  84       1.520  -4.054   1.506  1.00  3.340          C  
ATOM   1240  C   VAL A  84       2.476  -5.156   1.074  1.00  3.390          C  
ATOM   1241  O   VAL A  84       2.036  -6.198   0.600  1.00  3.450          O  
ATOM   1242  CB  VAL A  84       1.522  -2.901   0.488  1.00  4.760          C  
ATOM   1243  CG1 VAL A  84       1.219  -3.451  -0.905  1.00  4.760          C  
ATOM   1244  CG2 VAL A  84       0.524  -1.887   0.860  1.00  4.760          C  
ATOM   1245  H   VAL A  84       2.374  -2.780   3.068  1.00  4.260          H  
ATOM   1246  HA  VAL A  84       0.516  -4.466   1.523  1.00  4.010          H  
ATOM   1247  HB  VAL A  84       2.489  -2.452   0.470  1.00  5.710          H  
ATOM   1248 1HG1 VAL A  84       1.215  -2.642  -1.629  1.00  5.710          H  
ATOM   1249 2HG1 VAL A  84       1.964  -4.171  -1.181  1.00  5.710          H  
ATOM   1250 3HG1 VAL A  84       0.248  -3.925  -0.904  1.00  5.710          H  
ATOM   1251 1HG2 VAL A  84       0.532  -1.069   0.144  1.00  5.710          H  
ATOM   1252 2HG2 VAL A  84      -0.451  -2.329   0.878  1.00  5.710          H  
ATOM   1253 3HG2 VAL A  84       0.775  -1.521   1.834  1.00  5.710          H  
ATOM   1254  N   ASP A  85       3.786  -4.973   1.279  1.00  3.760          N  
ATOM   1255  CA  ASP A  85       4.735  -6.019   0.890  1.00  4.150          C  
ATOM   1256  C   ASP A  85       4.385  -7.364   1.494  1.00  3.670          C  
ATOM   1257  O   ASP A  85       4.451  -8.394   0.807  1.00  3.640          O  
ATOM   1258  CB  ASP A  85       6.162  -5.675   1.332  1.00  5.650          C  
ATOM   1259  CG  ASP A  85       6.899  -4.665   0.470  1.00  5.650          C  
ATOM   1260  OD1 ASP A  85       6.544  -4.484  -0.663  1.00  5.650          O  
ATOM   1261  OD2 ASP A  85       7.821  -4.070   0.966  1.00  5.650          O  
ATOM   1262  H   ASP A  85       4.114  -4.106   1.674  1.00  4.510          H  
ATOM   1263  HA  ASP A  85       4.722  -6.117  -0.188  1.00  4.980          H  
ATOM   1264 1HB  ASP A  85       6.125  -5.286   2.354  1.00  6.780          H  
ATOM   1265 2HB  ASP A  85       6.752  -6.590   1.362  1.00  6.780          H  
ATOM   1266  N   MET A  86       3.989  -7.373   2.766  1.00  3.690          N  
ATOM   1267  CA  MET A  86       3.634  -8.631   3.388  1.00  3.820          C  
ATOM   1268  C   MET A  86       2.382  -9.195   2.738  1.00  3.630          C  
ATOM   1269  O   MET A  86       2.358 -10.358   2.337  1.00  3.890          O  
ATOM   1270  CB  MET A  86       3.442  -8.441   4.887  1.00  5.300          C  
ATOM   1271  CG  MET A  86       4.749  -8.171   5.644  1.00  5.300          C  
ATOM   1272  SD  MET A  86       4.571  -8.176   7.443  1.00  5.300          S  
ATOM   1273  CE  MET A  86       3.736  -6.616   7.750  1.00  5.300          C  
ATOM   1274  H   MET A  86       3.959  -6.496   3.297  1.00  4.430          H  
ATOM   1275  HA  MET A  86       4.444  -9.338   3.223  1.00  4.580          H  
ATOM   1276 1HB  MET A  86       2.774  -7.595   5.049  1.00  6.360          H  
ATOM   1277 2HB  MET A  86       2.969  -9.325   5.311  1.00  6.360          H  
ATOM   1278 1HG  MET A  86       5.481  -8.929   5.369  1.00  6.360          H  
ATOM   1279 2HG  MET A  86       5.142  -7.201   5.340  1.00  6.360          H  
ATOM   1280 1HE  MET A  86       3.583  -6.488   8.821  1.00  6.360          H  
ATOM   1281 2HE  MET A  86       4.335  -5.796   7.374  1.00  6.360          H  
ATOM   1282 3HE  MET A  86       2.773  -6.614   7.262  1.00  6.360          H  
ATOM   1283  N   ALA A  87       1.361  -8.366   2.543  1.00  3.660          N  
ATOM   1284  CA  ALA A  87       0.129  -8.846   1.954  1.00  4.210          C  
ATOM   1285  C   ALA A  87       0.349  -9.411   0.561  1.00  4.160          C  
ATOM   1286  O   ALA A  87      -0.316 -10.385   0.189  1.00  4.670          O  
ATOM   1287  CB  ALA A  87      -0.874  -7.739   1.887  1.00  5.670          C  
ATOM   1288  H   ALA A  87       1.408  -7.394   2.864  1.00  4.390          H  
ATOM   1289  HA  ALA A  87      -0.260  -9.638   2.592  1.00  5.050          H  
ATOM   1290 1HB  ALA A  87      -1.775  -8.120   1.491  1.00  6.810          H  
ATOM   1291 2HB  ALA A  87      -1.049  -7.355   2.891  1.00  6.810          H  
ATOM   1292 3HB  ALA A  87      -0.487  -6.946   1.253  1.00  6.810          H  
ATOM   1293  N   LEU A  88       1.248  -8.799  -0.209  1.00  3.940          N  
ATOM   1294  CA  LEU A  88       1.537  -9.272  -1.550  1.00  4.320          C  
ATOM   1295  C   LEU A  88       2.185 -10.654  -1.492  1.00  4.650          C  
ATOM   1296  O   LEU A  88       1.753 -11.575  -2.190  1.00  5.130          O  
ATOM   1297  CB  LEU A  88       2.508  -8.292  -2.236  1.00  5.900          C  
ATOM   1298  CG  LEU A  88       1.974  -6.878  -2.593  1.00  5.900          C  
ATOM   1299  CD1 LEU A  88       3.142  -6.003  -2.980  1.00  5.900          C  
ATOM   1300  CD2 LEU A  88       1.017  -6.945  -3.731  1.00  5.900          C  
ATOM   1301  H   LEU A  88       1.712  -7.961   0.157  1.00  4.730          H  
ATOM   1302  HA  LEU A  88       0.607  -9.341  -2.106  1.00  5.180          H  
ATOM   1303 1HB  LEU A  88       3.361  -8.149  -1.575  1.00  7.080          H  
ATOM   1304 2HB  LEU A  88       2.864  -8.752  -3.155  1.00  7.080          H  
ATOM   1305  HG  LEU A  88       1.470  -6.452  -1.740  1.00  7.080          H  
ATOM   1306 1HD1 LEU A  88       2.793  -5.020  -3.230  1.00  7.080          H  
ATOM   1307 2HD1 LEU A  88       3.837  -5.926  -2.167  1.00  7.080          H  
ATOM   1308 3HD1 LEU A  88       3.634  -6.426  -3.818  1.00  7.080          H  
ATOM   1309 1HD2 LEU A  88       0.673  -5.945  -3.953  1.00  7.080          H  
ATOM   1310 2HD2 LEU A  88       1.504  -7.361  -4.614  1.00  7.080          H  
ATOM   1311 3HD2 LEU A  88       0.161  -7.560  -3.475  1.00  7.080          H  
ATOM   1312  N   ASP A  89       3.161 -10.818  -0.583  1.00  4.740          N  
ATOM   1313  CA  ASP A  89       3.931 -12.050  -0.367  1.00  5.300          C  
ATOM   1314  C   ASP A  89       3.015 -13.196   0.085  1.00  5.540          C  
ATOM   1315  O   ASP A  89       3.129 -14.348  -0.371  1.00  5.920          O  
ATOM   1316  CB  ASP A  89       5.001 -11.739   0.704  1.00  7.200          C  
ATOM   1317  CG  ASP A  89       6.127 -12.727   0.894  1.00  7.200          C  
ATOM   1318  OD1 ASP A  89       6.906 -12.931  -0.023  1.00  7.200          O  
ATOM   1319  OD2 ASP A  89       6.246 -13.323   1.944  1.00  7.200          O  
ATOM   1320  H   ASP A  89       3.449  -9.985  -0.053  1.00  5.690          H  
ATOM   1321  HA  ASP A  89       4.411 -12.325  -1.304  1.00  6.360          H  
ATOM   1322 1HB  ASP A  89       5.442 -10.768   0.478  1.00  8.640          H  
ATOM   1323 2HB  ASP A  89       4.498 -11.627   1.665  1.00  8.640          H  
ATOM   1324  N   GLN A  90       2.004 -12.818   0.869  1.00  5.720          N  
ATOM   1325  CA  GLN A  90       0.986 -13.684   1.453  1.00  6.320          C  
ATOM   1326  C   GLN A  90      -0.167 -14.011   0.513  1.00  6.910          C  
ATOM   1327  O   GLN A  90      -1.109 -14.679   0.941  1.00  7.430          O  
ATOM   1328  CB  GLN A  90       0.406 -13.048   2.716  1.00  8.610          C  
ATOM   1329  CG  GLN A  90       1.353 -12.906   3.905  1.00  8.610          C  
ATOM   1330  CD  GLN A  90       0.694 -12.081   5.001  1.00  8.610          C  
ATOM   1331  OE1 GLN A  90      -0.381 -11.506   4.752  1.00  8.610          O  
ATOM   1332  NE2 GLN A  90       1.305 -12.020   6.180  1.00  8.610          N  
ATOM   1333  H   GLN A  90       2.009 -11.840   1.180  1.00  6.860          H  
ATOM   1334  HA  GLN A  90       1.457 -14.623   1.723  1.00  7.580          H  
ATOM   1335 1HB  GLN A  90       0.045 -12.055   2.460  1.00 10.330          H  
ATOM   1336 2HB  GLN A  90      -0.455 -13.626   3.048  1.00 10.330          H  
ATOM   1337 1HG  GLN A  90       1.567 -13.897   4.300  1.00 10.330          H  
ATOM   1338 2HG  GLN A  90       2.277 -12.427   3.597  1.00 10.330          H  
ATOM   1339 1HE2 GLN A  90       0.904 -11.488   6.929  1.00 10.330          H  
ATOM   1340 2HE2 GLN A  90       2.168 -12.506   6.328  1.00 10.330          H  
ATOM   1341  N   ARG A  91      -0.073 -13.588  -0.763  1.00  7.110          N  
ATOM   1342  CA  ARG A  91      -1.070 -13.825  -1.799  1.00  7.890          C  
ATOM   1343  C   ARG A  91      -2.374 -13.039  -1.639  1.00  8.190          C  
ATOM   1344  O   ARG A  91      -3.454 -13.607  -1.868  1.00  8.930          O  
ATOM   1345  CB  ARG A  91      -1.444 -15.305  -1.813  1.00 10.730          C  
ATOM   1346  CG  ARG A  91      -0.295 -16.267  -2.015  1.00 10.730          C  
ATOM   1347  CD  ARG A  91      -0.750 -17.650  -1.922  1.00 10.730          C  
ATOM   1348  NE  ARG A  91      -1.208 -17.982  -0.566  1.00 10.730          N  
ATOM   1349  CZ  ARG A  91      -0.420 -18.351   0.483  1.00 10.730          C  
ATOM   1350  NH1 ARG A  91       0.887 -18.462   0.357  1.00 10.730          N  
ATOM   1351  NH2 ARG A  91      -0.977 -18.612   1.655  1.00 10.730          N  
ATOM   1352  H   ARG A  91       0.736 -13.023  -1.047  1.00  8.530          H  
ATOM   1353  HA  ARG A  91      -0.617 -13.557  -2.756  1.00  9.470          H  
ATOM   1354 1HB  ARG A  91      -2.030 -15.592  -0.957  1.00 12.880          H  
ATOM   1355 2HB  ARG A  91      -2.091 -15.461  -2.667  1.00 12.880          H  
ATOM   1356 1HG  ARG A  91       0.138 -16.118  -2.985  1.00 12.880          H  
ATOM   1357 2HG  ARG A  91       0.467 -16.102  -1.261  1.00 12.880          H  
ATOM   1358 1HD  ARG A  91      -1.595 -17.761  -2.585  1.00 12.880          H  
ATOM   1359 2HD  ARG A  91       0.039 -18.336  -2.210  1.00 12.880          H  
ATOM   1360  HE  ARG A  91      -2.203 -17.919  -0.394  1.00 12.880          H  
ATOM   1361 1HH1 ARG A  91       1.330 -18.270  -0.520  1.00 12.880          H  
ATOM   1362 2HH1 ARG A  91       1.446 -18.750   1.150  1.00 12.880          H  
ATOM   1363 1HH2 ARG A  91      -1.978 -18.533   1.768  1.00 12.880          H  
ATOM   1364 2HH2 ARG A  91      -0.405 -18.889   2.439  1.00 12.880          H  
ATOM   1365  N   PHE A  92      -2.259 -11.710  -1.383  1.00  7.860          N  
ATOM   1366  CA  PHE A  92      -3.391 -10.766  -1.229  1.00  8.420          C  
ATOM   1367  C   PHE A  92      -4.469 -10.974  -2.274  1.00  8.850          C  
ATOM   1368  O   PHE A  92      -5.660 -10.941  -1.971  1.00  9.280          O  
ATOM   1369  CB  PHE A  92      -2.964  -9.298  -1.380  1.00 11.560          C  
ATOM   1370  CG  PHE A  92      -4.128  -8.341  -1.159  1.00 11.560          C  
ATOM   1371  CD1 PHE A  92      -4.399  -7.864   0.102  1.00 11.560          C  
ATOM   1372  CD2 PHE A  92      -4.986  -7.975  -2.180  1.00 11.560          C  
ATOM   1373  CE1 PHE A  92      -5.462  -7.041   0.353  1.00 11.560          C  
ATOM   1374  CE2 PHE A  92      -6.060  -7.173  -1.918  1.00 11.560          C  
ATOM   1375  CZ  PHE A  92      -6.298  -6.697  -0.656  1.00 11.560          C  
ATOM   1376  H   PHE A  92      -1.326 -11.341  -1.176  1.00  9.430          H  
ATOM   1377  HA  PHE A  92      -3.817 -10.901  -0.243  1.00 10.100          H  
ATOM   1378 1HB  PHE A  92      -2.203  -9.062  -0.667  1.00 13.880          H  
ATOM   1379 2HB  PHE A  92      -2.555  -9.121  -2.375  1.00 13.880          H  
ATOM   1380  HD1 PHE A  92      -3.770  -8.152   0.914  1.00 13.880          H  
ATOM   1381  HD2 PHE A  92      -4.819  -8.345  -3.196  1.00 13.880          H  
ATOM   1382  HE1 PHE A  92      -5.641  -6.686   1.374  1.00 13.880          H  
ATOM   1383  HE2 PHE A  92      -6.730  -6.923  -2.707  1.00 13.880          H  
ATOM   1384  HZ  PHE A  92      -7.155  -6.058  -0.465  1.00 13.880          H  
ATOM   1385  N   SER A  93      -4.047 -11.188  -3.522  1.00  9.010          N  
ATOM   1386  CA  SER A  93      -4.946 -11.340  -4.655  1.00  9.720          C  
ATOM   1387  C   SER A  93      -6.085 -12.315  -4.373  1.00 10.490          C  
ATOM   1388  O   SER A  93      -7.209 -12.113  -4.839  1.00 11.040          O  
ATOM   1389  CB  SER A  93      -4.178 -11.892  -5.825  1.00 13.320          C  
ATOM   1390  OG  SER A  93      -3.176 -11.019  -6.260  1.00 13.320          O  
ATOM   1391  H   SER A  93      -3.054 -11.211  -3.704  1.00 10.810          H  
ATOM   1392  HA  SER A  93      -5.365 -10.365  -4.902  1.00 11.660          H  
ATOM   1393 1HB  SER A  93      -3.739 -12.820  -5.512  1.00 15.990          H  
ATOM   1394 2HB  SER A  93      -4.863 -12.106  -6.641  1.00 15.990          H  
ATOM   1395  HG  SER A  93      -3.655 -10.188  -6.495  1.00 15.990          H  
ATOM   1396  N   ARG A  94      -5.792 -13.395  -3.644  1.00 10.730          N  
ATOM   1397  CA  ARG A  94      -6.797 -14.395  -3.332  1.00 11.620          C  
ATOM   1398  C   ARG A  94      -7.178 -14.323  -1.859  1.00 11.690          C  
ATOM   1399  O   ARG A  94      -8.345 -14.499  -1.497  1.00 12.250          O  
ATOM   1400  CB  ARG A  94      -6.301 -15.782  -3.689  1.00 15.910          C  
ATOM   1401  CG  ARG A  94      -7.306 -16.892  -3.453  1.00 15.910          C  
ATOM   1402  CD  ARG A  94      -6.831 -18.177  -3.984  1.00 15.910          C  
ATOM   1403  NE  ARG A  94      -6.772 -18.172  -5.455  1.00 15.910          N  
ATOM   1404  CZ  ARG A  94      -6.192 -19.156  -6.201  1.00 15.910          C  
ATOM   1405  NH1 ARG A  94      -5.639 -20.192  -5.594  1.00 15.910          N  
ATOM   1406  NH2 ARG A  94      -6.172 -19.111  -7.529  1.00 15.910          N  
ATOM   1407  H   ARG A  94      -4.855 -13.508  -3.259  1.00 12.880          H  
ATOM   1408  HA  ARG A  94      -7.686 -14.196  -3.932  1.00 13.940          H  
ATOM   1409 1HB  ARG A  94      -6.025 -15.796  -4.744  1.00 19.090          H  
ATOM   1410 2HB  ARG A  94      -5.405 -16.006  -3.111  1.00 19.090          H  
ATOM   1411 1HG  ARG A  94      -7.482 -17.010  -2.383  1.00 19.090          H  
ATOM   1412 2HG  ARG A  94      -8.243 -16.640  -3.948  1.00 19.090          H  
ATOM   1413 1HD  ARG A  94      -5.829 -18.360  -3.599  1.00 19.090          H  
ATOM   1414 2HD  ARG A  94      -7.497 -18.974  -3.665  1.00 19.090          H  
ATOM   1415  HE  ARG A  94      -7.225 -17.363  -5.940  1.00 19.090          H  
ATOM   1416 1HH1 ARG A  94      -5.643 -20.257  -4.591  1.00 19.090          H  
ATOM   1417 2HH1 ARG A  94      -5.217 -20.935  -6.141  1.00 19.090          H  
ATOM   1418 1HH2 ARG A  94      -6.599 -18.334  -8.053  1.00 19.090          H  
ATOM   1419 2HH2 ARG A  94      -5.722 -19.870  -8.071  1.00 19.090          H  
ATOM   1420  N   LEU A  95      -6.178 -14.121  -1.004  1.00 11.290          N  
ATOM   1421  CA  LEU A  95      -6.369 -14.051   0.429  1.00 11.520          C  
ATOM   1422  C   LEU A  95      -6.068 -12.618   0.881  1.00 12.040          C  
ATOM   1423  O   LEU A  95      -4.930 -12.341   1.265  1.00 12.130          O  
ATOM   1424  CB  LEU A  95      -5.395 -15.016   1.098  1.00 16.040          C  
ATOM   1425  CG  LEU A  95      -5.460 -16.479   0.608  1.00 16.040          C  
ATOM   1426  CD1 LEU A  95      -4.347 -17.247   1.275  1.00 16.040          C  
ATOM   1427  CD2 LEU A  95      -6.828 -17.098   0.908  1.00 16.040          C  
ATOM   1428  H   LEU A  95      -5.230 -14.004  -1.362  1.00 13.550          H  
ATOM   1429  HA  LEU A  95      -7.384 -14.327   0.670  1.00 13.820          H  
ATOM   1430 1HB  LEU A  95      -4.375 -14.656   0.914  1.00 19.240          H  
ATOM   1431 2HB  LEU A  95      -5.575 -15.006   2.173  1.00 19.240          H  
ATOM   1432  HG  LEU A  95      -5.287 -16.506  -0.466  1.00 19.240          H  
ATOM   1433 1HD1 LEU A  95      -4.351 -18.278   0.925  1.00 19.240          H  
ATOM   1434 2HD1 LEU A  95      -3.393 -16.774   1.026  1.00 19.240          H  
ATOM   1435 3HD1 LEU A  95      -4.489 -17.227   2.355  1.00 19.240          H  
ATOM   1436 1HD2 LEU A  95      -6.843 -18.128   0.553  1.00 19.240          H  
ATOM   1437 2HD2 LEU A  95      -7.010 -17.085   1.982  1.00 19.240          H  
ATOM   1438 3HD2 LEU A  95      -7.615 -16.544   0.402  1.00 19.240          H  
ATOM   1439  N   PRO A  96      -7.070 -11.730   1.017  1.00 12.600          N  
ATOM   1440  CA  PRO A  96      -6.907 -10.289   1.178  1.00 13.260          C  
ATOM   1441  C   PRO A  96      -6.451  -9.827   2.563  1.00 13.320          C  
ATOM   1442  O   PRO A  96      -7.177  -9.117   3.260  1.00 13.180          O  
ATOM   1443  CB  PRO A  96      -8.316  -9.783   0.863  1.00 19.890          C  
ATOM   1444  CG  PRO A  96      -9.229 -10.886   1.359  1.00 19.890          C  
ATOM   1445  CD  PRO A  96      -8.476 -12.180   1.042  1.00 19.890          C  
ATOM   1446  HA  PRO A  96      -6.207  -9.942   0.407  1.00 15.910          H  
ATOM   1447 1HB  PRO A  96      -8.489  -8.815   1.353  1.00 23.870          H  
ATOM   1448 2HB  PRO A  96      -8.404  -9.609  -0.221  1.00 23.870          H  
ATOM   1449 1HG  PRO A  96      -9.425 -10.754   2.436  1.00 23.870          H  
ATOM   1450 2HG  PRO A  96     -10.202 -10.827   0.848  1.00 23.870          H  
ATOM   1451 1HD  PRO A  96      -8.646 -12.910   1.848  1.00 23.870          H  
ATOM   1452 2HD  PRO A  96      -8.784 -12.560   0.054  1.00 23.870          H  
ATOM   1453  N   SER A  97      -5.251 -10.246   2.941  1.00 13.740          N  
ATOM   1454  CA  SER A  97      -4.615  -9.884   4.196  1.00 14.040          C  
ATOM   1455  C   SER A  97      -4.452  -8.379   4.215  1.00 13.790          C  
ATOM   1456  O   SER A  97      -4.211  -7.785   3.169  1.00 13.800          O  
ATOM   1457  CB  SER A  97      -3.269 -10.559   4.300  1.00 19.540          C  
ATOM   1458  OG  SER A  97      -2.596 -10.184   5.466  1.00 19.540          O  
ATOM   1459  H   SER A  97      -4.754 -10.866   2.309  1.00 16.490          H  
ATOM   1460  HA  SER A  97      -5.249 -10.188   5.029  1.00 16.850          H  
ATOM   1461 1HB  SER A  97      -3.397 -11.640   4.282  1.00 23.440          H  
ATOM   1462 2HB  SER A  97      -2.666 -10.292   3.431  1.00 23.440          H  
ATOM   1463  HG  SER A  97      -1.720 -10.626   5.403  1.00 23.440          H  
ATOM   1464  N   LYS A  98      -4.608  -7.733   5.368  1.00 13.740          N  
ATOM   1465  CA  LYS A  98      -4.464  -6.283   5.354  1.00 13.680          C  
ATOM   1466  C   LYS A  98      -3.208  -5.854   4.640  1.00 13.330          C  
ATOM   1467  O   LYS A  98      -2.111  -6.298   4.978  1.00 13.580          O  
ATOM   1468  CB  LYS A  98      -4.400  -5.674   6.755  1.00 19.180          C  
ATOM   1469  CG  LYS A  98      -4.237  -4.133   6.701  1.00 19.180          C  
ATOM   1470  CD  LYS A  98      -4.078  -3.480   8.037  1.00 19.180          C  
ATOM   1471  CE  LYS A  98      -3.935  -1.947   7.861  1.00 19.180          C  
ATOM   1472  NZ  LYS A  98      -2.643  -1.547   7.112  1.00 19.180          N  
ATOM   1473  H   LYS A  98      -4.808  -8.240   6.218  1.00 16.490          H  
ATOM   1474  HA  LYS A  98      -5.314  -5.861   4.817  1.00 16.420          H  
ATOM   1475 1HB  LYS A  98      -5.304  -5.913   7.311  1.00 23.010          H  
ATOM   1476 2HB  LYS A  98      -3.546  -6.087   7.296  1.00 23.010          H  
ATOM   1477 1HG  LYS A  98      -3.336  -3.884   6.153  1.00 23.010          H  
ATOM   1478 2HG  LYS A  98      -5.088  -3.694   6.183  1.00 23.010          H  
ATOM   1479 1HD  LYS A  98      -4.939  -3.697   8.669  1.00 23.010          H  
ATOM   1480 2HD  LYS A  98      -3.176  -3.861   8.520  1.00 23.010          H  
ATOM   1481 1HE  LYS A  98      -4.792  -1.564   7.312  1.00 23.010          H  
ATOM   1482 2HE  LYS A  98      -3.917  -1.492   8.851  1.00 23.010          H  
ATOM   1483 1HZ  LYS A  98      -2.594  -0.542   7.049  1.00 23.010          H  
ATOM   1484 2HZ  LYS A  98      -1.804  -1.885   7.618  1.00 23.010          H  
ATOM   1485 3HZ  LYS A  98      -2.596  -1.940   6.134  1.00 23.010          H  
ATOM   1486  N   ALA A  99      -3.381  -4.928   3.710  1.00 12.920          N  
ATOM   1487  CA  ALA A  99      -2.286  -4.399   2.937  1.00 12.790          C  
ATOM   1488  C   ALA A  99      -2.151  -2.902   3.151  1.00 12.650          C  
ATOM   1489  O   ALA A  99      -2.224  -2.391   4.281  1.00 12.600          O  
ATOM   1490  OXT ALA A  99      -2.442  -2.218   2.181  1.00 19.180          O  
ATOM   1491  CB  ALA A  99      -2.521  -4.704   1.470  1.00 17.340          C  
ATOM   1492  H   ALA A  99      -4.321  -4.627   3.511  1.00 15.500          H  
ATOM   1493  HA  ALA A  99      -1.370  -4.885   3.266  1.00 15.350          H  
ATOM   1494 1HB  ALA A  99      -1.695  -4.348   0.900  1.00 20.810          H  
ATOM   1495 2HB  ALA A  99      -2.622  -5.763   1.329  1.00 20.810          H  
ATOM   1496 3HB  ALA A  99      -3.433  -4.223   1.138  1.00 20.810          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 -470.829 57.208 361.649 -30.4527 11.2538 27.176 179 -191.282 -0.77401 -4.80079 -161.988 -37.1639 -47.1973 -8.60098 -21.101 -11.1577 0 0.18731 5.6047 46.9114 85.7692 -22.1088 19.0013 -60.1966 1.98119 69.362 -202.55
LEU:NtermProteinFull_1 -3.72429 0.74792 4.38191 -0.50176 0.12819 0.16262 1.84886 -2.00163 -0 -0 -4.04223 1.18179 0 0 -1.29044 0 0 0.05891 0.06876 0.50139 0 0 0 0.18072 0 0.38576 -1.91352
ASN_2 -2.7712 0.14532 3.87598 -0.18202 0.03854 0.31016 1.48209 -1.68814 -0 -0 -1.66429 -0.98108 0 0 -0.49622 0 0 -0.02112 0.02429 0 1.96294 -1.04808 0 -0.93687 -0.44328 0.61225 -1.78075
GLY_3 -2.76115 0.28733 2.2995 -0.00024 0 0 0.86423 -1.15578 -0.00347 -0.03972 -0.09184 -0.25429 0 0 0 0 0 -0.11062 0 0 0 0.74248 0 0.83697 -0.37437 0.29959 0.53862
LYS_4 -3.21461 0.63671 2.97535 -0.52144 0.21503 0.43899 0.59721 -1.20076 -0.01638 -0.09205 -0.32033 -0.31684 0 0 0 0 0 -0.03149 0.08276 2.21774 0 0.31085 0 -1.5107 1.61576 1.45617 3.32198
PRO_5 -4.46176 0.80435 2.88132 -0.10404 0.00586 0.07668 1.09777 -1.16478 -0 -0 -1.25883 0.317 0 0 0 0 0 -0.06523 0.09754 0.09499 0 -0.96445 0 -2.4119 1.29233 2.00036 -1.7628
ALA_6 -1.9598 0.29414 1.90595 -0.02299 0 0 1.03098 -0.95078 -0.00537 -0.01932 -0.96863 -0.15038 0 0 -0.57634 0 0 0.05615 0 0 0 -0.11081 0 1.8394 -0.56328 1.26666 1.06558
PRO_7 -3.49088 0.82043 1.73193 -0.20767 0.00961 0.1535 0.52809 -0.75001 -0 -0 -0.23123 -0.06042 0 0 0 0 0 0.34363 0.00921 0.43622 0 -0.80815 0 -2.4119 -0.44724 1.45329 -2.92157
PRO_8 -3.83514 0.9713 1.87011 -0.12598 0 0.09178 0.53485 -0.69092 -0.02226 -0.11759 0.1006 0.24923 0 0 0 0 0 -0.00431 0.00761 0.26762 0 -1.15838 0 -2.4119 -0.38532 1.44854 -3.21018
PRO_9 -3.35762 0.46069 2.90363 -0.16952 0.00022 0.11659 1.45937 -1.17663 -0.00336 -0.03088 -1.52036 0.2074 0 0 0 0 0 0.17588 0.01152 0.48524 0 -1.03101 0 -2.4119 -0.17734 0.96223 -3.09585
GLN_10 -1.67445 0.04103 2.09258 -0.64159 0.09183 0.6461 0.9081 -0.93912 -0.02226 -0.11759 -0.569 -0.75108 0 0 0 -0.83684 0 0.13342 0.02169 0 2.44305 -0.04025 0 -0.18838 0.35526 0.68331 1.63582
SER_11 -2.2278 0.3599 2.74912 -0.02961 7e-05 0.0547 1.16398 -1.18965 -0 -0 -1.10661 -0.63409 0 0 0 -0.67328 0 0.05025 0.00601 0.18077 0 -0.35776 0.64594 -0.77834 0.97102 0.70515 -0.11022
GLN_12 -4.40551 0.59688 3.23971 -0.65067 0.12779 0.68011 1.64538 -1.47076 -0.00336 -0.03088 -1.08513 -0.49286 0 0 0 -0.67328 0 -0.013 0.01058 0 2.05576 -0.09431 0 -0.18838 0.62822 0.51614 0.39241
SER_13 -2.69977 0.6785 3.24546 -0.02644 0 0.02212 1.75971 -1.50761 -0 -0 -1.33294 -0.24916 0 0 0 0 0 0.06221 0.00806 0.58025 0 -0.15296 0.60183 -0.77834 -0.32083 0.91771 0.80781
PRO_14 -3.2988 0.86061 3.30715 -0.06871 0 0.04257 2.22392 -1.48033 -0 -0 -1.45551 0.59645 0 0 0 0 0 -0.10581 0.0395 0.19221 0 -0.80999 0 -2.4119 -0.01569 1.05956 -1.32477
GLU_15 -4.70695 0.46441 5.0256 -0.44291 0.18023 1.37464 2.40073 -2.31968 -0.02074 -0.16549 -2.05793 -3.13433 0 0 0 0 0 -0.19345 0.05978 0 3.5263 -0.21872 0 -2.7348 0.33179 0.46045 -2.17107
VAL_16 -7.37242 1.59038 4.41142 -0.28542 0.14096 0.05038 2.72769 -2.73395 -0.02757 -0.17807 -1.86426 0.21452 0 0 0 0 0 -0.0233 0.04798 0.54446 0 0.22262 0 1.9342 0.00597 0.51964 -0.07476
GLU_17 -3.94421 0.26323 4.61311 -0.43948 0.05858 0.91656 2.28728 -2.18427 -0 -0 -1.82587 -0.44191 0 0 0 -0.83684 0 0.06889 0.22322 0 3.14409 -0.33338 0 -2.7348 -0.27739 0.61185 -0.83135
GLN_18 -3.53645 0.35155 3.68654 -0.25516 0.04495 0.19245 1.23039 -1.76276 -0.01227 -0.11754 -0.11295 -0.48269 0 0 0 0 0 0.20892 0.04865 0 2.69407 -0.09379 0 -0.18838 -0.31062 0.39972 1.98462
LEU_19 -5.61144 0.29275 4.53218 -0.47919 0.18772 0.11352 2.03825 -2.19456 -0 -0 -1.16316 0.20852 0 0 -0.42182 0 0 0.09496 0.00045 0.31001 0 -0.30511 0 0.18072 -0.27969 0.44144 -2.05443
GLY_20 -3.05489 0.23745 3.8176 -0.00019 0 0 1.86515 -1.79983 -0.01629 -0.08389 -2.29231 -0.25659 0 0 -0.53033 0 0 -0.14703 0 0 0 -1.38303 0 0.83697 -0.1404 0.34881 -2.5988
ARG_21 -4.12806 0.21376 2.5238 -0.65168 0.22956 0.45915 0.77469 -1.28479 -0 -0 -0.42297 0.15346 0 0 0 0 0 0.05951 0.04273 2.43167 0 -0.23563 0 -1.2888 -0.09573 0.36023 -0.85909
VAL_22 -6.94946 0.69616 2.13487 -0.26794 0.17103 0.05126 1.31999 -1.76926 -0 -0 -1.11393 -0.07351 0 0 0 0 0 -0.01334 0.00589 0.14053 0 -0.52345 0 1.9342 -0.35569 0.5411 -4.07155
VAL_23 -4.08576 0.31043 2.02159 -0.28126 0.18939 0.05985 1.24875 -1.48319 -0.00349 -0.04123 -0.99332 -0.05808 0 0 -0.20122 0 0 -0.0525 0.01345 0.0721 0 -0.45002 0 1.9342 -0.516 0.58838 -1.72791
GLU_24 -2.85235 0.16824 3.06867 -0.28171 0.07195 0.49448 0.34493 -1.22207 -0.01638 -0.09205 -0.27042 -0.43706 0 0 0 0 0 0.07242 0.01126 0 3.02934 0.28697 0 -2.7348 0.11633 0.6121 0.36984
LEU_25 -5.40186 0.57426 3.61572 -0.67818 0.18752 0.24845 2.13769 -2.17189 -0 -0 -1.08935 0.08223 0 0 -0.42094 0 0 0.08484 0.01268 0.73982 0 -0.18099 0 0.18072 0.49211 0.73435 -0.85281
ASP_26 -2.74416 0.12853 3.69478 -0.13153 0.03336 0.42601 0.25545 -1.53797 -0.00349 -0.04123 -0.63242 -1.3065 0 0 0 0 0 0.24925 0.04356 0 2.63643 -0.57519 0 -2.3716 0.07287 0.57253 -1.23131
SER_27 -2.76319 0.25351 3.27556 -0.02984 0.00011 0.05696 1.3022 -1.49286 -0 -0 -0.57839 -0.66416 0 0 -0.42094 0 0 0.00509 0.13745 0.0335 0 -0.54814 1.73693 -0.77834 -0.1425 0.34973 -0.26732
ASP_28 -1.90657 0.20568 1.79661 -0.11079 0.00962 0.3117 0.66203 -0.91934 -0.00403 -0.0455 -0.90106 -0.33439 0 0 0 0 0 -0.04009 0.00093 0 1.90516 0.04349 0 -2.3716 -0.42488 0.36515 -1.75788
MET_29 -5.74341 0.7389 1.3802 -0.42379 0.13449 0.19007 0.53463 -1.14877 -0.00642 -0.0696 -0.35959 -0.23866 0 0 0 0 0 -0.00586 0.29306 1.68559 0 -0.00379 0 0.60916 0.04479 0.38005 -2.00895
VAL_30 -2.7034 0.3067 2.54536 -0.30775 0.24192 0.06952 1.38537 -1.33008 -0 -0 -1.44836 -0.20759 0 0 0 0 0 0.04383 0.00141 0.16954 0 -0.45489 0 1.9342 0.4158 0.45325 1.11484
ASP_31 -2.52768 0.09238 3.05745 -0.29186 0.08746 0.98793 1.22473 -1.41858 -0.01852 -0.09567 -2.17858 -2.73179 0 0 0 -0.72828 0 0.005 0.2393 0 4.06689 -0.58682 0 -2.3716 0.07349 0.4796 -2.63516
ILE_32 -5.8722 0.56304 0.19094 -0.61172 0.34782 0.1218 0.58294 -1.25835 -0.0138 -0.05126 -0.74721 0.23055 0 0 0 0 0 -0.05105 0.07421 1.0093 0 -0.77755 0 0.73287 -0.24746 0.5356 -5.24154
THR_33 -3.78958 0.46445 1.71585 -0.1771 0.11384 0.06474 1.01448 -1.39263 -0.01448 -0.05016 -0.07741 -0.25921 0 0 0 0 0 0.30045 0.01031 0.18741 0 -0.18812 2.32666 -1.0874 -0.20792 0.40256 -0.64325
GLN_34 -3.92141 0.46005 1.7626 -0.35079 0.07485 0.17843 0.19985 -0.98654 -0.0138 -0.05126 -0.11214 -0.15265 0 0 0 0 0 -0.02991 0.01743 0 2.92821 -0.12322 0 -0.18838 0.28664 0.41224 0.39019
GLU_35 -4.47854 0.87039 2.81257 -0.362 0.08295 0.65038 1.22414 -1.38733 -0 -0 0.18802 -0.66079 0 0 0 0 0 0.00189 0.11625 0 2.94487 0.11484 0 -2.7348 0.37579 1.07612 0.83476
PRO_36 -1.79258 0.36126 1.14386 -0.09094 0.00158 0.05689 0.30753 -0.47736 -0 -0 -0.10235 0.64436 0 0 0 0 0 -0.11684 0.00566 0.53579 0 -0.45929 0 -2.4119 0.0011 1.04593 -1.34729
VAL_37 -5.44793 0.74326 0.8712 -0.33342 0.35144 0.07049 0.74449 -1.18027 -0 -0 0.4614 0.31846 0 0 0 0 0 0.01014 0.04656 0.24896 0 0.87904 0 1.9342 0.20743 0.43992 0.36537
LEU_38 -3.46945 0.30725 3.72098 -0.46529 0.18656 0.07544 2.29742 -1.7584 -0 -0 -2.07077 0.40964 0 0 0 0 0 0.04232 0.00802 0.27671 0 0.05786 0 0.18072 0.30186 0.36466 0.46551
ASP_39 -3.25796 0.6048 4.76774 -0.11248 0.00513 0.34091 2.11193 -2.1281 -0 -0 -4.37558 -0.58523 0 0 0 0 0 -0.14832 0.02531 0 1.77982 -0.00809 0 -2.3716 -0.09123 0.35087 -3.09208
THR_40 -3.42958 0.34406 3.68311 -0.12508 0.09126 0.06221 1.51291 -1.61966 -0 -0 -1.02444 -0.947 0 0 0 -0.79363 0 0.1425 0.01004 0.12553 0 0.05317 2.31448 -1.0874 -0.21224 0.35813 -0.54164
MET_41 -8.43723 1.00986 5.16108 -0.30808 0.10401 0.03414 3.12013 -2.75162 -0 -0 -1.22484 -0.22953 0 0 0 0 0 -0.05251 0.02765 1.06813 0 0.2758 0 0.60916 0.29562 0.36119 -0.93702
LEU_42 -6.64764 0.36138 4.39532 -0.68502 0.27896 0.26727 2.6844 -2.76195 -4e-05 -0.00022 -1.10866 0.07947 0 0 0 0 0 0.06972 0.12068 1.27008 0 -0.30963 0 0.18072 0.26332 0.40874 -1.13311
GLU_43 -3.90972 0.40665 5.60456 -0.49422 0.18281 0.73095 2.08443 -2.38696 -0 -0 -2.63581 -1.33893 0 0 0 -0.36813 0 0.17685 0.10326 0 4.0419 -0.05013 0 -2.7348 -0.39814 0.5041 -0.48133
GLU_44 -5.63506 0.3126 7.56512 -0.35806 0.08961 0.55143 3.41374 -3.05198 -0.02505 -0.20469 -4.03955 -0.56774 0 0 -2.1525 0 0 0.06214 0.1448 0 3.60323 0.27959 0 -2.7348 0.10534 0.78585 -1.85598
SER_45 -2.31163 0.47522 2.59957 -0.01816 0 0.02878 1.38712 -1.06647 -0.00029 -0.00459 -2.22017 -0.97946 0 0 -0.15169 0 0 0.00295 0.02734 0.9705 0 -0.49223 0.60068 -0.77834 0.69867 0.6532 -0.579
MET_46 -2.89779 0.33449 1.93419 -0.62454 0.23164 0.22576 0.48347 -0.67991 -0 -0 -0.45956 -0.40137 0 0 -0.15169 0 0 0.06227 0.05163 1.73151 0 0.1509 0 0.60916 0.83702 0.90319 2.34035
PRO_47 -6.003 0.86081 4.55313 -0.14329 0.00753 0.10303 1.66273 -1.70127 -0 -0 -1.15027 0.14921 0 0 0 0 0 -0.02967 0.02128 0.20612 0 -0.95963 0 -2.4119 0.03094 1.12059 -3.68368
GLU_48 -1.42176 0.06036 1.91889 -0.44635 0.18783 1.38569 0.53668 -0.81766 -0.01969 -0.14377 -0.42307 -2.96823 0 0 0 0 0 -0.09143 0.00287 0 3.82894 -0.24843 0 -2.7348 -0.58094 0.60295 -1.37194
ASP_49 -2.01464 0.2525 2.86261 -0.26028 0.06571 0.91538 0.32759 -1.17034 -0.01969 -0.14377 -0.38289 -2.23956 0 0 0 0 0 -0.05169 0.21571 0 2.26887 -0.56393 0 -2.3716 0.09622 0.51873 -1.69506
GLN_50 -5.41014 0.55482 5.00249 -0.22957 0.03308 0.1785 2.07895 -1.92798 -0 -0 -1.45622 -0.7749 0 0 0 -0.79363 0 0.0383 0.07565 0 3.04733 -0.11281 0 -0.18838 0.17641 0.4646 0.7565
GLU_51 -3.23546 0.54261 2.32722 -0.28393 0.04605 0.35884 0.78937 -1.10743 -0 -0 -0.63108 -0.25019 0 0 0 0 0 0.07554 0.00554 0 2.80191 0.00379 0 -2.7348 -0.35797 0.93579 -0.7142
PRO_52 -4.55182 0.69976 2.01991 -0.21666 0.04441 0.16274 0.78831 -0.81942 -0 -0 -1.00941 -0.16585 0 0 0 0 0 0.20408 0.00352 0.25986 0 -0.52016 0 -2.4119 -0.2947 1.07101 -4.73632
VAL_53 -5.24574 0.72781 1.85961 -0.30686 0.19721 0.06188 1.24618 -1.71896 -0.00029 -0.00459 -1.16887 -0.38141 0 0 0 0 0 -0.00375 0.09718 0.11316 0 -0.38983 0 1.9342 -0.24456 0.67929 -2.54835
SER_54 -2.93944 0.51876 1.65938 -0.02475 0 0.05844 0.78903 -1.04882 -0 -0 0.16983 -0.52116 0 0 0 0 0 1e-05 0.01966 0.20661 0 -0.41056 0.60429 -0.77834 -0.44103 1.15689 -0.98121
ALA_55 -5.01768 0.7781 3.62688 -0.02979 0.04806 0 1.38068 -2.19795 -0.00493 -0.04423 -1.09101 -0.45916 0 0 0 0 0 0.01333 0 0 0 -0.21178 0 1.8394 0.47468 1.39983 0.50444
SER_56 -5.46227 0.41667 5.9383 -0.03094 0.00059 0.05189 3.28229 -2.8208 -0.00434 -0.06798 -3.18722 -1.00957 0 0 -0.71901 -0.36813 0 -0.09912 0.16787 0.19796 0 -0.03745 0.80727 -0.77834 0.36975 1.38457 -1.968
THR_57 -4.41308 0.34034 5.84304 -0.19816 0.11825 0.0745 2.97788 -2.59392 -0.02076 -0.13693 -2.328 -0.25065 0 0 -0.62312 0 0 0.04569 0.01479 0.1829 0 0.02718 2.3256 -1.0874 -0.15939 1.00378 1.14252
HIS_58 -4.97442 0.22894 5.88374 -0.73043 0.02606 0.76922 2.9608 -2.73786 -0 -0 -3.68862 -0.32677 0 0 -0.81037 -0.72828 0 -0.01811 0.00294 0 1.62791 -0.14706 0 -0.45461 0.20733 0.36839 -2.5412
ILE_59 -9.06033 0.85291 3.85961 -0.52737 0.62827 0.10312 3.04867 -3.08978 -0 -0 -1.95969 0.08804 0 0 0 0 0 -0.0564 0.03853 0.47481 0 -0.45316 0 0.73287 0.10802 0.36486 -4.84702
ALA_60 -6.73936 0.70135 3.86685 -0.02115 0 0 3.09111 -3.0045 -0.00493 -0.04423 -2.13827 -0.35238 0 0 0 0 0 -0.00961 0 0 0 -0.26584 0 1.8394 -0.15296 0.37628 -2.85823
SER_61 -3.43849 0.19936 4.48961 -0.02587 0 0.06025 2.03597 -2.17544 -0 -0 -1.87567 -0.64969 0 0 0 0 0 -0.00653 0.00037 0.61511 0 0.34654 0.60007 -0.77834 -0.01605 0.24493 -0.37386
SER_62 -4.02944 0.22921 4.14196 -0.02605 0 0.06051 1.93866 -2.06897 -0 -0 -1.32203 -0.62599 0 0 0 0 0 -0.03042 0.00132 0.79273 0 0.33009 0.61257 -0.77834 0.25413 0.23757 -0.28249
LEU_63 -8.4769 0.99709 1.15955 -0.52142 0.1798 0.15239 1.535 -1.88182 -0 -0 -1.06661 0.1553 0 0 0 0 0 -0.06469 0.02549 0.08804 0 -0.11183 0 0.18072 -0.21976 0.51175 -7.35791
GLY_64 -3.2992 0.36552 3.25937 -4e-05 0 0 1.701 -1.76271 -0.00985 -0.03608 -2.52888 -0.39402 0 0 -0.85051 0 0 -0.11804 0 0 0 -1.13168 0 0.83697 -0.68137 0.58213 -4.06741
ILE_65 -9.07817 1.47974 1.62398 -0.58096 0.50885 0.13689 1.90872 -2.1561 -0 -0 -0.97229 0.02782 0 0 0 0 0 -0.03368 0.16815 1.61253 0 -0.77156 0 0.73287 -0.64025 0.52569 -5.50777
ASN_66 -4.68312 0.8149 4.35736 -0.28014 0.05956 0.44614 2.71357 -2.1972 -0.00985 -0.03608 -2.3692 -0.64157 0 0 -1.02248 -0.83587 0 -0.09991 0.00586 0 2.32815 -0.10032 0 -0.93687 -0.3681 1.18482 -1.67034
PRO_67 -4.33809 0.70126 2.50894 -0.06706 0 0.04251 1.54719 -1.29472 -0.00991 -0.07502 -0.4817 0.59644 0 0 0 0 0 -0.19844 0.08183 0.1941 0 -0.7854 0 -2.4119 0.09483 1.16509 -2.73005
HIS_D_68 -3.4227 0.30302 3.35687 -0.43762 0.01478 0.47949 2.10863 -1.68134 -0 -0 -1.8793 -0.19605 0 0 -1.77123 -0.83587 0 -0.09595 0.00028 0 3.24304 0.05116 0 -0.45461 0.10645 0.42511 -0.68584
VAL_69 -6.21434 1.21173 3.68258 -0.30721 0.16308 0.06484 2.4751 -2.5018 -0.02517 -0.11206 -2.43633 -0.47461 0 0 0 0 0 -0.04593 0.01753 0.11463 0 0.09438 0 1.9342 -0.035 0.40385 -1.99052
LEU_70 -8.43169 0.9074 3.63211 -0.72191 0.40576 0.3632 3.39605 -2.8767 -0 -0 -2.449 -0.02072 0 0 0 0 0 -0.10576 0.14734 1.01417 0 -0.17273 0 0.18072 0.04413 0.68982 -3.9978
GLN_71 -5.5334 0.6904 5.38161 -0.69619 0.35861 1.07759 1.67687 -2.70753 -0.00991 -0.07502 -0.98231 -2.20179 0 0 -0.74875 0 0 -0.10328 0.10966 0 3.29621 -0.01175 0 -0.18838 -0.03446 0.72766 0.02583
ILE_72 -5.89223 0.58909 3.94483 -0.48284 0.36233 0.0902 2.50362 -2.43204 -6e-05 -0.00035 -0.59422 0.12371 0 0 0 0 0 -0.05826 0.01751 0.45697 0 -0.47338 0 0.73287 0.14088 0.71968 -0.2517
MET_73 -11.2165 1.88399 4.01876 -0.20173 0.02042 0.06358 3.57647 -2.98841 -0.05329 -0.22866 -1.9698 -0.32999 0 0 0 0 0 -0.04288 0.12 2.21681 0 0.07991 0 0.60916 0.19248 0.80387 -3.44583
LYS_74 -6.82982 0.88908 7.45802 -0.55418 0.18823 0.24503 3.16773 -3.40488 -6e-05 -0.00185 -5.29248 0.02878 0 0 0 0 0 -0.02385 0.06826 2.4931 0 -0.01785 0 -1.5107 0.19193 0.6229 -2.28262
ALA_75 -2.90543 0.16748 3.72173 -0.02117 0 0 1.5062 -1.87827 -0 -0 -1.61327 -0.33467 0 0 -0.3886 0 0 0.00509 0 0 0 -0.22096 0 1.8394 -0.03728 0.44039 0.28063
SER_76 -5.94832 0.37528 7.37903 -0.02301 0 0.02024 3.98858 -3.36283 -0.01714 -0.12312 -4.42154 -0.15583 0 0 -0.81888 0 0 -0.00391 2e-05 0.4087 0 0.32075 0.71856 -0.77834 0.00086 0.65349 -1.7874
LEU_77 -9.08337 1.86453 2.28645 -0.67677 0.1892 0.22036 2.17089 -2.45298 -0.01534 -0.09905 -1.44645 0.15138 0 0 0 0 0 -0.03925 0.09143 0.98187 0 -0.24506 0 0.18072 0.05094 1.02775 -4.84277
LEU_78 -5.62837 0.62916 2.57767 -0.67901 0.43979 0.19063 1.34051 -1.77677 -0.02812 -0.1166 -1.26861 0.14631 0 0 0 0 0 0.01191 0.0219 2.64876 0 -0.05499 0 0.18072 -0.28215 0.91752 -0.72974
THR_79 -3.61782 0.46973 4.21374 -0.19944 0.17262 0.07686 1.51946 -1.864 -0.02812 -0.12435 -1.61668 -0.37919 0 0 -0.3886 0 0 -0.01165 0.00407 1.0989 0 -0.61712 2.35597 -1.0874 -0.2559 1.46547 1.18655
ASP_80 -2.599 0.28697 3.35395 -0.24066 0.03645 0.79504 1.69902 -1.59847 -0.01534 -0.09898 -0.74042 -0.36541 0 0 0 0 0 -0.07608 0.07032 0 2.12333 -0.54859 0 -2.3716 -0.06727 1.26531 0.90858
GLU_81 -4.31408 0.29846 5.18512 -0.20655 0.02984 0.2824 2.0366 -2.20946 -0.04231 -0.18267 -2.00344 -0.43324 0 0 0 0 0 0.09199 0.03339 0 3.13987 -0.05297 0 -2.7348 -0.14567 0.33486 -0.89266
GLU_82 -3.47779 0.23653 3.78511 -0.45807 0.20424 1.41493 1.4622 -1.78651 -0.02252 -0.13787 -1.75124 -3.0457 0 0 0 0 0 -0.11625 0.0116 0 3.6833 -0.29234 0 -2.7348 -0.50242 0.34459 -3.18303
ASP_83 -5.68698 0.41371 6.67318 -0.1096 0.0082 0.33464 3.01743 -3.09443 -0.01886 -0.11141 -3.48052 -0.4106 0 0 0 -0.68842 0 -0.09325 0.0039 0 1.71173 0.01308 0 -2.3716 -0.46264 0.59929 -3.75317
VAL_84 -9.15295 1.37451 3.31355 -0.30459 0.20346 0.06877 2.40422 -2.98479 -0.00547 -0.04252 -1.58837 -0.21449 0 0 0 0 0 -0.00453 0.0971 0.12424 0 -0.41125 0 1.9342 -0.1148 0.83518 -4.46852
ASP_85 -4.7068 0.36285 5.18064 -0.10815 0.01239 0.3312 2.01863 -2.50621 -0.02067 -0.12978 -2.1111 -0.43055 0 0 0 0 0 -0.00828 0.27875 0 1.86997 0.14333 0 -2.3716 0.02934 0.52471 -1.64133
MET_86 -6.27181 0.55938 5.9816 -0.32834 0.05752 0.09688 2.84512 -3.02042 -0 -0 -2.74056 -0.0555 0 0 0 0 0 -0.02198 9e-05 1.78865 0 0.11424 0 0.60916 0.15146 0.31232 0.07782
ALA_87 -6.75007 0.67905 4.51707 -0.02381 0 0 2.73587 -3.17068 -0.03187 -0.24959 -2.75303 -0.37625 0 0 0 0 0 -0.01522 0 0 0 -0.35079 0 1.8394 -0.17348 0.3186 -3.8048
LEU_88 -7.46417 0.93234 3.85381 -0.46124 0.14686 0.09692 2.51413 -2.69171 -0.00347 -0.03972 -2.23161 0.22301 0 0 0 0 0 -0.02025 0.09354 0.59208 0 -0.2264 0 0.18072 -0.36508 0.48928 -4.38096
ASP_89 -5.96693 0.74619 8.88826 -0.17507 0.0002 0.5774 4.68389 -3.84228 -0.00547 -0.04252 -8.16663 -0.23166 0 0 -1.78666 0 0 -0.04614 0.09424 0 3.30255 0.08289 0 -2.3716 -0.25789 1.01894 -3.49827
GLN_90 -5.76802 0.65445 5.54904 -0.31124 0.09526 0.28013 1.87297 -2.66096 -0.00778 -0.09785 -2.40168 -0.62601 0 0 0 -0.65442 0 -0.07442 0.14744 0 2.78178 -0.14525 0 -0.18838 -0.32497 0.9656 -0.91433
ARG_91 -7.67865 0.88687 6.27789 -0.95684 0.22034 0.87974 3.02572 -3.05827 -0 -0 -2.92973 -0.35504 0 0 0 0 0 -0.08028 0.30367 1.92158 0 -0.07599 0 -1.2888 0.26728 0.88659 -1.75394
PHE_92 -9.67797 1.53123 3.1146 -1.02271 0.36014 0.47105 2.20585 -2.89297 -0 -0 -1.55172 0.10473 0 0 0 0 0 -0.06625 0.05792 0 1.95226 -0.23078 0 1.0402 0.68346 0.99737 -2.92359
SER_93 -3.9688 0.54251 3.90412 -0.03046 0 0.02266 1.5648 -1.90379 -0.00281 -0.04623 -1.03006 -0.76406 0 0 -1.05173 0 0 -0.06666 0.03251 0.60759 0 0.26039 2.14231 -0.77834 0.48467 0.57133 0.48995
ARG_94 -7.91704 0.4788 6.53603 -0.73888 0.1274 0.48939 2.84709 -3.03393 -0.00537 -0.01932 -2.65903 0.32438 0 0 -1.52849 0 0 -0.01076 0.16442 3.05551 0 -0.08206 0 -1.2888 0.4302 0.35042 -2.48003
LEU_95 -4.86147 0.49547 4.38517 -0.5266 0.2686 0.15994 2.25468 -2.15867 -0 -0 -1.65328 -0.04189 0 0 0 0 0 0.4591 0.09188 1.06083 0 -0.08395 0 0.18072 0.80055 1.03992 1.87099
PRO_96 -3.16454 0.43059 1.05817 -0.17149 0.06684 0.11758 0.60053 -0.71845 -0 -0 -0.45396 0.08051 0 0 0 0 0 0.08151 0.00318 0.19138 0 -0.91874 0 -2.4119 0.90741 1.08586 -3.21553
SER_97 -3.52847 0.53665 3.54704 -0.02817 0 0.0435 2.05206 -1.79631 -0 -0 -2.64914 -0.85398 0 0 0 -0.65442 0 -0.00011 0.00357 0.97003 0 -0.02859 0.60818 -0.77834 0.05553 0.45958 -2.0414
LYS_98 -3.13886 0.3117 4.94098 -0.53643 0.20135 0.44143 2.48626 -2.0205 -0.02043 -0.12528 -4.27739 0.59909 0 0 -0.47978 -0.68842 0 -0.11516 0.21214 1.71412 0 -0.03381 0 -1.5107 -0.40465 0.72061 -1.72375
ALA:CtermProteinFull_99 -6.96487 0.93384 4.59797 -0.03343 0.02021 0 2.84935 -2.8839 -0.01708 -0.12284 -3.38387 -0.16802 0 0 -1.29866 0 0 0 0 0 0 0 0 1.8394 -0.10924 0.85721 -3.88394
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 409036 DOMAINID 404357 MODEL 2 2022-09-10_00000002_2_11
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 43.434
ATOM      1  N   LEU A   1     -24.742  11.003  15.281  1.00 24.870          N  
ATOM      2  CA  LEU A   1     -24.579  11.296  13.862  1.00 24.860          C  
ATOM      3  C   LEU A   1     -25.746  10.757  13.056  1.00 24.760          C  
ATOM      4  O   LEU A   1     -26.086   9.578  13.152  1.00 24.900          O  
ATOM      5  CB  LEU A   1     -23.264  10.690  13.340  1.00 34.810          C  
ATOM      6  CG  LEU A   1     -22.955  10.865  11.816  1.00 34.810          C  
ATOM      7  CD1 LEU A   1     -22.753  12.347  11.474  1.00 34.810          C  
ATOM      8  CD2 LEU A   1     -21.704  10.062  11.476  1.00 34.810          C  
ATOM      9 1H   LEU A   1     -23.918  10.533  15.627  1.00 29.840          H  
ATOM     10 2H   LEU A   1     -24.879  11.864  15.791  1.00 29.840          H  
ATOM     11 3H   LEU A   1     -25.548  10.406  15.405  1.00 29.840          H  
ATOM     12  HA  LEU A   1     -24.549  12.377  13.743  1.00 29.830          H  
ATOM     13 1HB  LEU A   1     -22.438  11.130  13.895  1.00 41.770          H  
ATOM     14 2HB  LEU A   1     -23.279   9.620  13.545  1.00 41.770          H  
ATOM     15  HG  LEU A   1     -23.795  10.491  11.219  1.00 41.770          H  
ATOM     16 1HD1 LEU A   1     -22.538  12.439  10.409  1.00 41.770          H  
ATOM     17 2HD1 LEU A   1     -23.647  12.914  11.698  1.00 41.770          H  
ATOM     18 3HD1 LEU A   1     -21.919  12.745  12.048  1.00 41.770          H  
ATOM     19 1HD2 LEU A   1     -21.484  10.166  10.412  1.00 41.770          H  
ATOM     20 2HD2 LEU A   1     -20.858  10.429  12.059  1.00 41.770          H  
ATOM     21 3HD2 LEU A   1     -21.875   9.010  11.708  1.00 41.770          H  
ATOM     22  N   ASN A   2     -26.364  11.625  12.271  1.00 24.620          N  
ATOM     23  CA  ASN A   2     -27.487  11.221  11.439  1.00 24.620          C  
ATOM     24  C   ASN A   2     -27.015  10.757  10.071  1.00 25.040          C  
ATOM     25  O   ASN A   2     -25.950  11.162   9.604  1.00 25.140          O  
ATOM     26  CB  ASN A   2     -28.473  12.358  11.298  1.00 34.470          C  
ATOM     27  CG  ASN A   2     -29.136  12.695  12.593  1.00 34.470          C  
ATOM     28  OD1 ASN A   2     -29.507  11.811  13.375  1.00 34.470          O  
ATOM     29  ND2 ASN A   2     -29.293  13.965  12.845  1.00 34.470          N  
ATOM     30  H   ASN A   2     -26.042  12.581  12.231  1.00 29.540          H  
ATOM     31  HA  ASN A   2     -27.990  10.377  11.914  1.00 29.540          H  
ATOM     32 1HB  ASN A   2     -27.956  13.241  10.923  1.00 41.360          H  
ATOM     33 2HB  ASN A   2     -29.234  12.090  10.563  1.00 41.360          H  
ATOM     34 1HD2 ASN A   2     -29.731  14.255  13.697  1.00 41.360          H  
ATOM     35 2HD2 ASN A   2     -28.982  14.652  12.188  1.00 41.360          H  
ATOM     36  N   GLY A   3     -27.822   9.919   9.426  1.00 25.350          N  
ATOM     37  CA  GLY A   3     -27.541   9.459   8.072  1.00 25.850          C  
ATOM     38  C   GLY A   3     -28.287  10.307   7.051  1.00 25.410          C  
ATOM     39  O   GLY A   3     -28.672  11.443   7.331  1.00 25.620          O  
ATOM     40  H   GLY A   3     -28.668   9.609   9.881  1.00 30.420          H  
ATOM     41 1HA  GLY A   3     -26.469   9.508   7.881  1.00 31.020          H  
ATOM     42 2HA  GLY A   3     -27.841   8.417   7.972  1.00 31.020          H  
ATOM     43  N   LYS A   4     -28.481   9.754   5.860  1.00 24.910          N  
ATOM     44  CA  LYS A   4     -29.154  10.479   4.796  1.00 24.560          C  
ATOM     45  C   LYS A   4     -30.666  10.343   5.004  1.00 24.220          C  
ATOM     46  O   LYS A   4     -31.094   9.356   5.603  1.00 24.200          O  
ATOM     47  CB  LYS A   4     -28.718   9.933   3.436  1.00 34.520          C  
ATOM     48  CG  LYS A   4     -27.242  10.183   3.130  1.00 34.520          C  
ATOM     49  CD  LYS A   4     -26.830   9.645   1.758  1.00 34.520          C  
ATOM     50  CE  LYS A   4     -25.339   9.909   1.492  1.00 34.520          C  
ATOM     51  NZ  LYS A   4     -24.881   9.372   0.170  1.00 34.520          N  
ATOM     52  H   LYS A   4     -28.153   8.812   5.697  1.00 29.890          H  
ATOM     53  HA  LYS A   4     -28.845  11.513   4.864  1.00 29.470          H  
ATOM     54 1HB  LYS A   4     -28.894   8.857   3.402  1.00 41.430          H  
ATOM     55 2HB  LYS A   4     -29.313  10.385   2.644  1.00 41.430          H  
ATOM     56 1HG  LYS A   4     -27.051  11.257   3.162  1.00 41.430          H  
ATOM     57 2HG  LYS A   4     -26.630   9.708   3.894  1.00 41.430          H  
ATOM     58 1HD  LYS A   4     -27.013   8.570   1.714  1.00 41.430          H  
ATOM     59 2HD  LYS A   4     -27.419  10.129   0.979  1.00 41.430          H  
ATOM     60 1HE  LYS A   4     -25.164  10.983   1.514  1.00 41.430          H  
ATOM     61 2HE  LYS A   4     -24.754   9.440   2.281  1.00 41.430          H  
ATOM     62 1HZ  LYS A   4     -23.891   9.567   0.036  1.00 41.430          H  
ATOM     63 2HZ  LYS A   4     -25.012   8.371   0.118  1.00 41.430          H  
ATOM     64 3HZ  LYS A   4     -25.389   9.794  -0.593  1.00 41.430          H  
ATOM     65  N   PRO A   5     -31.497  11.313   4.573  1.00 24.060          N  
ATOM     66  CA  PRO A   5     -32.950  11.249   4.621  1.00 23.820          C  
ATOM     67  C   PRO A   5     -33.493  10.020   3.913  1.00 23.120          C  
ATOM     68  O   PRO A   5     -33.020   9.664   2.832  1.00 23.080          O  
ATOM     69  CB  PRO A   5     -33.363  12.525   3.880  1.00 35.730          C  
ATOM     70  CG  PRO A   5     -32.204  13.473   4.072  1.00 35.730          C  
ATOM     71  CD  PRO A   5     -30.971  12.595   4.046  1.00 35.730          C  
ATOM     72  HA  PRO A   5     -33.279  11.270   5.673  1.00 28.580          H  
ATOM     73 1HB  PRO A   5     -33.558  12.289   2.820  1.00 42.880          H  
ATOM     74 2HB  PRO A   5     -34.304  12.912   4.294  1.00 42.880          H  
ATOM     75 1HG  PRO A   5     -32.202  14.234   3.275  1.00 42.880          H  
ATOM     76 2HG  PRO A   5     -32.313  14.015   5.025  1.00 42.880          H  
ATOM     77 1HD  PRO A   5     -30.578  12.477   3.026  1.00 42.880          H  
ATOM     78 2HD  PRO A   5     -30.251  13.057   4.733  1.00 42.880          H  
ATOM     79  N   ALA A   6     -34.508   9.402   4.502  1.00 22.660          N  
ATOM     80  CA  ALA A   6     -35.142   8.235   3.910  1.00 22.060          C  
ATOM     81  C   ALA A   6     -36.016   8.655   2.726  1.00 21.550          C  
ATOM     82  O   ALA A   6     -36.560   9.761   2.739  1.00 21.550          O  
ATOM     83  CB  ALA A   6     -35.990   7.514   4.950  1.00 31.120          C  
ATOM     84  H   ALA A   6     -34.842   9.749   5.391  1.00 27.190          H  
ATOM     85  HA  ALA A   6     -34.351   7.576   3.566  1.00 26.470          H  
ATOM     86 1HB  ALA A   6     -36.454   6.631   4.513  1.00 37.350          H  
ATOM     87 2HB  ALA A   6     -35.359   7.216   5.786  1.00 37.350          H  
ATOM     88 3HB  ALA A   6     -36.772   8.185   5.304  1.00 37.350          H  
ATOM     89  N   PRO A   7     -36.177   7.809   1.697  1.00 21.230          N  
ATOM     90  CA  PRO A   7     -37.082   8.002   0.588  1.00 20.790          C  
ATOM     91  C   PRO A   7     -38.494   7.712   1.093  1.00 20.290          C  
ATOM     92  O   PRO A   7     -38.627   7.062   2.134  1.00 20.220          O  
ATOM     93  CB  PRO A   7     -36.609   6.961  -0.426  1.00 31.180          C  
ATOM     94  CG  PRO A   7     -36.048   5.851   0.420  1.00 31.180          C  
ATOM     95  CD  PRO A   7     -35.395   6.555   1.611  1.00 31.180          C  
ATOM     96  HA  PRO A   7     -36.946   9.024   0.220  1.00 24.950          H  
ATOM     97 1HB  PRO A   7     -37.454   6.636  -1.044  1.00 37.420          H  
ATOM     98 2HB  PRO A   7     -35.865   7.399  -1.101  1.00 37.420          H  
ATOM     99 1HG  PRO A   7     -36.870   5.178   0.730  1.00 37.420          H  
ATOM    100 2HG  PRO A   7     -35.345   5.241  -0.170  1.00 37.420          H  
ATOM    101 1HD  PRO A   7     -35.535   5.931   2.498  1.00 37.420          H  
ATOM    102 2HD  PRO A   7     -34.332   6.770   1.403  1.00 37.420          H  
ATOM    103  N   PRO A   8     -39.548   8.169   0.408  1.00 20.060          N  
ATOM    104  CA  PRO A   8     -40.926   7.811   0.671  1.00 19.700          C  
ATOM    105  C   PRO A   8     -41.002   6.294   0.515  1.00 19.250          C  
ATOM    106  O   PRO A   8     -40.108   5.746  -0.111  1.00 19.090          O  
ATOM    107  CB  PRO A   8     -41.693   8.546  -0.435  1.00 29.550          C  
ATOM    108  CG  PRO A   8     -40.782   9.689  -0.838  1.00 29.550          C  
ATOM    109  CD  PRO A   8     -39.371   9.152  -0.674  1.00 29.550          C  
ATOM    110  HA  PRO A   8     -41.185   8.172   1.669  1.00 23.640          H  
ATOM    111 1HB  PRO A   8     -41.922   7.860  -1.257  1.00 35.460          H  
ATOM    112 2HB  PRO A   8     -42.658   8.898  -0.047  1.00 35.460          H  
ATOM    113 1HG  PRO A   8     -40.998   9.994  -1.875  1.00 35.460          H  
ATOM    114 2HG  PRO A   8     -40.974  10.568  -0.205  1.00 35.460          H  
ATOM    115 1HD  PRO A   8     -39.005   8.669  -1.589  1.00 35.460          H  
ATOM    116 2HD  PRO A   8     -38.744   9.992  -0.359  1.00 35.460          H  
ATOM    117  N   PRO A   9     -41.967   5.590   1.128  1.00 19.150          N  
ATOM    118  CA  PRO A   9     -42.187   4.154   0.984  1.00 18.870          C  
ATOM    119  C   PRO A   9     -42.474   3.773  -0.461  1.00 18.560          C  
ATOM    120  O   PRO A   9     -43.117   4.534  -1.181  1.00 18.810          O  
ATOM    121  CB  PRO A   9     -43.430   3.917   1.855  1.00 28.300          C  
ATOM    122  CG  PRO A   9     -43.443   5.061   2.840  1.00 28.300          C  
ATOM    123  CD  PRO A   9     -42.879   6.244   2.083  1.00 28.300          C  
ATOM    124  HA  PRO A   9     -41.310   3.607   1.368  1.00 22.640          H  
ATOM    125 1HB  PRO A   9     -44.329   3.883   1.222  1.00 33.970          H  
ATOM    126 2HB  PRO A   9     -43.354   2.937   2.352  1.00 33.970          H  
ATOM    127 1HG  PRO A   9     -44.471   5.238   3.196  1.00 33.970          H  
ATOM    128 2HG  PRO A   9     -42.842   4.804   3.726  1.00 33.970          H  
ATOM    129 1HD  PRO A   9     -43.659   6.805   1.555  1.00 33.970          H  
ATOM    130 2HD  PRO A   9     -42.340   6.850   2.813  1.00 33.970          H  
ATOM    131  N   GLN A  10     -42.089   2.556  -0.857  1.00 18.140          N  
ATOM    132  CA  GLN A  10     -42.315   2.048  -2.218  1.00 17.940          C  
ATOM    133  C   GLN A  10     -43.757   2.128  -2.691  1.00 17.590          C  
ATOM    134  O   GLN A  10     -44.017   2.410  -3.863  1.00 17.310          O  
ATOM    135  CB  GLN A  10     -41.818   0.604  -2.330  1.00 25.200          C  
ATOM    136  CG  GLN A  10     -40.304   0.469  -2.250  1.00 25.200          C  
ATOM    137  CD  GLN A  10     -39.775   0.478  -0.831  1.00 25.200          C  
ATOM    138  OE1 GLN A  10     -40.545   0.639   0.131  1.00 25.200          O  
ATOM    139  NE2 GLN A  10     -38.472   0.316  -0.686  1.00 25.200          N  
ATOM    140  H   GLN A  10     -41.583   1.964  -0.196  1.00 21.770          H  
ATOM    141  HA  GLN A  10     -41.727   2.644  -2.897  1.00 21.530          H  
ATOM    142 1HB  GLN A  10     -42.264  -0.003  -1.544  1.00 30.240          H  
ATOM    143 2HB  GLN A  10     -42.139   0.187  -3.289  1.00 30.240          H  
ATOM    144 1HG  GLN A  10     -40.019  -0.477  -2.708  1.00 30.240          H  
ATOM    145 2HG  GLN A  10     -39.858   1.285  -2.800  1.00 30.240          H  
ATOM    146 1HE2 GLN A  10     -38.063   0.314   0.230  1.00 30.240          H  
ATOM    147 2HE2 GLN A  10     -37.889   0.193  -1.489  1.00 30.240          H  
ATOM    148  N   SER A  11     -44.700   1.988  -1.760  1.00 17.730          N  
ATOM    149  CA  SER A  11     -46.131   2.008  -2.040  1.00 17.580          C  
ATOM    150  C   SER A  11     -46.619   3.352  -2.566  1.00 17.330          C  
ATOM    151  O   SER A  11     -47.742   3.456  -3.066  1.00 17.290          O  
ATOM    152  CB  SER A  11     -46.910   1.628  -0.787  1.00 24.670          C  
ATOM    153  OG  SER A  11     -46.792   2.602   0.236  1.00 24.670          O  
ATOM    154  H   SER A  11     -44.427   1.782  -0.809  1.00 21.280          H  
ATOM    155  HA  SER A  11     -46.332   1.259  -2.805  1.00 21.100          H  
ATOM    156 1HB  SER A  11     -47.960   1.495  -1.042  1.00 29.610          H  
ATOM    157 2HB  SER A  11     -46.543   0.673  -0.419  1.00 29.610          H  
ATOM    158  HG  SER A  11     -47.235   2.219   1.004  1.00 29.610          H  
ATOM    159  N   GLN A  12     -45.795   4.390  -2.435  1.00 17.300          N  
ATOM    160  CA  GLN A  12     -46.178   5.709  -2.872  1.00 17.220          C  
ATOM    161  C   GLN A  12     -45.755   6.032  -4.304  1.00 17.280          C  
ATOM    162  O   GLN A  12     -46.314   6.953  -4.900  1.00 17.710          O  
ATOM    163  CB  GLN A  12     -45.574   6.741  -1.918  1.00 24.140          C  
ATOM    164  CG  GLN A  12     -46.019   6.543  -0.482  1.00 24.140          C  
ATOM    165  CD  GLN A  12     -47.506   6.631  -0.326  1.00 24.140          C  
ATOM    166  OE1 GLN A  12     -48.106   7.667  -0.623  1.00 24.140          O  
ATOM    167  NE2 GLN A  12     -48.125   5.543   0.119  1.00 24.140          N  
ATOM    168  H   GLN A  12     -44.866   4.256  -2.029  1.00 20.760          H  
ATOM    169  HA  GLN A  12     -47.264   5.781  -2.830  1.00 20.660          H  
ATOM    170 1HB  GLN A  12     -44.483   6.663  -1.945  1.00 28.970          H  
ATOM    171 2HB  GLN A  12     -45.847   7.745  -2.235  1.00 28.970          H  
ATOM    172 1HG  GLN A  12     -45.694   5.558  -0.144  1.00 28.970          H  
ATOM    173 2HG  GLN A  12     -45.569   7.317   0.131  1.00 28.970          H  
ATOM    174 1HE2 GLN A  12     -49.120   5.543   0.231  1.00 28.970          H  
ATOM    175 2HE2 GLN A  12     -47.598   4.700   0.327  1.00 28.970          H  
ATOM    176  N   SER A  13     -44.743   5.335  -4.851  1.00 16.990          N  
ATOM    177  CA  SER A  13     -44.272   5.658  -6.201  1.00 17.170          C  
ATOM    178  C   SER A  13     -43.210   4.676  -6.748  1.00 17.230          C  
ATOM    179  O   SER A  13     -42.250   4.345  -6.033  1.00 16.980          O  
ATOM    180  CB  SER A  13     -43.681   7.057  -6.273  1.00 23.970          C  
ATOM    181  OG  SER A  13     -43.194   7.303  -7.566  1.00 23.970          O  
ATOM    182  H   SER A  13     -44.333   4.533  -4.364  1.00 20.390          H  
ATOM    183  HA  SER A  13     -45.154   5.661  -6.827  1.00 20.600          H  
ATOM    184 1HB  SER A  13     -44.419   7.806  -6.035  1.00 28.760          H  
ATOM    185 2HB  SER A  13     -42.878   7.156  -5.554  1.00 28.760          H  
ATOM    186  HG  SER A  13     -42.889   8.253  -7.577  1.00 28.760          H  
ATOM    187  N   PRO A  14     -43.247   4.322  -8.056  1.00 17.680          N  
ATOM    188  CA  PRO A  14     -42.213   3.568  -8.763  1.00 17.880          C  
ATOM    189  C   PRO A  14     -40.865   4.287  -8.661  1.00 17.350          C  
ATOM    190  O   PRO A  14     -39.812   3.663  -8.793  1.00 17.170          O  
ATOM    191  CB  PRO A  14     -42.725   3.564 -10.209  1.00 26.820          C  
ATOM    192  CG  PRO A  14     -44.227   3.709 -10.088  1.00 26.820          C  
ATOM    193  CD  PRO A  14     -44.448   4.603  -8.884  1.00 26.820          C  
ATOM    194  HA  PRO A  14     -42.150   2.548  -8.351  1.00 21.460          H  
ATOM    195 1HB  PRO A  14     -42.258   4.385 -10.775  1.00 32.180          H  
ATOM    196 2HB  PRO A  14     -42.428   2.625 -10.703  1.00 32.180          H  
ATOM    197 1HG  PRO A  14     -44.638   4.140 -11.014  1.00 32.180          H  
ATOM    198 2HG  PRO A  14     -44.690   2.716  -9.969  1.00 32.180          H  
ATOM    199 1HD  PRO A  14     -44.499   5.666  -9.176  1.00 32.180          H  
ATOM    200 2HD  PRO A  14     -45.368   4.249  -8.393  1.00 32.180          H  
ATOM    201  N   GLU A  15     -40.910   5.600  -8.404  1.00 17.240          N  
ATOM    202  CA  GLU A  15     -39.724   6.412  -8.258  1.00 16.880          C  
ATOM    203  C   GLU A  15     -38.929   5.947  -7.054  1.00 16.620          C  
ATOM    204  O   GLU A  15     -37.704   5.961  -7.095  1.00 16.490          O  
ATOM    205  CB  GLU A  15     -40.115   7.870  -8.071  1.00 23.780          C  
ATOM    206  CG  GLU A  15     -40.715   8.525  -9.311  1.00 23.780          C  
ATOM    207  CD  GLU A  15     -41.366   9.831  -8.993  1.00 23.780          C  
ATOM    208  OE1 GLU A  15     -42.122   9.850  -8.040  1.00 23.780          O  
ATOM    209  OE2 GLU A  15     -41.124  10.798  -9.674  1.00 23.780          O  
ATOM    210  H   GLU A  15     -41.806   6.073  -8.299  1.00 20.690          H  
ATOM    211  HA  GLU A  15     -39.110   6.307  -9.154  1.00 20.260          H  
ATOM    212 1HB  GLU A  15     -40.805   7.961  -7.241  1.00 28.530          H  
ATOM    213 2HB  GLU A  15     -39.227   8.440  -7.806  1.00 28.530          H  
ATOM    214 1HG  GLU A  15     -39.921   8.692 -10.040  1.00 28.530          H  
ATOM    215 2HG  GLU A  15     -41.445   7.851  -9.756  1.00 28.530          H  
ATOM    216  N   VAL A  16     -39.622   5.551  -5.976  1.00 16.660          N  
ATOM    217  CA  VAL A  16     -38.969   5.101  -4.762  1.00 16.560          C  
ATOM    218  C   VAL A  16     -38.255   3.817  -5.046  1.00 16.400          C  
ATOM    219  O   VAL A  16     -37.127   3.602  -4.588  1.00 16.230          O  
ATOM    220  CB  VAL A  16     -39.960   4.839  -3.641  1.00 23.220          C  
ATOM    221  CG1 VAL A  16     -39.221   4.184  -2.451  1.00 23.220          C  
ATOM    222  CG2 VAL A  16     -40.625   6.119  -3.214  1.00 23.220          C  
ATOM    223  H   VAL A  16     -40.642   5.506  -6.010  1.00 19.990          H  
ATOM    224  HA  VAL A  16     -38.253   5.852  -4.447  1.00 19.870          H  
ATOM    225  HB  VAL A  16     -40.709   4.163  -4.004  1.00 27.870          H  
ATOM    226 1HG1 VAL A  16     -39.914   3.979  -1.670  1.00 27.870          H  
ATOM    227 2HG1 VAL A  16     -38.751   3.258  -2.733  1.00 27.870          H  
ATOM    228 3HG1 VAL A  16     -38.464   4.863  -2.081  1.00 27.870          H  
ATOM    229 1HG2 VAL A  16     -41.337   5.896  -2.428  1.00 27.870          H  
ATOM    230 2HG2 VAL A  16     -39.873   6.806  -2.843  1.00 27.870          H  
ATOM    231 3HG2 VAL A  16     -41.142   6.564  -4.054  1.00 27.870          H  
ATOM    232  N   GLU A  17     -38.946   2.931  -5.756  1.00 16.600          N  
ATOM    233  CA  GLU A  17     -38.357   1.647  -6.075  1.00 16.630          C  
ATOM    234  C   GLU A  17     -37.071   1.874  -6.874  1.00 15.910          C  
ATOM    235  O   GLU A  17     -36.060   1.206  -6.643  1.00 15.820          O  
ATOM    236  CB  GLU A  17     -39.357   0.792  -6.848  1.00 23.270          C  
ATOM    237  CG  GLU A  17     -40.555   0.340  -6.012  1.00 23.270          C  
ATOM    238  CD  GLU A  17     -41.577  -0.408  -6.812  1.00 23.270          C  
ATOM    239  OE1 GLU A  17     -41.447  -0.441  -8.014  1.00 23.270          O  
ATOM    240  OE2 GLU A  17     -42.483  -0.955  -6.228  1.00 23.270          O  
ATOM    241  H   GLU A  17     -39.900   3.185  -6.051  1.00 19.920          H  
ATOM    242  HA  GLU A  17     -38.101   1.138  -5.145  1.00 19.960          H  
ATOM    243 1HB  GLU A  17     -39.732   1.351  -7.701  1.00 27.920          H  
ATOM    244 2HB  GLU A  17     -38.857  -0.094  -7.231  1.00 27.920          H  
ATOM    245 1HG  GLU A  17     -40.198  -0.300  -5.213  1.00 27.920          H  
ATOM    246 2HG  GLU A  17     -41.023   1.219  -5.560  1.00 27.920          H  
ATOM    247  N   GLN A  18     -37.097   2.861  -7.781  1.00 15.480          N  
ATOM    248  CA  GLN A  18     -35.912   3.231  -8.544  1.00 14.900          C  
ATOM    249  C   GLN A  18     -34.833   3.875  -7.653  1.00 14.510          C  
ATOM    250  O   GLN A  18     -33.655   3.552  -7.790  1.00 14.490          O  
ATOM    251  CB  GLN A  18     -36.285   4.165  -9.691  1.00 21.090          C  
ATOM    252  CG  GLN A  18     -37.095   3.488 -10.781  1.00 21.090          C  
ATOM    253  CD  GLN A  18     -37.559   4.443 -11.844  1.00 21.090          C  
ATOM    254  OE1 GLN A  18     -37.440   5.663 -11.676  1.00 21.090          O  
ATOM    255  NE2 GLN A  18     -38.081   3.884 -12.929  1.00 21.090          N  
ATOM    256  H   GLN A  18     -37.991   3.328  -7.967  1.00 18.580          H  
ATOM    257  HA  GLN A  18     -35.486   2.326  -8.972  1.00 17.880          H  
ATOM    258 1HB  GLN A  18     -36.864   5.000  -9.306  1.00 25.310          H  
ATOM    259 2HB  GLN A  18     -35.379   4.569 -10.144  1.00 25.310          H  
ATOM    260 1HG  GLN A  18     -36.462   2.742 -11.261  1.00 25.310          H  
ATOM    261 2HG  GLN A  18     -37.964   3.010 -10.340  1.00 25.310          H  
ATOM    262 1HE2 GLN A  18     -38.399   4.441 -13.728  1.00 25.310          H  
ATOM    263 2HE2 GLN A  18     -38.137   2.892 -13.002  1.00 25.310          H  
ATOM    264  N   LEU A  19     -35.217   4.727  -6.684  1.00 14.350          N  
ATOM    265  CA  LEU A  19     -34.231   5.357  -5.790  1.00 14.180          C  
ATOM    266  C   LEU A  19     -33.469   4.293  -5.020  1.00 14.060          C  
ATOM    267  O   LEU A  19     -32.254   4.392  -4.822  1.00 13.790          O  
ATOM    268  CB  LEU A  19     -34.889   6.293  -4.752  1.00 19.920          C  
ATOM    269  CG  LEU A  19     -35.522   7.625  -5.240  1.00 19.920          C  
ATOM    270  CD1 LEU A  19     -36.278   8.279  -4.058  1.00 19.920          C  
ATOM    271  CD2 LEU A  19     -34.440   8.557  -5.775  1.00 19.920          C  
ATOM    272  H   LEU A  19     -36.199   5.005  -6.634  1.00 17.220          H  
ATOM    273  HA  LEU A  19     -33.530   5.919  -6.391  1.00 17.020          H  
ATOM    274 1HB  LEU A  19     -35.677   5.730  -4.256  1.00 23.900          H  
ATOM    275 2HB  LEU A  19     -34.140   6.544  -4.004  1.00 23.900          H  
ATOM    276  HG  LEU A  19     -36.228   7.429  -6.020  1.00 23.900          H  
ATOM    277 1HD1 LEU A  19     -36.737   9.208  -4.396  1.00 23.900          H  
ATOM    278 2HD1 LEU A  19     -37.049   7.613  -3.691  1.00 23.900          H  
ATOM    279 3HD1 LEU A  19     -35.575   8.493  -3.257  1.00 23.900          H  
ATOM    280 1HD2 LEU A  19     -34.903   9.486  -6.106  1.00 23.900          H  
ATOM    281 2HD2 LEU A  19     -33.720   8.772  -4.986  1.00 23.900          H  
ATOM    282 3HD2 LEU A  19     -33.929   8.100  -6.615  1.00 23.900          H  
ATOM    283  N   GLY A  20     -34.184   3.239  -4.643  1.00 14.410          N  
ATOM    284  CA  GLY A  20     -33.652   2.102  -3.905  1.00 14.530          C  
ATOM    285  C   GLY A  20     -32.538   1.350  -4.646  1.00 14.470          C  
ATOM    286  O   GLY A  20     -31.831   0.539  -4.040  1.00 14.940          O  
ATOM    287  H   GLY A  20     -35.194   3.269  -4.825  1.00 17.290          H  
ATOM    288 1HA  GLY A  20     -33.281   2.446  -2.941  1.00 17.440          H  
ATOM    289 2HA  GLY A  20     -34.470   1.413  -3.700  1.00 17.440          H  
ATOM    290  N   ARG A  21     -32.398   1.586  -5.956  1.00 14.020          N  
ATOM    291  CA  ARG A  21     -31.381   0.952  -6.775  1.00 14.080          C  
ATOM    292  C   ARG A  21     -30.325   1.938  -7.289  1.00 13.560          C  
ATOM    293  O   ARG A  21     -29.558   1.609  -8.200  1.00 13.400          O  
ATOM    294  CB  ARG A  21     -32.035   0.246  -7.950  1.00 19.690          C  
ATOM    295  CG  ARG A  21     -32.923  -0.927  -7.552  1.00 19.690          C  
ATOM    296  CD  ARG A  21     -33.399  -1.711  -8.731  1.00 19.690          C  
ATOM    297  NE  ARG A  21     -34.335  -0.959  -9.582  1.00 19.690          N  
ATOM    298  CZ  ARG A  21     -35.679  -0.887  -9.395  1.00 19.690          C  
ATOM    299  NH1 ARG A  21     -36.247  -1.507  -8.383  1.00 19.690          N  
ATOM    300  NH2 ARG A  21     -36.424  -0.194 -10.244  1.00 19.690          N  
ATOM    301  H   ARG A  21     -33.006   2.270  -6.414  1.00 16.820          H  
ATOM    302  HA  ARG A  21     -30.875   0.204  -6.167  1.00 16.900          H  
ATOM    303 1HB  ARG A  21     -32.656   0.964  -8.492  1.00 23.630          H  
ATOM    304 2HB  ARG A  21     -31.273  -0.120  -8.634  1.00 23.630          H  
ATOM    305 1HG  ARG A  21     -32.370  -1.591  -6.890  1.00 23.630          H  
ATOM    306 2HG  ARG A  21     -33.795  -0.536  -7.024  1.00 23.630          H  
ATOM    307 1HD  ARG A  21     -32.536  -1.980  -9.342  1.00 23.630          H  
ATOM    308 2HD  ARG A  21     -33.886  -2.621  -8.393  1.00 23.630          H  
ATOM    309  HE  ARG A  21     -33.946  -0.465 -10.378  1.00 23.630          H  
ATOM    310 1HH1 ARG A  21     -35.688  -2.028  -7.728  1.00 23.630          H  
ATOM    311 2HH1 ARG A  21     -37.245  -1.451  -8.252  1.00 23.630          H  
ATOM    312 1HH2 ARG A  21     -35.990   0.285 -11.027  1.00 23.630          H  
ATOM    313 2HH2 ARG A  21     -37.428  -0.144 -10.122  1.00 23.630          H  
ATOM    314  N   VAL A  22     -30.281   3.145  -6.724  1.00 13.460          N  
ATOM    315  CA  VAL A  22     -29.289   4.127  -7.139  1.00 13.210          C  
ATOM    316  C   VAL A  22     -27.941   3.884  -6.489  1.00 13.040          C  
ATOM    317  O   VAL A  22     -27.835   3.690  -5.279  1.00 13.340          O  
ATOM    318  CB  VAL A  22     -29.770   5.566  -6.851  1.00 18.590          C  
ATOM    319  CG1 VAL A  22     -28.661   6.603  -7.157  1.00 18.590          C  
ATOM    320  CG2 VAL A  22     -30.966   5.853  -7.735  1.00 18.590          C  
ATOM    321  H   VAL A  22     -30.949   3.388  -5.985  1.00 16.150          H  
ATOM    322  HA  VAL A  22     -29.162   4.038  -8.218  1.00 15.850          H  
ATOM    323  HB  VAL A  22     -30.053   5.650  -5.799  1.00 22.310          H  
ATOM    324 1HG1 VAL A  22     -29.042   7.603  -6.954  1.00 22.310          H  
ATOM    325 2HG1 VAL A  22     -27.788   6.427  -6.527  1.00 22.310          H  
ATOM    326 3HG1 VAL A  22     -28.368   6.534  -8.205  1.00 22.310          H  
ATOM    327 1HG2 VAL A  22     -31.338   6.858  -7.539  1.00 22.310          H  
ATOM    328 2HG2 VAL A  22     -30.677   5.767  -8.779  1.00 22.310          H  
ATOM    329 3HG2 VAL A  22     -31.736   5.130  -7.524  1.00 22.310          H  
ATOM    330  N   VAL A  23     -26.913   3.894  -7.320  1.00 12.720          N  
ATOM    331  CA  VAL A  23     -25.543   3.696  -6.901  1.00 12.660          C  
ATOM    332  C   VAL A  23     -24.760   4.960  -7.210  1.00 12.970          C  
ATOM    333  O   VAL A  23     -24.866   5.508  -8.305  1.00 13.090          O  
ATOM    334  CB  VAL A  23     -24.941   2.467  -7.614  1.00 17.750          C  
ATOM    335  CG1 VAL A  23     -23.476   2.275  -7.226  1.00 17.750          C  
ATOM    336  CG2 VAL A  23     -25.765   1.228  -7.236  1.00 17.750          C  
ATOM    337  H   VAL A  23     -27.103   4.056  -8.300  1.00 15.260          H  
ATOM    338  HA  VAL A  23     -25.521   3.523  -5.825  1.00 15.190          H  
ATOM    339  HB  VAL A  23     -24.979   2.620  -8.692  1.00 21.300          H  
ATOM    340 1HG1 VAL A  23     -23.077   1.404  -7.745  1.00 21.300          H  
ATOM    341 2HG1 VAL A  23     -22.892   3.151  -7.510  1.00 21.300          H  
ATOM    342 3HG1 VAL A  23     -23.398   2.122  -6.151  1.00 21.300          H  
ATOM    343 1HG2 VAL A  23     -25.361   0.352  -7.739  1.00 21.300          H  
ATOM    344 2HG2 VAL A  23     -25.723   1.080  -6.157  1.00 21.300          H  
ATOM    345 3HG2 VAL A  23     -26.806   1.366  -7.538  1.00 21.300          H  
ATOM    346  N   GLU A  24     -24.028   5.456  -6.222  1.00 13.270          N  
ATOM    347  CA  GLU A  24     -23.224   6.655  -6.402  1.00 13.480          C  
ATOM    348  C   GLU A  24     -22.094   6.380  -7.387  1.00 13.120          C  
ATOM    349  O   GLU A  24     -21.517   5.292  -7.392  1.00 13.060          O  
ATOM    350  CB  GLU A  24     -22.674   7.130  -5.058  1.00 18.790          C  
ATOM    351  CG  GLU A  24     -23.756   7.626  -4.089  1.00 18.790          C  
ATOM    352  CD  GLU A  24     -23.204   8.125  -2.780  1.00 18.790          C  
ATOM    353  OE1 GLU A  24     -22.011   8.107  -2.615  1.00 18.790          O  
ATOM    354  OE2 GLU A  24     -23.982   8.524  -1.935  1.00 18.790          O  
ATOM    355  H   GLU A  24     -24.008   4.972  -5.336  1.00 15.920          H  
ATOM    356  HA  GLU A  24     -23.854   7.441  -6.819  1.00 16.180          H  
ATOM    357 1HB  GLU A  24     -22.134   6.315  -4.577  1.00 22.550          H  
ATOM    358 2HB  GLU A  24     -21.965   7.943  -5.223  1.00 22.550          H  
ATOM    359 1HG  GLU A  24     -24.307   8.436  -4.569  1.00 22.550          H  
ATOM    360 2HG  GLU A  24     -24.457   6.814  -3.898  1.00 22.550          H  
ATOM    361  N   LEU A  25     -21.776   7.365  -8.215  1.00 13.050          N  
ATOM    362  CA  LEU A  25     -20.716   7.218  -9.198  1.00 12.870          C  
ATOM    363  C   LEU A  25     -19.446   7.932  -8.791  1.00 12.630          C  
ATOM    364  O   LEU A  25     -19.478   8.920  -8.058  1.00 12.470          O  
ATOM    365  CB  LEU A  25     -21.195   7.770 -10.541  1.00 18.090          C  
ATOM    366  CG  LEU A  25     -22.493   7.134 -11.107  1.00 18.090          C  
ATOM    367  CD1 LEU A  25     -22.894   7.882 -12.357  1.00 18.090          C  
ATOM    368  CD2 LEU A  25     -22.281   5.637 -11.416  1.00 18.090          C  
ATOM    369  H   LEU A  25     -22.285   8.234  -8.159  1.00 15.660          H  
ATOM    370  HA  LEU A  25     -20.475   6.163  -9.297  1.00 15.440          H  
ATOM    371 1HB  LEU A  25     -21.362   8.839 -10.431  1.00 21.710          H  
ATOM    372 2HB  LEU A  25     -20.399   7.626 -11.274  1.00 21.710          H  
ATOM    373  HG  LEU A  25     -23.298   7.235 -10.375  1.00 21.710          H  
ATOM    374 1HD1 LEU A  25     -23.814   7.453 -12.737  1.00 21.710          H  
ATOM    375 2HD1 LEU A  25     -23.050   8.930 -12.110  1.00 21.710          H  
ATOM    376 3HD1 LEU A  25     -22.124   7.804 -13.112  1.00 21.710          H  
ATOM    377 1HD2 LEU A  25     -23.205   5.220 -11.815  1.00 21.710          H  
ATOM    378 2HD2 LEU A  25     -21.487   5.520 -12.151  1.00 21.710          H  
ATOM    379 3HD2 LEU A  25     -22.019   5.098 -10.506  1.00 21.710          H  
ATOM    380  N   ASP A  26     -18.322   7.439  -9.296  1.00 12.780          N  
ATOM    381  CA  ASP A  26     -17.026   8.070  -9.085  1.00 12.750          C  
ATOM    382  C   ASP A  26     -17.020   9.477  -9.681  1.00 12.650          C  
ATOM    383  O   ASP A  26     -17.347   9.657 -10.857  1.00 13.120          O  
ATOM    384  CB  ASP A  26     -15.879   7.246  -9.683  1.00 17.860          C  
ATOM    385  CG  ASP A  26     -14.542   7.849  -9.309  1.00 17.860          C  
ATOM    386  OD1 ASP A  26     -14.597   8.919  -8.737  1.00 17.860          O  
ATOM    387  OD2 ASP A  26     -13.509   7.289  -9.578  1.00 17.860          O  
ATOM    388  H   ASP A  26     -18.373   6.605  -9.863  1.00 15.340          H  
ATOM    389  HA  ASP A  26     -16.858   8.158  -8.011  1.00 15.300          H  
ATOM    390 1HB  ASP A  26     -15.923   6.224  -9.310  1.00 21.430          H  
ATOM    391 2HB  ASP A  26     -15.967   7.211 -10.759  1.00 21.430          H  
ATOM    392  N   SER A  27     -16.712  10.481  -8.864  1.00 12.210          N  
ATOM    393  CA  SER A  27     -16.697  11.876  -9.296  1.00 12.240          C  
ATOM    394  C   SER A  27     -15.625  12.143 -10.360  1.00 12.060          C  
ATOM    395  O   SER A  27     -15.705  13.128 -11.097  1.00 11.790          O  
ATOM    396  CB  SER A  27     -16.507  12.791  -8.102  1.00 17.120          C  
ATOM    397  OG  SER A  27     -15.252  12.608  -7.519  1.00 17.120          O  
ATOM    398  H   SER A  27     -16.435  10.259  -7.917  1.00 14.650          H  
ATOM    399  HA  SER A  27     -17.669  12.099  -9.739  1.00 14.690          H  
ATOM    400 1HB  SER A  27     -16.612  13.826  -8.423  1.00 20.550          H  
ATOM    401 2HB  SER A  27     -17.286  12.594  -7.367  1.00 20.550          H  
ATOM    402  HG  SER A  27     -15.171  13.280  -6.839  1.00 20.550          H  
ATOM    403  N   ASP A  28     -14.644  11.242 -10.470  1.00 12.380          N  
ATOM    404  CA  ASP A  28     -13.595  11.362 -11.482  1.00 12.460          C  
ATOM    405  C   ASP A  28     -13.931  10.609 -12.776  1.00 12.110          C  
ATOM    406  O   ASP A  28     -13.090  10.517 -13.678  1.00 12.010          O  
ATOM    407  CB  ASP A  28     -12.242  10.861 -10.962  1.00 17.410          C  
ATOM    408  CG  ASP A  28     -11.572  11.754  -9.892  1.00 17.410          C  
ATOM    409  OD1 ASP A  28     -11.773  12.953  -9.888  1.00 17.410          O  
ATOM    410  OD2 ASP A  28     -10.841  11.210  -9.099  1.00 17.410          O  
ATOM    411  H   ASP A  28     -14.631  10.450  -9.808  1.00 14.860          H  
ATOM    412  HA  ASP A  28     -13.487  12.418 -11.729  1.00 14.950          H  
ATOM    413 1HB  ASP A  28     -12.389   9.865 -10.524  1.00 20.890          H  
ATOM    414 2HB  ASP A  28     -11.554  10.746 -11.798  1.00 20.890          H  
ATOM    415  N   MET A  29     -15.134  10.042 -12.878  1.00 12.080          N  
ATOM    416  CA  MET A  29     -15.522   9.330 -14.087  1.00 11.890          C  
ATOM    417  C   MET A  29     -16.052  10.307 -15.126  1.00 12.170          C  
ATOM    418  O   MET A  29     -16.831  11.208 -14.816  1.00 12.310          O  
ATOM    419  CB  MET A  29     -16.577   8.268 -13.781  1.00 16.720          C  
ATOM    420  CG  MET A  29     -16.969   7.375 -14.980  1.00 16.720          C  
ATOM    421  SD  MET A  29     -18.188   6.108 -14.566  1.00 16.720          S  
ATOM    422  CE  MET A  29     -19.700   7.062 -14.504  1.00 16.720          C  
ATOM    423  H   MET A  29     -15.813  10.118 -12.115  1.00 14.500          H  
ATOM    424  HA  MET A  29     -14.643   8.842 -14.504  1.00 14.270          H  
ATOM    425 1HB  MET A  29     -16.208   7.622 -12.999  1.00 20.070          H  
ATOM    426 2HB  MET A  29     -17.470   8.761 -13.398  1.00 20.070          H  
ATOM    427 1HG  MET A  29     -17.395   7.992 -15.775  1.00 20.070          H  
ATOM    428 2HG  MET A  29     -16.081   6.882 -15.374  1.00 20.070          H  
ATOM    429 1HE  MET A  29     -20.534   6.397 -14.278  1.00 20.070          H  
ATOM    430 2HE  MET A  29     -19.630   7.831 -13.741  1.00 20.070          H  
ATOM    431 3HE  MET A  29     -19.880   7.531 -15.477  1.00 20.070          H  
ATOM    432  N   VAL A  30     -15.675  10.101 -16.378  1.00 12.440          N  
ATOM    433  CA  VAL A  30     -16.176  10.950 -17.446  1.00 12.910          C  
ATOM    434  C   VAL A  30     -17.269  10.228 -18.222  1.00 12.910          C  
ATOM    435  O   VAL A  30     -17.071   9.120 -18.716  1.00 13.080          O  
ATOM    436  CB  VAL A  30     -15.016  11.380 -18.366  1.00 17.890          C  
ATOM    437  CG1 VAL A  30     -15.528  12.244 -19.524  1.00 17.890          C  
ATOM    438  CG2 VAL A  30     -13.998  12.160 -17.529  1.00 17.890          C  
ATOM    439  H   VAL A  30     -15.034   9.348 -16.586  1.00 14.930          H  
ATOM    440  HA  VAL A  30     -16.607  11.849 -17.006  1.00 15.490          H  
ATOM    441  HB  VAL A  30     -14.547  10.497 -18.795  1.00 21.460          H  
ATOM    442 1HG1 VAL A  30     -14.691  12.532 -20.157  1.00 21.460          H  
ATOM    443 2HG1 VAL A  30     -16.245  11.682 -20.122  1.00 21.460          H  
ATOM    444 3HG1 VAL A  30     -16.010  13.138 -19.132  1.00 21.460          H  
ATOM    445 1HG2 VAL A  30     -13.164  12.465 -18.158  1.00 21.460          H  
ATOM    446 2HG2 VAL A  30     -14.478  13.042 -17.107  1.00 21.460          H  
ATOM    447 3HG2 VAL A  30     -13.625  11.533 -16.717  1.00 21.460          H  
ATOM    448  N   ASP A  31     -18.436  10.855 -18.268  1.00 12.920          N  
ATOM    449  CA  ASP A  31     -19.624  10.333 -18.929  1.00 13.030          C  
ATOM    450  C   ASP A  31     -19.599  10.756 -20.397  1.00 12.750          C  
ATOM    451  O   ASP A  31     -18.564  11.201 -20.887  1.00 12.940          O  
ATOM    452  CB  ASP A  31     -20.871  10.773 -18.152  1.00 18.200          C  
ATOM    453  CG  ASP A  31     -21.163  12.259 -18.188  1.00 18.200          C  
ATOM    454  OD1 ASP A  31     -20.860  12.905 -19.167  1.00 18.200          O  
ATOM    455  OD2 ASP A  31     -21.647  12.763 -17.198  1.00 18.200          O  
ATOM    456  H   ASP A  31     -18.498  11.765 -17.829  1.00 15.500          H  
ATOM    457  HA  ASP A  31     -19.591   9.243 -18.892  1.00 15.640          H  
ATOM    458 1HB  ASP A  31     -21.741  10.232 -18.528  1.00 21.840          H  
ATOM    459 2HB  ASP A  31     -20.756  10.470 -17.106  1.00 21.840          H  
ATOM    460  N   ILE A  32     -20.699  10.581 -21.130  1.00 12.460          N  
ATOM    461  CA  ILE A  32     -20.665  10.899 -22.562  1.00 12.300          C  
ATOM    462  C   ILE A  32     -20.422  12.380 -22.908  1.00 12.330          C  
ATOM    463  O   ILE A  32     -20.142  12.687 -24.067  1.00 12.360          O  
ATOM    464  CB  ILE A  32     -21.956  10.460 -23.305  1.00 17.280          C  
ATOM    465  CG1 ILE A  32     -23.200  11.233 -22.770  1.00 17.280          C  
ATOM    466  CG2 ILE A  32     -22.149   8.950 -23.138  1.00 17.280          C  
ATOM    467  CD1 ILE A  32     -24.436  11.111 -23.629  1.00 17.280          C  
ATOM    468  H   ILE A  32     -21.534  10.219 -20.696  1.00 14.950          H  
ATOM    469  HA  ILE A  32     -19.841  10.335 -22.994  1.00 14.760          H  
ATOM    470  HB  ILE A  32     -21.855  10.692 -24.366  1.00 20.740          H  
ATOM    471 1HG1 ILE A  32     -23.443  10.858 -21.780  1.00 20.740          H  
ATOM    472 2HG1 ILE A  32     -22.984  12.274 -22.698  1.00 20.740          H  
ATOM    473 1HG2 ILE A  32     -23.029   8.615 -23.673  1.00 20.740          H  
ATOM    474 2HG2 ILE A  32     -21.278   8.435 -23.537  1.00 20.740          H  
ATOM    475 3HG2 ILE A  32     -22.261   8.701 -22.084  1.00 20.740          H  
ATOM    476 1HD1 ILE A  32     -25.250  11.690 -23.181  1.00 20.740          H  
ATOM    477 2HD1 ILE A  32     -24.230  11.504 -24.611  1.00 20.740          H  
ATOM    478 3HD1 ILE A  32     -24.726  10.084 -23.712  1.00 20.740          H  
ATOM    479  N   THR A  33     -20.652  13.306 -21.958  1.00 12.470          N  
ATOM    480  CA  THR A  33     -20.513  14.781 -22.086  1.00 12.630          C  
ATOM    481  C   THR A  33     -21.564  15.464 -22.981  1.00 12.160          C  
ATOM    482  O   THR A  33     -21.717  16.690 -22.954  1.00 11.920          O  
ATOM    483  CB  THR A  33     -19.120  15.224 -22.607  1.00 17.620          C  
ATOM    484  OG1 THR A  33     -19.059  15.047 -24.038  1.00 17.620          O  
ATOM    485  CG2 THR A  33     -17.963  14.475 -21.926  1.00 17.620          C  
ATOM    486  H   THR A  33     -20.852  12.963 -21.007  1.00 14.960          H  
ATOM    487  HA  THR A  33     -20.629  15.196 -21.080  1.00 15.160          H  
ATOM    488  HB  THR A  33     -19.005  16.285 -22.390  1.00 21.140          H  
ATOM    489  HG1 THR A  33     -19.302  14.125 -24.233  1.00 21.140          H  
ATOM    490 1HG2 THR A  33     -17.018  14.848 -22.311  1.00 21.140          H  
ATOM    491 2HG2 THR A  33     -18.013  14.642 -20.850  1.00 21.140          H  
ATOM    492 3HG2 THR A  33     -18.025  13.415 -22.121  1.00 21.140          H  
ATOM    493  N   GLN A  34     -22.277  14.685 -23.775  1.00 12.170          N  
ATOM    494  CA  GLN A  34     -23.263  15.188 -24.712  1.00 11.860          C  
ATOM    495  C   GLN A  34     -24.669  15.109 -24.152  1.00 12.020          C  
ATOM    496  O   GLN A  34     -24.894  14.597 -23.059  1.00 12.260          O  
ATOM    497  CB  GLN A  34     -23.148  14.427 -26.036  1.00 16.730          C  
ATOM    498  CG  GLN A  34     -21.772  14.567 -26.689  1.00 16.730          C  
ATOM    499  CD  GLN A  34     -21.455  16.010 -27.084  1.00 16.730          C  
ATOM    500  OE1 GLN A  34     -22.129  16.605 -27.954  1.00 16.730          O  
ATOM    501  NE2 GLN A  34     -20.449  16.595 -26.444  1.00 16.730          N  
ATOM    502  H   GLN A  34     -22.084  13.695 -23.744  1.00 14.600          H  
ATOM    503  HA  GLN A  34     -23.049  16.239 -24.905  1.00 14.230          H  
ATOM    504 1HB  GLN A  34     -23.319  13.371 -25.854  1.00 20.070          H  
ATOM    505 2HB  GLN A  34     -23.903  14.765 -26.737  1.00 20.070          H  
ATOM    506 1HG  GLN A  34     -21.011  14.237 -25.984  1.00 20.070          H  
ATOM    507 2HG  GLN A  34     -21.740  13.947 -27.585  1.00 20.070          H  
ATOM    508 1HE2 GLN A  34     -20.212  17.545 -26.645  1.00 20.070          H  
ATOM    509 2HE2 GLN A  34     -19.919  16.086 -25.736  1.00 20.070          H  
ATOM    510  N   GLU A  35     -25.622  15.612 -24.919  1.00 12.050          N  
ATOM    511  CA  GLU A  35     -27.017  15.676 -24.514  1.00 12.320          C  
ATOM    512  C   GLU A  35     -27.496  14.295 -24.009  1.00 12.260          C  
ATOM    513  O   GLU A  35     -27.277  13.293 -24.705  1.00 12.390          O  
ATOM    514  CB  GLU A  35     -27.863  16.150 -25.697  1.00 17.140          C  
ATOM    515  CG  GLU A  35     -29.317  16.471 -25.371  1.00 17.140          C  
ATOM    516  CD  GLU A  35     -30.084  16.982 -26.546  1.00 17.140          C  
ATOM    517  OE1 GLU A  35     -29.514  17.109 -27.600  1.00 17.140          O  
ATOM    518  OE2 GLU A  35     -31.250  17.245 -26.390  1.00 17.140          O  
ATOM    519  H   GLU A  35     -25.360  16.007 -25.814  1.00 14.460          H  
ATOM    520  HA  GLU A  35     -27.089  16.434 -23.753  1.00 14.780          H  
ATOM    521 1HB  GLU A  35     -27.411  17.037 -26.128  1.00 20.570          H  
ATOM    522 2HB  GLU A  35     -27.857  15.385 -26.469  1.00 20.570          H  
ATOM    523 1HG  GLU A  35     -29.813  15.589 -24.996  1.00 20.570          H  
ATOM    524 2HG  GLU A  35     -29.339  17.224 -24.589  1.00 20.570          H  
ATOM    525  N   PRO A  36     -28.233  14.205 -22.869  1.00 12.270          N  
ATOM    526  CA  PRO A  36     -28.721  12.973 -22.260  1.00 12.130          C  
ATOM    527  C   PRO A  36     -29.579  12.132 -23.199  1.00 11.800          C  
ATOM    528  O   PRO A  36     -29.777  10.947 -22.928  1.00 11.930          O  
ATOM    529  CB  PRO A  36     -29.570  13.473 -21.085  1.00 18.200          C  
ATOM    530  CG  PRO A  36     -29.017  14.823 -20.754  1.00 18.200          C  
ATOM    531  CD  PRO A  36     -28.633  15.417 -22.085  1.00 18.200          C  
ATOM    532  HA  PRO A  36     -27.858  12.394 -21.895  1.00 14.560          H  
ATOM    533 1HB  PRO A  36     -30.633  13.504 -21.374  1.00 21.830          H  
ATOM    534 2HB  PRO A  36     -29.486  12.766 -20.243  1.00 21.830          H  
ATOM    535 1HG  PRO A  36     -29.774  15.423 -20.220  1.00 21.830          H  
ATOM    536 2HG  PRO A  36     -28.153  14.723 -20.071  1.00 21.830          H  
ATOM    537 1HD  PRO A  36     -29.492  15.921 -22.537  1.00 21.830          H  
ATOM    538 2HD  PRO A  36     -27.833  16.081 -21.881  1.00 21.830          H  
ATOM    539  N   VAL A  37     -30.113  12.737 -24.266  1.00 11.530          N  
ATOM    540  CA  VAL A  37     -30.923  11.979 -25.196  1.00 11.340          C  
ATOM    541  C   VAL A  37     -30.035  10.951 -25.879  1.00 11.200          C  
ATOM    542  O   VAL A  37     -30.506   9.861 -26.201  1.00 11.100          O  
ATOM    543  CB  VAL A  37     -31.600  12.896 -26.244  1.00 15.950          C  
ATOM    544  CG1 VAL A  37     -30.589  13.436 -27.276  1.00 15.950          C  
ATOM    545  CG2 VAL A  37     -32.709  12.120 -26.947  1.00 15.950          C  
ATOM    546  H   VAL A  37     -29.947  13.718 -24.433  1.00 13.840          H  
ATOM    547  HA  VAL A  37     -31.702  11.459 -24.641  1.00 13.610          H  
ATOM    548  HB  VAL A  37     -32.015  13.761 -25.723  1.00 19.140          H  
ATOM    549 1HG1 VAL A  37     -31.109  14.103 -27.965  1.00 19.140          H  
ATOM    550 2HG1 VAL A  37     -29.809  13.986 -26.779  1.00 19.140          H  
ATOM    551 3HG1 VAL A  37     -30.151  12.627 -27.850  1.00 19.140          H  
ATOM    552 1HG2 VAL A  37     -33.206  12.770 -27.665  1.00 19.140          H  
ATOM    553 2HG2 VAL A  37     -32.289  11.263 -27.471  1.00 19.140          H  
ATOM    554 3HG2 VAL A  37     -33.432  11.772 -26.211  1.00 19.140          H  
ATOM    555  N   LEU A  38     -28.753  11.295 -26.100  1.00 11.370          N  
ATOM    556  CA  LEU A  38     -27.817  10.370 -26.686  1.00 11.420          C  
ATOM    557  C   LEU A  38     -27.574   9.279 -25.708  1.00 11.090          C  
ATOM    558  O   LEU A  38     -27.536   8.110 -26.057  1.00 10.630          O  
ATOM    559  CB  LEU A  38     -26.476  11.010 -27.044  1.00 15.970          C  
ATOM    560  CG  LEU A  38     -25.380  10.009 -27.614  1.00 15.970          C  
ATOM    561  CD1 LEU A  38     -25.885   9.302 -28.896  1.00 15.970          C  
ATOM    562  CD2 LEU A  38     -24.090  10.781 -27.874  1.00 15.970          C  
ATOM    563  H   LEU A  38     -28.401  12.205 -25.803  1.00 13.640          H  
ATOM    564  HA  LEU A  38     -28.269   9.965 -27.583  1.00 13.700          H  
ATOM    565 1HB  LEU A  38     -26.654  11.780 -27.791  1.00 19.160          H  
ATOM    566 2HB  LEU A  38     -26.077  11.492 -26.155  1.00 19.160          H  
ATOM    567  HG  LEU A  38     -25.174   9.238 -26.871  1.00 19.160          H  
ATOM    568 1HD1 LEU A  38     -25.111   8.622 -29.254  1.00 19.160          H  
ATOM    569 2HD1 LEU A  38     -26.783   8.725 -28.690  1.00 19.160          H  
ATOM    570 3HD1 LEU A  38     -26.099  10.044 -29.663  1.00 19.160          H  
ATOM    571 1HD2 LEU A  38     -23.327  10.095 -28.243  1.00 19.160          H  
ATOM    572 2HD2 LEU A  38     -24.271  11.559 -28.617  1.00 19.160          H  
ATOM    573 3HD2 LEU A  38     -23.748  11.237 -26.950  1.00 19.160          H  
ATOM    574  N   ASP A  39     -27.427   9.643 -24.446  1.00 11.450          N  
ATOM    575  CA  ASP A  39     -27.151   8.600 -23.456  1.00 11.280          C  
ATOM    576  C   ASP A  39     -28.239   7.515 -23.585  1.00 10.820          C  
ATOM    577  O   ASP A  39     -27.939   6.317 -23.614  1.00 10.830          O  
ATOM    578  CB  ASP A  39     -27.106   9.197 -22.039  1.00 15.860          C  
ATOM    579  CG  ASP A  39     -26.538   8.276 -20.949  1.00 15.860          C  
ATOM    580  OD1 ASP A  39     -25.436   7.798 -21.105  1.00 15.860          O  
ATOM    581  OD2 ASP A  39     -27.183   8.116 -19.948  1.00 15.860          O  
ATOM    582  H   ASP A  39     -27.471  10.649 -24.231  1.00 13.740          H  
ATOM    583  HA  ASP A  39     -26.185   8.145 -23.677  1.00 13.540          H  
ATOM    584 1HB  ASP A  39     -26.560  10.115 -22.052  1.00 19.030          H  
ATOM    585 2HB  ASP A  39     -28.125   9.446 -21.740  1.00 19.030          H  
ATOM    586  N   THR A  40     -29.505   7.926 -23.726  1.00 10.580          N  
ATOM    587  CA  THR A  40     -30.584   6.957 -23.903  1.00 10.370          C  
ATOM    588  C   THR A  40     -30.491   6.201 -25.237  1.00  9.960          C  
ATOM    589  O   THR A  40     -30.529   4.959 -25.255  1.00  9.660          O  
ATOM    590  CB  THR A  40     -31.950   7.652 -23.776  1.00 14.600          C  
ATOM    591  OG1 THR A  40     -32.044   8.206 -22.464  1.00 14.600          O  
ATOM    592  CG2 THR A  40     -33.124   6.689 -24.017  1.00 14.600          C  
ATOM    593  H   THR A  40     -29.717   8.925 -23.636  1.00 12.700          H  
ATOM    594  HA  THR A  40     -30.522   6.221 -23.111  1.00 12.440          H  
ATOM    595  HB  THR A  40     -32.007   8.461 -24.503  1.00 17.520          H  
ATOM    596  HG1 THR A  40     -31.580   7.594 -21.830  1.00 17.520          H  
ATOM    597 1HG2 THR A  40     -34.057   7.234 -23.907  1.00 17.520          H  
ATOM    598 2HG2 THR A  40     -33.069   6.272 -25.018  1.00 17.520          H  
ATOM    599 3HG2 THR A  40     -33.095   5.899 -23.306  1.00 17.520          H  
ATOM    600  N   MET A  41     -30.336   6.936 -26.351  1.00 10.140          N  
ATOM    601  CA  MET A  41     -30.301   6.366 -27.708  1.00 10.070          C  
ATOM    602  C   MET A  41     -29.176   5.367 -27.911  1.00  9.870          C  
ATOM    603  O   MET A  41     -29.337   4.364 -28.607  1.00  9.910          O  
ATOM    604  CB  MET A  41     -30.142   7.481 -28.729  1.00 14.130          C  
ATOM    605  CG  MET A  41     -31.349   8.385 -28.899  1.00 14.130          C  
ATOM    606  SD  MET A  41     -30.979   9.858 -29.893  1.00 14.130          S  
ATOM    607  CE  MET A  41     -30.740   9.182 -31.533  1.00 14.130          C  
ATOM    608  H   MET A  41     -30.276   7.956 -26.251  1.00 12.170          H  
ATOM    609  HA  MET A  41     -31.243   5.848 -27.882  1.00 12.080          H  
ATOM    610 1HB  MET A  41     -29.304   8.100 -28.442  1.00 16.950          H  
ATOM    611 2HB  MET A  41     -29.906   7.037 -29.688  1.00 16.950          H  
ATOM    612 1HG  MET A  41     -32.139   7.827 -29.399  1.00 16.950          H  
ATOM    613 2HG  MET A  41     -31.728   8.697 -27.934  1.00 16.950          H  
ATOM    614 1HE  MET A  41     -30.517   9.993 -32.229  1.00 16.950          H  
ATOM    615 2HE  MET A  41     -29.911   8.478 -31.530  1.00 16.950          H  
ATOM    616 3HE  MET A  41     -31.650   8.673 -31.853  1.00 16.950          H  
ATOM    617  N   LEU A  42     -28.041   5.677 -27.316  1.00  9.850          N  
ATOM    618  CA  LEU A  42     -26.809   4.923 -27.346  1.00  9.870          C  
ATOM    619  C   LEU A  42     -26.945   3.541 -26.699  1.00  9.910          C  
ATOM    620  O   LEU A  42     -26.270   2.598 -27.118  1.00 10.150          O  
ATOM    621  CB  LEU A  42     -25.740   5.773 -26.643  1.00 13.810          C  
ATOM    622  CG  LEU A  42     -24.284   5.321 -26.620  1.00 13.810          C  
ATOM    623  CD1 LEU A  42     -23.737   5.192 -28.048  1.00 13.810          C  
ATOM    624  CD2 LEU A  42     -23.494   6.375 -25.828  1.00 13.810          C  
ATOM    625  H   LEU A  42     -28.007   6.555 -26.801  1.00 11.820          H  
ATOM    626  HA  LEU A  42     -26.538   4.788 -28.389  1.00 11.840          H  
ATOM    627 1HB  LEU A  42     -25.748   6.748 -27.112  1.00 16.570          H  
ATOM    628 2HB  LEU A  42     -26.056   5.907 -25.604  1.00 16.570          H  
ATOM    629  HG  LEU A  42     -24.202   4.348 -26.130  1.00 16.570          H  
ATOM    630 1HD1 LEU A  42     -22.692   4.884 -28.007  1.00 16.570          H  
ATOM    631 2HD1 LEU A  42     -24.303   4.443 -28.598  1.00 16.570          H  
ATOM    632 3HD1 LEU A  42     -23.813   6.154 -28.554  1.00 16.570          H  
ATOM    633 1HD2 LEU A  42     -22.442   6.088 -25.778  1.00 16.570          H  
ATOM    634 2HD2 LEU A  42     -23.582   7.347 -26.317  1.00 16.570          H  
ATOM    635 3HD2 LEU A  42     -23.901   6.443 -24.815  1.00 16.570          H  
ATOM    636  N   GLU A  43     -27.760   3.423 -25.635  1.00  9.870          N  
ATOM    637  CA  GLU A  43     -27.918   2.159 -24.927  1.00 10.110          C  
ATOM    638  C   GLU A  43     -29.261   1.482 -25.181  1.00  9.930          C  
ATOM    639  O   GLU A  43     -29.388   0.282 -24.938  1.00  9.680          O  
ATOM    640  CB  GLU A  43     -27.735   2.335 -23.415  1.00 14.060          C  
ATOM    641  CG  GLU A  43     -26.328   2.751 -22.974  1.00 14.060          C  
ATOM    642  CD  GLU A  43     -26.173   2.841 -21.450  1.00 14.060          C  
ATOM    643  OE1 GLU A  43     -27.172   2.764 -20.755  1.00 14.060          O  
ATOM    644  OE2 GLU A  43     -25.057   2.937 -20.992  1.00 14.060          O  
ATOM    645  H   GLU A  43     -28.327   4.207 -25.308  1.00 11.840          H  
ATOM    646  HA  GLU A  43     -27.142   1.481 -25.277  1.00 12.130          H  
ATOM    647 1HB  GLU A  43     -28.433   3.097 -23.062  1.00 16.870          H  
ATOM    648 2HB  GLU A  43     -27.988   1.404 -22.907  1.00 16.870          H  
ATOM    649 1HG  GLU A  43     -25.608   2.036 -23.368  1.00 16.870          H  
ATOM    650 2HG  GLU A  43     -26.107   3.727 -23.415  1.00 16.870          H  
ATOM    651  N   GLU A  44     -30.254   2.250 -25.660  1.00 10.290          N  
ATOM    652  CA  GLU A  44     -31.635   1.800 -25.816  1.00 10.460          C  
ATOM    653  C   GLU A  44     -32.194   1.500 -24.435  1.00 10.220          C  
ATOM    654  O   GLU A  44     -32.848   0.481 -24.206  1.00 10.610          O  
ATOM    655  CB  GLU A  44     -31.756   0.557 -26.725  1.00 14.580          C  
ATOM    656  CG  GLU A  44     -31.254   0.750 -28.156  1.00 14.580          C  
ATOM    657  CD  GLU A  44     -31.484  -0.470 -29.030  1.00 14.580          C  
ATOM    658  OE1 GLU A  44     -31.758  -1.512 -28.488  1.00 14.580          O  
ATOM    659  OE2 GLU A  44     -31.389  -0.353 -30.230  1.00 14.580          O  
ATOM    660  H   GLU A  44     -30.085   3.238 -25.837  1.00 12.350          H  
ATOM    661  HA  GLU A  44     -32.217   2.613 -26.255  1.00 12.550          H  
ATOM    662 1HB  GLU A  44     -31.247  -0.296 -26.295  1.00 17.490          H  
ATOM    663 2HB  GLU A  44     -32.806   0.283 -26.799  1.00 17.490          H  
ATOM    664 1HG  GLU A  44     -31.763   1.606 -28.594  1.00 17.490          H  
ATOM    665 2HG  GLU A  44     -30.187   0.977 -28.124  1.00 17.490          H  
ATOM    666  N   SER A  45     -31.956   2.439 -23.517  1.00  9.760          N  
ATOM    667  CA  SER A  45     -32.424   2.288 -22.141  1.00  9.410          C  
ATOM    668  C   SER A  45     -32.909   3.604 -21.562  1.00  8.630          C  
ATOM    669  O   SER A  45     -32.195   4.595 -21.569  1.00  8.600          O  
ATOM    670  CB  SER A  45     -31.314   1.739 -21.275  1.00 13.310          C  
ATOM    671  OG  SER A  45     -31.743   1.599 -19.951  1.00 13.310          O  
ATOM    672  H   SER A  45     -31.409   3.255 -23.816  1.00 11.710          H  
ATOM    673  HA  SER A  45     -33.257   1.585 -22.131  1.00 11.290          H  
ATOM    674 1HB  SER A  45     -30.991   0.774 -21.665  1.00 15.980          H  
ATOM    675 2HB  SER A  45     -30.455   2.414 -21.316  1.00 15.980          H  
ATOM    676  HG  SER A  45     -30.970   1.317 -19.453  1.00 15.980          H  
ATOM    677  N   MET A  46     -34.122   3.604 -21.023  1.00  8.210          N  
ATOM    678  CA  MET A  46     -34.725   4.827 -20.506  1.00  7.770          C  
ATOM    679  C   MET A  46     -33.854   5.506 -19.451  1.00  7.740          C  
ATOM    680  O   MET A  46     -33.396   4.818 -18.533  1.00  8.060          O  
ATOM    681  CB  MET A  46     -36.076   4.503 -19.873  1.00 11.050          C  
ATOM    682  CG  MET A  46     -37.175   4.140 -20.838  1.00 11.050          C  
ATOM    683  SD  MET A  46     -38.705   3.666 -19.987  1.00 11.050          S  
ATOM    684  CE  MET A  46     -39.256   5.214 -19.238  1.00 11.050          C  
ATOM    685  H   MET A  46     -34.637   2.736 -21.011  1.00  9.850          H  
ATOM    686  HA  MET A  46     -34.863   5.483 -21.357  1.00  9.320          H  
ATOM    687 1HB  MET A  46     -35.952   3.655 -19.195  1.00 13.260          H  
ATOM    688 2HB  MET A  46     -36.402   5.334 -19.267  1.00 13.260          H  
ATOM    689 1HG  MET A  46     -37.386   4.990 -21.486  1.00 13.260          H  
ATOM    690 2HG  MET A  46     -36.856   3.310 -21.462  1.00 13.260          H  
ATOM    691 1HE  MET A  46     -40.188   5.042 -18.697  1.00 13.260          H  
ATOM    692 2HE  MET A  46     -38.513   5.579 -18.534  1.00 13.260          H  
ATOM    693 3HE  MET A  46     -39.421   5.960 -20.014  1.00 13.260          H  
ATOM    694  N   PRO A  47     -33.814   6.868 -19.441  1.00  7.730          N  
ATOM    695  CA  PRO A  47     -32.994   7.735 -18.598  1.00  7.690          C  
ATOM    696  C   PRO A  47     -33.242   7.544 -17.116  1.00  7.280          C  
ATOM    697  O   PRO A  47     -32.408   7.910 -16.292  1.00  7.120          O  
ATOM    698  CB  PRO A  47     -33.401   9.147 -19.051  1.00 11.540          C  
ATOM    699  CG  PRO A  47     -34.766   8.994 -19.667  1.00 11.540          C  
ATOM    700  CD  PRO A  47     -34.735   7.642 -20.331  1.00 11.540          C  
ATOM    701  HA  PRO A  47     -31.944   7.560 -18.841  1.00  9.230          H  
ATOM    702 1HB  PRO A  47     -33.395   9.833 -18.191  1.00 13.840          H  
ATOM    703 2HB  PRO A  47     -32.657   9.530 -19.771  1.00 13.840          H  
ATOM    704 1HG  PRO A  47     -35.546   9.078 -18.894  1.00 13.840          H  
ATOM    705 2HG  PRO A  47     -34.944   9.811 -20.385  1.00 13.840          H  
ATOM    706 1HD  PRO A  47     -35.756   7.255 -20.339  1.00 13.840          H  
ATOM    707 2HD  PRO A  47     -34.313   7.733 -21.344  1.00 13.840          H  
ATOM    708  N   GLU A  48     -34.380   6.966 -16.768  1.00  7.420          N  
ATOM    709  CA  GLU A  48     -34.721   6.731 -15.381  1.00  7.580          C  
ATOM    710  C   GLU A  48     -33.658   5.861 -14.704  1.00  7.290          C  
ATOM    711  O   GLU A  48     -33.384   6.023 -13.514  1.00  7.490          O  
ATOM    712  CB  GLU A  48     -36.087   6.059 -15.295  1.00 10.550          C  
ATOM    713  CG  GLU A  48     -37.268   6.954 -15.690  1.00 10.550          C  
ATOM    714  CD  GLU A  48     -38.584   6.234 -15.623  1.00 10.550          C  
ATOM    715  OE1 GLU A  48     -38.562   5.031 -15.535  1.00 10.550          O  
ATOM    716  OE2 GLU A  48     -39.603   6.874 -15.673  1.00 10.550          O  
ATOM    717  H   GLU A  48     -35.032   6.672 -17.476  1.00  8.900          H  
ATOM    718  HA  GLU A  48     -34.761   7.689 -14.864  1.00  9.100          H  
ATOM    719 1HB  GLU A  48     -36.097   5.179 -15.943  1.00 12.660          H  
ATOM    720 2HB  GLU A  48     -36.248   5.716 -14.277  1.00 12.660          H  
ATOM    721 1HG  GLU A  48     -37.299   7.812 -15.019  1.00 12.660          H  
ATOM    722 2HG  GLU A  48     -37.111   7.322 -16.703  1.00 12.660          H  
ATOM    723  N   ASP A  49     -33.070   4.927 -15.469  1.00  7.170          N  
ATOM    724  CA  ASP A  49     -32.050   4.017 -14.961  1.00  7.290          C  
ATOM    725  C   ASP A  49     -30.636   4.359 -15.453  1.00  7.260          C  
ATOM    726  O   ASP A  49     -29.742   3.507 -15.405  1.00  7.770          O  
ATOM    727  CB  ASP A  49     -32.378   2.574 -15.366  1.00 10.160          C  
ATOM    728  CG  ASP A  49     -33.641   1.994 -14.698  1.00 10.160          C  
ATOM    729  OD1 ASP A  49     -33.853   2.228 -13.532  1.00 10.160          O  
ATOM    730  OD2 ASP A  49     -34.373   1.296 -15.364  1.00 10.160          O  
ATOM    731  H   ASP A  49     -33.328   4.835 -16.459  1.00  8.600          H  
ATOM    732  HA  ASP A  49     -32.050   4.079 -13.874  1.00  8.750          H  
ATOM    733 1HB  ASP A  49     -32.516   2.538 -16.452  1.00 12.190          H  
ATOM    734 2HB  ASP A  49     -31.535   1.930 -15.126  1.00 12.190          H  
ATOM    735  N   GLN A  50     -30.425   5.571 -15.977  1.00  6.940          N  
ATOM    736  CA  GLN A  50     -29.114   5.923 -16.520  1.00  7.080          C  
ATOM    737  C   GLN A  50     -28.337   6.930 -15.677  1.00  7.180          C  
ATOM    738  O   GLN A  50     -28.806   7.403 -14.642  1.00  7.370          O  
ATOM    739  CB  GLN A  50     -29.230   6.417 -17.955  1.00  9.860          C  
ATOM    740  CG  GLN A  50     -29.727   5.376 -18.943  1.00  9.860          C  
ATOM    741  CD  GLN A  50     -29.680   5.891 -20.348  1.00  9.860          C  
ATOM    742  OE1 GLN A  50     -30.393   6.859 -20.704  1.00  9.860          O  
ATOM    743  NE2 GLN A  50     -28.809   5.265 -21.143  1.00  9.860          N  
ATOM    744  H   GLN A  50     -31.170   6.276 -15.981  1.00  8.330          H  
ATOM    745  HA  GLN A  50     -28.512   5.017 -16.556  1.00  8.500          H  
ATOM    746 1HB  GLN A  50     -29.881   7.280 -17.986  1.00 11.830          H  
ATOM    747 2HB  GLN A  50     -28.261   6.744 -18.310  1.00 11.830          H  
ATOM    748 1HG  GLN A  50     -29.091   4.492 -18.882  1.00 11.830          H  
ATOM    749 2HG  GLN A  50     -30.758   5.112 -18.707  1.00 11.830          H  
ATOM    750 1HE2 GLN A  50     -28.660   5.555 -22.110  1.00 11.830          H  
ATOM    751 2HE2 GLN A  50     -28.255   4.473 -20.794  1.00 11.830          H  
ATOM    752  N   GLU A  51     -27.120   7.227 -16.123  1.00  7.300          N  
ATOM    753  CA  GLU A  51     -26.236   8.149 -15.432  1.00  7.550          C  
ATOM    754  C   GLU A  51     -26.718   9.606 -15.542  1.00  7.050          C  
ATOM    755  O   GLU A  51     -27.234  10.026 -16.580  1.00  6.800          O  
ATOM    756  CB  GLU A  51     -24.825   8.048 -16.027  1.00 10.470          C  
ATOM    757  CG  GLU A  51     -24.144   6.695 -15.834  1.00 10.470          C  
ATOM    758  CD  GLU A  51     -22.745   6.677 -16.372  1.00 10.470          C  
ATOM    759  OE1 GLU A  51     -22.259   7.724 -16.717  1.00 10.470          O  
ATOM    760  OE2 GLU A  51     -22.165   5.622 -16.446  1.00 10.470          O  
ATOM    761  H   GLU A  51     -26.794   6.796 -16.981  1.00  8.760          H  
ATOM    762  HA  GLU A  51     -26.206   7.831 -14.395  1.00  9.060          H  
ATOM    763 1HB  GLU A  51     -24.878   8.234 -17.104  1.00 12.560          H  
ATOM    764 2HB  GLU A  51     -24.181   8.818 -15.602  1.00 12.560          H  
ATOM    765 1HG  GLU A  51     -24.126   6.442 -14.782  1.00 12.560          H  
ATOM    766 2HG  GLU A  51     -24.729   5.935 -16.348  1.00 12.560          H  
ATOM    767  N   PRO A  52     -26.481  10.443 -14.522  1.00  7.130          N  
ATOM    768  CA  PRO A  52     -26.793  11.858 -14.497  1.00  6.910          C  
ATOM    769  C   PRO A  52     -25.756  12.606 -15.315  1.00  6.680          C  
ATOM    770  O   PRO A  52     -24.891  13.277 -14.763  1.00  7.020          O  
ATOM    771  CB  PRO A  52     -26.705  12.193 -13.006  1.00 10.370          C  
ATOM    772  CG  PRO A  52     -25.655  11.244 -12.480  1.00 10.370          C  
ATOM    773  CD  PRO A  52     -25.865   9.957 -13.276  1.00 10.370          C  
ATOM    774  HA  PRO A  52     -27.804  12.022 -14.896  1.00  8.290          H  
ATOM    775 1HB  PRO A  52     -26.436  13.251 -12.872  1.00 12.440          H  
ATOM    776 2HB  PRO A  52     -27.688  12.050 -12.532  1.00 12.440          H  
ATOM    777 1HG  PRO A  52     -24.651  11.680 -12.631  1.00 12.440          H  
ATOM    778 2HG  PRO A  52     -25.777  11.103 -11.394  1.00 12.440          H  
ATOM    779 1HD  PRO A  52     -24.900   9.508 -13.479  1.00 12.440          H  
ATOM    780 2HD  PRO A  52     -26.548   9.285 -12.731  1.00 12.440          H  
ATOM    781  N   VAL A  53     -25.840  12.443 -16.628  1.00  6.330          N  
ATOM    782  CA  VAL A  53     -24.844  12.976 -17.544  1.00  6.210          C  
ATOM    783  C   VAL A  53     -24.689  14.485 -17.459  1.00  6.210          C  
ATOM    784  O   VAL A  53     -25.643  15.238 -17.692  1.00  6.280          O  
ATOM    785  CB  VAL A  53     -25.238  12.603 -19.003  1.00  8.740          C  
ATOM    786  CG1 VAL A  53     -24.320  13.277 -20.045  1.00  8.740          C  
ATOM    787  CG2 VAL A  53     -25.147  11.099 -19.181  1.00  8.740          C  
ATOM    788  H   VAL A  53     -26.602  11.854 -16.970  1.00  7.600          H  
ATOM    789  HA  VAL A  53     -23.898  12.508 -17.299  1.00  7.450          H  
ATOM    790  HB  VAL A  53     -26.255  12.941 -19.191  1.00 10.490          H  
ATOM    791 1HG1 VAL A  53     -24.650  12.997 -21.038  1.00 10.490          H  
ATOM    792 2HG1 VAL A  53     -24.372  14.340 -19.963  1.00 10.490          H  
ATOM    793 3HG1 VAL A  53     -23.294  12.964 -19.905  1.00 10.490          H  
ATOM    794 1HG2 VAL A  53     -25.429  10.848 -20.188  1.00 10.490          H  
ATOM    795 2HG2 VAL A  53     -24.126  10.774 -19.001  1.00 10.490          H  
ATOM    796 3HG2 VAL A  53     -25.804  10.588 -18.491  1.00 10.490          H  
ATOM    797  N   SER A  54     -23.450  14.941 -17.228  1.00  6.370          N  
ATOM    798  CA  SER A  54     -23.134  16.369 -17.112  1.00  6.470          C  
ATOM    799  C   SER A  54     -22.953  16.951 -18.499  1.00  6.140          C  
ATOM    800  O   SER A  54     -21.877  17.417 -18.883  1.00  5.870          O  
ATOM    801  CB  SER A  54     -21.868  16.585 -16.300  1.00  9.020          C  
ATOM    802  OG  SER A  54     -22.029  16.168 -14.969  1.00  9.020          O  
ATOM    803  H   SER A  54     -22.703  14.244 -17.088  1.00  7.640          H  
ATOM    804  HA  SER A  54     -23.966  16.876 -16.623  1.00  7.760          H  
ATOM    805 1HB  SER A  54     -21.052  16.025 -16.761  1.00 10.820          H  
ATOM    806 2HB  SER A  54     -21.596  17.639 -16.324  1.00 10.820          H  
ATOM    807  HG  SER A  54     -21.180  16.301 -14.545  1.00 10.820          H  
ATOM    808  N   ALA A  55     -24.039  16.906 -19.240  1.00  6.410          N  
ATOM    809  CA  ALA A  55     -24.085  17.289 -20.626  1.00  6.330          C  
ATOM    810  C   ALA A  55     -23.743  18.727 -20.830  1.00  5.910          C  
ATOM    811  O   ALA A  55     -24.190  19.593 -20.065  1.00  5.740          O  
ATOM    812  CB  ALA A  55     -25.456  17.041 -21.191  1.00  8.890          C  
ATOM    813  H   ALA A  55     -24.867  16.513 -18.784  1.00  7.690          H  
ATOM    814  HA  ALA A  55     -23.365  16.680 -21.162  1.00  7.600          H  
ATOM    815 1HB  ALA A  55     -25.460  17.300 -22.242  1.00 10.670          H  
ATOM    816 2HB  ALA A  55     -25.695  15.987 -21.072  1.00 10.670          H  
ATOM    817 3HB  ALA A  55     -26.187  17.644 -20.661  1.00 10.670          H  
ATOM    818  N   SER A  56     -23.098  18.996 -21.956  1.00  5.850          N  
ATOM    819  CA  SER A  56     -22.770  20.338 -22.389  1.00  5.670          C  
ATOM    820  C   SER A  56     -24.026  21.188 -22.598  1.00  5.280          C  
ATOM    821  O   SER A  56     -23.946  22.413 -22.571  1.00  5.170          O  
ATOM    822  CB  SER A  56     -21.948  20.266 -23.658  1.00  8.010          C  
ATOM    823  OG  SER A  56     -22.702  19.755 -24.725  1.00  8.010          O  
ATOM    824  H   SER A  56     -22.735  18.210 -22.505  1.00  7.020          H  
ATOM    825  HA  SER A  56     -22.162  20.804 -21.618  1.00  6.800          H  
ATOM    826 1HB  SER A  56     -21.578  21.258 -23.910  1.00  9.610          H  
ATOM    827 2HB  SER A  56     -21.083  19.625 -23.487  1.00  9.610          H  
ATOM    828  HG  SER A  56     -22.093  19.714 -25.471  1.00  9.610          H  
ATOM    829  N   THR A  57     -25.191  20.540 -22.771  1.00  5.250          N  
ATOM    830  CA  THR A  57     -26.468  21.222 -22.957  1.00  5.100          C  
ATOM    831  C   THR A  57     -27.073  21.634 -21.615  1.00  4.980          C  
ATOM    832  O   THR A  57     -27.880  22.567 -21.541  1.00  4.840          O  
ATOM    833  CB  THR A  57     -27.480  20.315 -23.687  1.00  7.200          C  
ATOM    834  OG1 THR A  57     -27.711  19.127 -22.915  1.00  7.200          O  
ATOM    835  CG2 THR A  57     -26.967  19.931 -25.047  1.00  7.200          C  
ATOM    836  H   THR A  57     -25.172  19.533 -22.782  1.00  6.300          H  
ATOM    837  HA  THR A  57     -26.309  22.114 -23.553  1.00  6.120          H  
ATOM    838  HB  THR A  57     -28.419  20.847 -23.796  1.00  8.640          H  
ATOM    839  HG1 THR A  57     -28.532  18.720 -23.222  1.00  8.640          H  
ATOM    840 1HG2 THR A  57     -27.703  19.302 -25.542  1.00  8.640          H  
ATOM    841 2HG2 THR A  57     -26.815  20.823 -25.632  1.00  8.640          H  
ATOM    842 3HG2 THR A  57     -26.027  19.389 -24.950  1.00  8.640          H  
ATOM    843  N   HIS A  58     -26.645  20.981 -20.535  1.00  5.200          N  
ATOM    844  CA  HIS A  58     -27.083  21.302 -19.191  1.00  5.330          C  
ATOM    845  C   HIS A  58     -26.315  22.548 -18.816  1.00  5.190          C  
ATOM    846  O   HIS A  58     -26.864  23.535 -18.314  1.00  5.240          O  
ATOM    847  CB  HIS A  58     -26.790  20.158 -18.213  1.00  7.410          C  
ATOM    848  CG  HIS A  58     -27.281  20.396 -16.829  1.00  7.410          C  
ATOM    849  ND1 HIS A  58     -28.621  20.383 -16.496  1.00  7.410          N  
ATOM    850  CD2 HIS A  58     -26.610  20.658 -15.685  1.00  7.410          C  
ATOM    851  CE1 HIS A  58     -28.750  20.623 -15.203  1.00  7.410          C  
ATOM    852  NE2 HIS A  58     -27.545  20.792 -14.688  1.00  7.410          N  
ATOM    853  H   HIS A  58     -25.963  20.232 -20.626  1.00  6.240          H  
ATOM    854  HA  HIS A  58     -28.148  21.527 -19.170  1.00  6.400          H  
ATOM    855 1HB  HIS A  58     -27.242  19.239 -18.586  1.00  8.890          H  
ATOM    856 2HB  HIS A  58     -25.719  19.989 -18.156  1.00  8.890          H  
ATOM    857  HD1 HIS A  58     -29.389  20.343 -17.135  1.00  8.890          H  
ATOM    858  HD2 HIS A  58     -25.549  20.766 -15.462  1.00  8.890          H  
ATOM    859  HE1 HIS A  58     -29.736  20.654 -14.740  1.00  8.890          H  
ATOM    860  N   ILE A  59     -25.016  22.480 -19.096  1.00  5.100          N  
ATOM    861  CA  ILE A  59     -24.099  23.555 -18.804  1.00  5.080          C  
ATOM    862  C   ILE A  59     -24.495  24.773 -19.634  1.00  4.770          C  
ATOM    863  O   ILE A  59     -24.639  25.873 -19.095  1.00  4.840          O  
ATOM    864  CB  ILE A  59     -22.671  23.096 -19.131  1.00  7.120          C  
ATOM    865  CG1 ILE A  59     -22.287  21.958 -18.133  1.00  7.120          C  
ATOM    866  CG2 ILE A  59     -21.704  24.293 -19.033  1.00  7.120          C  
ATOM    867  CD1 ILE A  59     -21.060  21.156 -18.513  1.00  7.120          C  
ATOM    868  H   ILE A  59     -24.667  21.609 -19.506  1.00  6.120          H  
ATOM    869  HA  ILE A  59     -24.167  23.806 -17.749  1.00  6.100          H  
ATOM    870  HB  ILE A  59     -22.639  22.684 -20.133  1.00  8.540          H  
ATOM    871 1HG1 ILE A  59     -22.119  22.399 -17.154  1.00  8.540          H  
ATOM    872 2HG1 ILE A  59     -23.121  21.260 -18.059  1.00  8.540          H  
ATOM    873 1HG2 ILE A  59     -20.693  23.975 -19.260  1.00  8.540          H  
ATOM    874 2HG2 ILE A  59     -21.992  25.065 -19.741  1.00  8.540          H  
ATOM    875 3HG2 ILE A  59     -21.735  24.706 -18.023  1.00  8.540          H  
ATOM    876 1HD1 ILE A  59     -20.890  20.387 -17.759  1.00  8.540          H  
ATOM    877 2HD1 ILE A  59     -21.223  20.673 -19.473  1.00  8.540          H  
ATOM    878 3HD1 ILE A  59     -20.191  21.796 -18.573  1.00  8.540          H  
ATOM    879  N   ALA A  60     -24.727  24.581 -20.932  1.00  4.520          N  
ATOM    880  CA  ALA A  60     -25.138  25.673 -21.784  1.00  4.350          C  
ATOM    881  C   ALA A  60     -26.408  26.331 -21.270  1.00  4.470          C  
ATOM    882  O   ALA A  60     -26.456  27.554 -21.160  1.00  4.530          O  
ATOM    883  CB  ALA A  60     -25.351  25.155 -23.181  1.00  6.160          C  
ATOM    884  H   ALA A  60     -24.553  23.672 -21.364  1.00  5.420          H  
ATOM    885  HA  ALA A  60     -24.346  26.421 -21.790  1.00  5.220          H  
ATOM    886 1HB  ALA A  60     -25.641  25.915 -23.860  1.00  7.390          H  
ATOM    887 2HB  ALA A  60     -24.421  24.726 -23.500  1.00  7.390          H  
ATOM    888 3HB  ALA A  60     -26.129  24.404 -23.162  1.00  7.390          H  
ATOM    889  N   SER A  61     -27.392  25.547 -20.808  1.00  4.640          N  
ATOM    890  CA  SER A  61     -28.606  26.162 -20.286  1.00  4.880          C  
ATOM    891  C   SER A  61     -28.269  27.086 -19.114  1.00  5.140          C  
ATOM    892  O   SER A  61     -28.698  28.247 -19.076  1.00  5.320          O  
ATOM    893  CB  SER A  61     -29.587  25.097 -19.848  1.00  6.740          C  
ATOM    894  OG  SER A  61     -30.767  25.668 -19.350  1.00  6.740          O  
ATOM    895  H   SER A  61     -27.359  24.528 -20.904  1.00  5.570          H  
ATOM    896  HA  SER A  61     -29.058  26.752 -21.083  1.00  5.860          H  
ATOM    897 1HB  SER A  61     -29.815  24.449 -20.694  1.00  8.080          H  
ATOM    898 2HB  SER A  61     -29.127  24.477 -19.081  1.00  8.080          H  
ATOM    899  HG  SER A  61     -31.322  24.931 -19.092  1.00  8.080          H  
ATOM    900  N   SER A  62     -27.426  26.610 -18.183  1.00  5.280          N  
ATOM    901  CA  SER A  62     -27.019  27.416 -17.023  1.00  5.660          C  
ATOM    902  C   SER A  62     -26.302  28.709 -17.435  1.00  5.570          C  
ATOM    903  O   SER A  62     -26.438  29.743 -16.774  1.00  5.910          O  
ATOM    904  CB  SER A  62     -26.122  26.616 -16.090  1.00  7.770          C  
ATOM    905  OG  SER A  62     -26.823  25.562 -15.482  1.00  7.770          O  
ATOM    906  H   SER A  62     -27.108  25.634 -18.254  1.00  6.340          H  
ATOM    907  HA  SER A  62     -27.919  27.689 -16.474  1.00  6.790          H  
ATOM    908 1HB  SER A  62     -25.280  26.216 -16.655  1.00  9.330          H  
ATOM    909 2HB  SER A  62     -25.716  27.276 -15.326  1.00  9.330          H  
ATOM    910  HG  SER A  62     -26.194  25.121 -14.906  1.00  9.330          H  
ATOM    911  N   LEU A  63     -25.582  28.666 -18.558  1.00  5.190          N  
ATOM    912  CA  LEU A  63     -24.846  29.810 -19.093  1.00  5.160          C  
ATOM    913  C   LEU A  63     -25.718  30.735 -19.955  1.00  5.100          C  
ATOM    914  O   LEU A  63     -25.224  31.732 -20.488  1.00  5.250          O  
ATOM    915  CB  LEU A  63     -23.683  29.317 -19.969  1.00  7.240          C  
ATOM    916  CG  LEU A  63     -22.561  28.489 -19.289  1.00  7.240          C  
ATOM    917  CD1 LEU A  63     -21.628  27.970 -20.372  1.00  7.240          C  
ATOM    918  CD2 LEU A  63     -21.794  29.340 -18.290  1.00  7.240          C  
ATOM    919  H   LEU A  63     -25.479  27.758 -19.029  1.00  6.230          H  
ATOM    920  HA  LEU A  63     -24.471  30.395 -18.258  1.00  6.190          H  
ATOM    921 1HB  LEU A  63     -24.113  28.694 -20.750  1.00  8.680          H  
ATOM    922 2HB  LEU A  63     -23.221  30.179 -20.445  1.00  8.680          H  
ATOM    923  HG  LEU A  63     -22.992  27.642 -18.771  1.00  8.680          H  
ATOM    924 1HD1 LEU A  63     -20.838  27.374 -19.917  1.00  8.680          H  
ATOM    925 2HD1 LEU A  63     -22.190  27.352 -21.068  1.00  8.680          H  
ATOM    926 3HD1 LEU A  63     -21.186  28.810 -20.907  1.00  8.680          H  
ATOM    927 1HD2 LEU A  63     -21.008  28.736 -17.835  1.00  8.680          H  
ATOM    928 2HD2 LEU A  63     -21.346  30.193 -18.801  1.00  8.680          H  
ATOM    929 3HD2 LEU A  63     -22.461  29.696 -17.510  1.00  8.680          H  
ATOM    930  N   GLY A  64     -27.006  30.406 -20.123  1.00  4.970          N  
ATOM    931  CA  GLY A  64     -27.902  31.204 -20.950  1.00  4.970          C  
ATOM    932  C   GLY A  64     -27.812  30.887 -22.444  1.00  4.520          C  
ATOM    933  O   GLY A  64     -28.194  31.708 -23.282  1.00  4.630          O  
ATOM    934  H   GLY A  64     -27.396  29.584 -19.652  1.00  5.960          H  
ATOM    935 1HA  GLY A  64     -28.924  31.035 -20.610  1.00  5.960          H  
ATOM    936 2HA  GLY A  64     -27.687  32.258 -20.789  1.00  5.960          H  
ATOM    937  N   ILE A  65     -27.287  29.712 -22.786  1.00  4.100          N  
ATOM    938  CA  ILE A  65     -27.124  29.298 -24.162  1.00  3.700          C  
ATOM    939  C   ILE A  65     -28.108  28.194 -24.512  1.00  3.540          C  
ATOM    940  O   ILE A  65     -28.017  27.078 -24.009  1.00  3.510          O  
ATOM    941  CB  ILE A  65     -25.692  28.769 -24.358  1.00  5.340          C  
ATOM    942  CG1 ILE A  65     -24.675  29.873 -24.036  1.00  5.340          C  
ATOM    943  CG2 ILE A  65     -25.507  28.161 -25.790  1.00  5.340          C  
ATOM    944  CD1 ILE A  65     -23.258  29.368 -23.887  1.00  5.340          C  
ATOM    945  H   ILE A  65     -27.015  29.033 -22.071  1.00  4.920          H  
ATOM    946  HA  ILE A  65     -27.302  30.150 -24.818  1.00  4.440          H  
ATOM    947  HB  ILE A  65     -25.523  28.027 -23.621  1.00  6.410          H  
ATOM    948 1HG1 ILE A  65     -24.702  30.622 -24.829  1.00  6.410          H  
ATOM    949 2HG1 ILE A  65     -24.953  30.355 -23.096  1.00  6.410          H  
ATOM    950 1HG2 ILE A  65     -24.513  27.757 -25.903  1.00  6.410          H  
ATOM    951 2HG2 ILE A  65     -26.219  27.355 -25.957  1.00  6.410          H  
ATOM    952 3HG2 ILE A  65     -25.668  28.936 -26.530  1.00  6.410          H  
ATOM    953 1HD1 ILE A  65     -22.603  30.208 -23.649  1.00  6.410          H  
ATOM    954 2HD1 ILE A  65     -23.222  28.641 -23.077  1.00  6.410          H  
ATOM    955 3HD1 ILE A  65     -22.919  28.907 -24.793  1.00  6.410          H  
ATOM    956  N   ASN A  66     -29.015  28.470 -25.426  1.00  3.600          N  
ATOM    957  CA  ASN A  66     -29.977  27.459 -25.827  1.00  3.640          C  
ATOM    958  C   ASN A  66     -29.192  26.296 -26.436  1.00  3.230          C  
ATOM    959  O   ASN A  66     -28.341  26.558 -27.287  1.00  2.870          O  
ATOM    960  CB  ASN A  66     -30.960  28.013 -26.845  1.00  5.080          C  
ATOM    961  CG  ASN A  66     -32.115  27.066 -27.156  1.00  5.080          C  
ATOM    962  OD1 ASN A  66     -31.959  25.992 -27.778  1.00  5.080          O  
ATOM    963  ND2 ASN A  66     -33.294  27.456 -26.729  1.00  5.080          N  
ATOM    964  H   ASN A  66     -29.049  29.403 -25.819  1.00  4.320          H  
ATOM    965  HA  ASN A  66     -30.525  27.140 -24.946  1.00  4.370          H  
ATOM    966 1HB  ASN A  66     -31.369  28.956 -26.478  1.00  6.100          H  
ATOM    967 2HB  ASN A  66     -30.436  28.228 -27.767  1.00  6.100          H  
ATOM    968 1HD2 ASN A  66     -34.105  26.889 -26.900  1.00  6.100          H  
ATOM    969 2HD2 ASN A  66     -33.392  28.323 -26.236  1.00  6.100          H  
ATOM    970  N   PRO A  67     -29.478  25.016 -26.118  1.00  3.420          N  
ATOM    971  CA  PRO A  67     -28.823  23.853 -26.701  1.00  3.370          C  
ATOM    972  C   PRO A  67     -28.718  23.955 -28.227  1.00  3.220          C  
ATOM    973  O   PRO A  67     -27.742  23.480 -28.792  1.00  3.070          O  
ATOM    974  CB  PRO A  67     -29.727  22.708 -26.242  1.00  5.050          C  
ATOM    975  CG  PRO A  67     -30.267  23.190 -24.899  1.00  5.050          C  
ATOM    976  CD  PRO A  67     -30.478  24.682 -25.070  1.00  5.050          C  
ATOM    977  HA  PRO A  67     -27.823  23.755 -26.252  1.00  4.040          H  
ATOM    978 1HB  PRO A  67     -30.522  22.534 -26.987  1.00  6.070          H  
ATOM    979 2HB  PRO A  67     -29.154  21.775 -26.169  1.00  6.070          H  
ATOM    980 1HG  PRO A  67     -31.196  22.654 -24.646  1.00  6.070          H  
ATOM    981 2HG  PRO A  67     -29.543  22.970 -24.092  1.00  6.070          H  
ATOM    982 1HD  PRO A  67     -31.504  24.895 -25.392  1.00  6.070          H  
ATOM    983 2HD  PRO A  67     -30.217  25.168 -24.111  1.00  6.070          H  
ATOM    984  N   HIS A  68     -29.697  24.577 -28.902  1.00  3.410          N  
ATOM    985  CA  HIS A  68     -29.642  24.742 -30.351  1.00  3.470          C  
ATOM    986  C   HIS A  68     -28.370  25.506 -30.720  1.00  3.030          C  
ATOM    987  O   HIS A  68     -27.635  25.142 -31.644  1.00  3.010          O  
ATOM    988  CB  HIS A  68     -30.878  25.504 -30.839  1.00  4.830          C  
ATOM    989  CG  HIS A  68     -30.964  25.721 -32.323  1.00  4.830          C  
ATOM    990  ND1 HIS A  68     -31.285  24.708 -33.208  1.00  4.830          N  
ATOM    991  CD2 HIS A  68     -30.797  26.840 -33.072  1.00  4.830          C  
ATOM    992  CE1 HIS A  68     -31.309  25.195 -34.441  1.00  4.830          C  
ATOM    993  NE2 HIS A  68     -31.025  26.488 -34.387  1.00  4.830          N  
ATOM    994  H   HIS A  68     -30.524  24.952 -28.434  1.00  4.090          H  
ATOM    995  HA  HIS A  68     -29.610  23.767 -30.840  1.00  4.160          H  
ATOM    996 1HB  HIS A  68     -31.772  24.967 -30.523  1.00  5.800          H  
ATOM    997 2HB  HIS A  68     -30.907  26.481 -30.357  1.00  5.800          H  
ATOM    998  HD1 HIS A  68     -31.365  23.729 -32.984  1.00  5.800          H  
ATOM    999  HD2 HIS A  68     -30.544  27.871 -32.817  1.00  5.800          H  
ATOM   1000  HE1 HIS A  68     -31.544  24.550 -35.286  1.00  5.800          H  
ATOM   1001  N   VAL A  69     -28.157  26.615 -30.017  1.00  2.830          N  
ATOM   1002  CA  VAL A  69     -27.054  27.523 -30.242  1.00  2.610          C  
ATOM   1003  C   VAL A  69     -25.763  26.786 -29.959  1.00  2.140          C  
ATOM   1004  O   VAL A  69     -24.790  26.898 -30.705  1.00  1.950          O  
ATOM   1005  CB  VAL A  69     -27.224  28.775 -29.342  1.00  3.740          C  
ATOM   1006  CG1 VAL A  69     -25.997  29.696 -29.384  1.00  3.740          C  
ATOM   1007  CG2 VAL A  69     -28.484  29.516 -29.789  1.00  3.740          C  
ATOM   1008  H   VAL A  69     -28.757  26.778 -29.214  1.00  3.400          H  
ATOM   1009  HA  VAL A  69     -27.063  27.819 -31.288  1.00  3.130          H  
ATOM   1010  HB  VAL A  69     -27.337  28.457 -28.318  1.00  4.490          H  
ATOM   1011 1HG1 VAL A  69     -26.155  30.549 -28.727  1.00  4.490          H  
ATOM   1012 2HG1 VAL A  69     -25.130  29.167 -29.061  1.00  4.490          H  
ATOM   1013 3HG1 VAL A  69     -25.831  30.051 -30.357  1.00  4.490          H  
ATOM   1014 1HG2 VAL A  69     -28.641  30.381 -29.149  1.00  4.490          H  
ATOM   1015 2HG2 VAL A  69     -28.374  29.840 -30.816  1.00  4.490          H  
ATOM   1016 3HG2 VAL A  69     -29.342  28.857 -29.720  1.00  4.490          H  
ATOM   1017  N   LEU A  70     -25.760  26.023 -28.871  1.00  2.120          N  
ATOM   1018  CA  LEU A  70     -24.587  25.256 -28.496  1.00  2.010          C  
ATOM   1019  C   LEU A  70     -24.183  24.273 -29.598  1.00  2.030          C  
ATOM   1020  O   LEU A  70     -23.001  24.173 -29.944  1.00  1.940          O  
ATOM   1021  CB  LEU A  70     -24.876  24.418 -27.262  1.00  2.860          C  
ATOM   1022  CG  LEU A  70     -23.737  23.565 -26.739  1.00  2.860          C  
ATOM   1023  CD1 LEU A  70     -22.608  24.461 -26.191  1.00  2.860          C  
ATOM   1024  CD2 LEU A  70     -24.292  22.626 -25.756  1.00  2.860          C  
ATOM   1025  H   LEU A  70     -26.613  26.001 -28.301  1.00  2.540          H  
ATOM   1026  HA  LEU A  70     -23.775  25.943 -28.321  1.00  2.410          H  
ATOM   1027 1HB  LEU A  70     -25.211  25.075 -26.463  1.00  3.430          H  
ATOM   1028 2HB  LEU A  70     -25.682  23.744 -27.496  1.00  3.430          H  
ATOM   1029  HG  LEU A  70     -23.304  22.980 -27.549  1.00  3.430          H  
ATOM   1030 1HD1 LEU A  70     -21.799  23.829 -25.826  1.00  3.430          H  
ATOM   1031 2HD1 LEU A  70     -22.222  25.103 -26.973  1.00  3.430          H  
ATOM   1032 3HD1 LEU A  70     -22.983  25.073 -25.376  1.00  3.430          H  
ATOM   1033 1HD2 LEU A  70     -23.504  22.002 -25.389  1.00  3.430          H  
ATOM   1034 2HD2 LEU A  70     -24.732  23.147 -24.955  1.00  3.430          H  
ATOM   1035 3HD2 LEU A  70     -25.039  22.021 -26.243  1.00  3.430          H  
ATOM   1036  N   GLN A  71     -25.173  23.531 -30.120  1.00  2.390          N  
ATOM   1037  CA  GLN A  71     -24.967  22.524 -31.155  1.00  2.640          C  
ATOM   1038  C   GLN A  71     -24.405  23.146 -32.420  1.00  2.270          C  
ATOM   1039  O   GLN A  71     -23.539  22.566 -33.073  1.00  2.270          O  
ATOM   1040  CB  GLN A  71     -26.291  21.820 -31.447  1.00  3.600          C  
ATOM   1041  CG  GLN A  71     -26.777  20.902 -30.321  1.00  3.600          C  
ATOM   1042  CD  GLN A  71     -28.217  20.465 -30.528  1.00  3.600          C  
ATOM   1043  OE1 GLN A  71     -28.921  21.065 -31.354  1.00  3.600          O  
ATOM   1044  NE2 GLN A  71     -28.651  19.446 -29.800  1.00  3.600          N  
ATOM   1045  H   GLN A  71     -26.119  23.649 -29.744  1.00  2.870          H  
ATOM   1046  HA  GLN A  71     -24.251  21.793 -30.784  1.00  3.170          H  
ATOM   1047 1HB  GLN A  71     -27.059  22.574 -31.618  1.00  4.320          H  
ATOM   1048 2HB  GLN A  71     -26.198  21.231 -32.357  1.00  4.320          H  
ATOM   1049 1HG  GLN A  71     -26.155  20.009 -30.321  1.00  4.320          H  
ATOM   1050 2HG  GLN A  71     -26.688  21.402 -29.367  1.00  4.320          H  
ATOM   1051 1HE2 GLN A  71     -29.594  19.115 -29.891  1.00  4.320          H  
ATOM   1052 2HE2 GLN A  71     -28.041  18.993 -29.145  1.00  4.320          H  
ATOM   1053  N   ILE A  72     -24.867  24.344 -32.762  1.00  2.170          N  
ATOM   1054  CA  ILE A  72     -24.315  25.021 -33.916  1.00  2.190          C  
ATOM   1055  C   ILE A  72     -22.858  25.393 -33.660  1.00  1.820          C  
ATOM   1056  O   ILE A  72     -21.994  25.091 -34.494  1.00  1.900          O  
ATOM   1057  CB  ILE A  72     -25.136  26.262 -34.279  1.00  3.060          C  
ATOM   1058  CG1 ILE A  72     -26.512  25.791 -34.775  1.00  3.060          C  
ATOM   1059  CG2 ILE A  72     -24.386  27.104 -35.360  1.00  3.060          C  
ATOM   1060  CD1 ILE A  72     -27.563  26.857 -34.902  1.00  3.060          C  
ATOM   1061  H   ILE A  72     -25.648  24.746 -32.231  1.00  2.600          H  
ATOM   1062  HA  ILE A  72     -24.345  24.338 -34.760  1.00  2.630          H  
ATOM   1063  HB  ILE A  72     -25.299  26.853 -33.380  1.00  3.670          H  
ATOM   1064 1HG1 ILE A  72     -26.375  25.335 -35.735  1.00  3.670          H  
ATOM   1065 2HG1 ILE A  72     -26.892  25.036 -34.087  1.00  3.670          H  
ATOM   1066 1HG2 ILE A  72     -24.964  27.981 -35.626  1.00  3.670          H  
ATOM   1067 2HG2 ILE A  72     -23.421  27.432 -34.982  1.00  3.670          H  
ATOM   1068 3HG2 ILE A  72     -24.236  26.494 -36.238  1.00  3.670          H  
ATOM   1069 1HD1 ILE A  72     -28.471  26.395 -35.254  1.00  3.670          H  
ATOM   1070 2HD1 ILE A  72     -27.743  27.304 -33.925  1.00  3.670          H  
ATOM   1071 3HD1 ILE A  72     -27.257  27.628 -35.606  1.00  3.670          H  
ATOM   1072  N   MET A  73     -22.575  26.003 -32.488  1.00  1.720          N  
ATOM   1073  CA  MET A  73     -21.220  26.444 -32.144  1.00  1.920          C  
ATOM   1074  C   MET A  73     -20.242  25.282 -32.152  1.00  1.980          C  
ATOM   1075  O   MET A  73     -19.109  25.413 -32.612  1.00  2.340          O  
ATOM   1076  CB  MET A  73     -21.188  27.115 -30.784  1.00  2.610          C  
ATOM   1077  CG  MET A  73     -21.864  28.472 -30.727  1.00  2.610          C  
ATOM   1078  SD  MET A  73     -21.539  29.333 -29.186  1.00  2.610          S  
ATOM   1079  CE  MET A  73     -22.343  28.356 -27.946  1.00  2.610          C  
ATOM   1080  H   MET A  73     -23.342  26.203 -31.837  1.00  2.060          H  
ATOM   1081  HA  MET A  73     -20.892  27.164 -32.881  1.00  2.300          H  
ATOM   1082 1HB  MET A  73     -21.695  26.467 -30.076  1.00  3.130          H  
ATOM   1083 2HB  MET A  73     -20.157  27.216 -30.454  1.00  3.130          H  
ATOM   1084 1HG  MET A  73     -21.513  29.090 -31.550  1.00  3.130          H  
ATOM   1085 2HG  MET A  73     -22.928  28.367 -30.839  1.00  3.130          H  
ATOM   1086 1HE  MET A  73     -22.205  28.831 -26.985  1.00  3.130          H  
ATOM   1087 2HE  MET A  73     -23.391  28.278 -28.158  1.00  3.130          H  
ATOM   1088 3HE  MET A  73     -21.904  27.366 -27.919  1.00  3.130          H  
ATOM   1089  N   LYS A  74     -20.695  24.103 -31.733  1.00  1.980          N  
ATOM   1090  CA  LYS A  74     -19.862  22.907 -31.738  1.00  2.420          C  
ATOM   1091  C   LYS A  74     -19.105  22.754 -33.070  1.00  2.510          C  
ATOM   1092  O   LYS A  74     -17.995  22.217 -33.088  1.00  2.980          O  
ATOM   1093  CB  LYS A  74     -20.716  21.663 -31.456  1.00  3.210          C  
ATOM   1094  CG  LYS A  74     -19.959  20.323 -31.386  1.00  3.210          C  
ATOM   1095  CD  LYS A  74     -20.919  19.164 -31.009  1.00  3.210          C  
ATOM   1096  CE  LYS A  74     -20.214  17.805 -31.028  1.00  3.210          C  
ATOM   1097  NZ  LYS A  74     -21.144  16.673 -30.670  1.00  3.210          N  
ATOM   1098  H   LYS A  74     -21.636  24.056 -31.325  1.00  2.380          H  
ATOM   1099  HA  LYS A  74     -19.123  23.005 -30.944  1.00  2.900          H  
ATOM   1100 1HB  LYS A  74     -21.266  21.808 -30.525  1.00  3.850          H  
ATOM   1101 2HB  LYS A  74     -21.450  21.562 -32.248  1.00  3.850          H  
ATOM   1102 1HG  LYS A  74     -19.515  20.109 -32.361  1.00  3.850          H  
ATOM   1103 2HG  LYS A  74     -19.159  20.393 -30.651  1.00  3.850          H  
ATOM   1104 1HD  LYS A  74     -21.329  19.337 -30.011  1.00  3.850          H  
ATOM   1105 2HD  LYS A  74     -21.746  19.139 -31.718  1.00  3.850          H  
ATOM   1106 1HE  LYS A  74     -19.824  17.633 -32.029  1.00  3.850          H  
ATOM   1107 2HE  LYS A  74     -19.385  17.815 -30.321  1.00  3.850          H  
ATOM   1108 1HZ  LYS A  74     -20.636  15.803 -30.713  1.00  3.850          H  
ATOM   1109 2HZ  LYS A  74     -21.523  16.784 -29.707  1.00  3.850          H  
ATOM   1110 3HZ  LYS A  74     -21.910  16.642 -31.323  1.00  3.850          H  
ATOM   1111  N   ALA A  75     -19.740  23.113 -34.198  1.00  2.300          N  
ATOM   1112  CA  ALA A  75     -19.112  22.987 -35.504  1.00  2.650          C  
ATOM   1113  C   ALA A  75     -18.588  24.335 -36.025  1.00  2.900          C  
ATOM   1114  O   ALA A  75     -17.489  24.405 -36.617  1.00  3.330          O  
ATOM   1115  CB  ALA A  75     -20.111  22.426 -36.498  1.00  3.570          C  
ATOM   1116  H   ALA A  75     -20.655  23.566 -34.147  1.00  2.760          H  
ATOM   1117  HA  ALA A  75     -18.268  22.305 -35.411  1.00  3.180          H  
ATOM   1118 1HB  ALA A  75     -19.632  22.309 -37.467  1.00  4.280          H  
ATOM   1119 2HB  ALA A  75     -20.467  21.459 -36.143  1.00  4.280          H  
ATOM   1120 3HB  ALA A  75     -20.952  23.117 -36.582  1.00  4.280          H  
ATOM   1121  N   SER A  76     -19.397  25.394 -35.831  1.00  2.850          N  
ATOM   1122  CA  SER A  76     -19.069  26.699 -36.377  1.00  3.450          C  
ATOM   1123  C   SER A  76     -17.939  27.414 -35.663  1.00  3.720          C  
ATOM   1124  O   SER A  76     -17.285  28.251 -36.279  1.00  4.270          O  
ATOM   1125  CB  SER A  76     -20.287  27.587 -36.397  1.00  4.590          C  
ATOM   1126  OG  SER A  76     -20.689  27.924 -35.121  1.00  4.590          O  
ATOM   1127  H   SER A  76     -20.274  25.293 -35.312  1.00  3.420          H  
ATOM   1128  HA  SER A  76     -18.763  26.551 -37.411  1.00  4.140          H  
ATOM   1129 1HB  SER A  76     -20.064  28.481 -36.961  1.00  5.510          H  
ATOM   1130 2HB  SER A  76     -21.096  27.073 -36.896  1.00  5.510          H  
ATOM   1131  HG  SER A  76     -21.364  28.597 -35.239  1.00  5.510          H  
ATOM   1132  N   LEU A  77     -17.636  27.064 -34.412  1.00  3.550          N  
ATOM   1133  CA  LEU A  77     -16.529  27.694 -33.707  1.00  4.050          C  
ATOM   1134  C   LEU A  77     -15.447  26.661 -33.282  1.00  4.090          C  
ATOM   1135  O   LEU A  77     -15.524  26.121 -32.178  1.00  4.470          O  
ATOM   1136  CB  LEU A  77     -17.077  28.444 -32.499  1.00  5.470          C  
ATOM   1137  CG  LEU A  77     -18.156  29.523 -32.830  1.00  5.470          C  
ATOM   1138  CD1 LEU A  77     -18.706  30.050 -31.568  1.00  5.470          C  
ATOM   1139  CD2 LEU A  77     -17.569  30.679 -33.672  1.00  5.470          C  
ATOM   1140  H   LEU A  77     -18.210  26.386 -33.903  1.00  4.260          H  
ATOM   1141  HA  LEU A  77     -16.091  28.438 -34.345  1.00  4.860          H  
ATOM   1142 1HB  LEU A  77     -17.537  27.714 -31.828  1.00  6.560          H  
ATOM   1143 2HB  LEU A  77     -16.252  28.927 -31.979  1.00  6.560          H  
ATOM   1144  HG  LEU A  77     -18.970  29.049 -33.372  1.00  6.560          H  
ATOM   1145 1HD1 LEU A  77     -19.485  30.764 -31.802  1.00  6.560          H  
ATOM   1146 2HD1 LEU A  77     -19.114  29.241 -30.996  1.00  6.560          H  
ATOM   1147 3HD1 LEU A  77     -17.919  30.533 -30.995  1.00  6.560          H  
ATOM   1148 1HD2 LEU A  77     -18.338  31.412 -33.876  1.00  6.560          H  
ATOM   1149 2HD2 LEU A  77     -16.765  31.154 -33.116  1.00  6.560          H  
ATOM   1150 3HD2 LEU A  77     -17.186  30.315 -34.620  1.00  6.560          H  
ATOM   1151  N   LEU A  78     -14.408  26.418 -34.115  1.00  4.080          N  
ATOM   1152  CA  LEU A  78     -14.293  27.024 -35.433  1.00  4.480          C  
ATOM   1153  C   LEU A  78     -13.655  26.164 -36.498  1.00  4.480          C  
ATOM   1154  O   LEU A  78     -12.433  26.086 -36.584  1.00  4.780          O  
ATOM   1155  CB  LEU A  78     -13.471  28.328 -35.315  1.00  6.110          C  
ATOM   1156  CG  LEU A  78     -13.251  29.139 -36.596  1.00  6.110          C  
ATOM   1157  CD1 LEU A  78     -14.558  29.589 -37.157  1.00  6.110          C  
ATOM   1158  CD2 LEU A  78     -12.390  30.340 -36.280  1.00  6.110          C  
ATOM   1159  H   LEU A  78     -13.685  25.780 -33.817  1.00  4.900          H  
ATOM   1160  HA  LEU A  78     -15.267  27.215 -35.815  1.00  5.380          H  
ATOM   1161 1HB  LEU A  78     -13.930  28.989 -34.589  1.00  7.330          H  
ATOM   1162 2HB  LEU A  78     -12.485  28.062 -34.939  1.00  7.330          H  
ATOM   1163  HG  LEU A  78     -12.755  28.533 -37.336  1.00  7.330          H  
ATOM   1164 1HD1 LEU A  78     -14.382  30.175 -38.047  1.00  7.330          H  
ATOM   1165 2HD1 LEU A  78     -15.168  28.745 -37.422  1.00  7.330          H  
ATOM   1166 3HD1 LEU A  78     -15.087  30.190 -36.429  1.00  7.330          H  
ATOM   1167 1HD2 LEU A  78     -12.229  30.922 -37.196  1.00  7.330          H  
ATOM   1168 2HD2 LEU A  78     -12.883  30.952 -35.542  1.00  7.330          H  
ATOM   1169 3HD2 LEU A  78     -11.431  30.005 -35.888  1.00  7.330          H  
ATOM   1170  N   THR A  79     -14.493  25.591 -37.370  1.00  4.400          N  
ATOM   1171  CA  THR A  79     -14.005  24.821 -38.507  1.00  4.760          C  
ATOM   1172  C   THR A  79     -13.380  25.782 -39.523  1.00  5.430          C  
ATOM   1173  O   THR A  79     -12.288  25.569 -40.056  1.00  6.080          O  
ATOM   1174  CB  THR A  79     -15.149  24.028 -39.182  1.00  6.520          C  
ATOM   1175  OG1 THR A  79     -15.718  23.096 -38.241  1.00  6.520          O  
ATOM   1176  CG2 THR A  79     -14.615  23.266 -40.396  1.00  6.520          C  
ATOM   1177  H   THR A  79     -15.504  25.610 -37.209  1.00  5.280          H  
ATOM   1178  HA  THR A  79     -13.239  24.125 -38.165  1.00  5.710          H  
ATOM   1179  HB  THR A  79     -15.929  24.718 -39.511  1.00  7.820          H  
ATOM   1180  HG1 THR A  79     -16.259  23.579 -37.573  1.00  7.820          H  
ATOM   1181 1HG2 THR A  79     -15.430  22.714 -40.857  1.00  7.820          H  
ATOM   1182 2HG2 THR A  79     -14.199  23.964 -41.125  1.00  7.820          H  
ATOM   1183 3HG2 THR A  79     -13.840  22.572 -40.076  1.00  7.820          H  
ATOM   1184  N   ASP A  80     -14.082  26.880 -39.769  1.00  5.580          N  
ATOM   1185  CA  ASP A  80     -13.693  27.878 -40.756  1.00  6.380          C  
ATOM   1186  C   ASP A  80     -12.660  28.826 -40.167  1.00  6.780          C  
ATOM   1187  O   ASP A  80     -12.922  30.017 -39.966  1.00  7.540          O  
ATOM   1188  CB  ASP A  80     -14.918  28.676 -41.171  1.00  8.610          C  
ATOM   1189  CG  ASP A  80     -15.985  27.842 -41.877  1.00  8.610          C  
ATOM   1190  OD1 ASP A  80     -15.686  26.806 -42.424  1.00  8.610          O  
ATOM   1191  OD2 ASP A  80     -17.117  28.248 -41.828  1.00  8.610          O  
ATOM   1192  H   ASP A  80     -14.958  26.981 -39.282  1.00  6.700          H  
ATOM   1193  HA  ASP A  80     -13.260  27.379 -41.626  1.00  7.660          H  
ATOM   1194 1HB  ASP A  80     -15.353  29.134 -40.298  1.00 10.330          H  
ATOM   1195 2HB  ASP A  80     -14.605  29.475 -41.830  1.00 10.330          H  
ATOM   1196  N   GLU A  81     -11.455  28.304 -39.975  1.00  6.540          N  
ATOM   1197  CA  GLU A  81     -10.384  29.006 -39.270  1.00  7.190          C  
ATOM   1198  C   GLU A  81     -10.057  30.375 -39.848  1.00  7.710          C  
ATOM   1199  O   GLU A  81      -9.685  31.285 -39.101  1.00  7.520          O  
ATOM   1200  CB  GLU A  81      -9.103  28.168 -39.265  1.00  9.810          C  
ATOM   1201  CG  GLU A  81      -9.138  26.926 -38.376  1.00  9.810          C  
ATOM   1202  CD  GLU A  81      -7.849  26.135 -38.460  1.00  9.810          C  
ATOM   1203  OE1 GLU A  81      -7.045  26.456 -39.302  1.00  9.810          O  
ATOM   1204  OE2 GLU A  81      -7.663  25.226 -37.683  1.00  9.810          O  
ATOM   1205  H   GLU A  81     -11.356  27.315 -40.225  1.00  7.850          H  
ATOM   1206  HA  GLU A  81     -10.692  29.142 -38.238  1.00  8.630          H  
ATOM   1207 1HB  GLU A  81      -8.890  27.840 -40.283  1.00 11.770          H  
ATOM   1208 2HB  GLU A  81      -8.268  28.788 -38.942  1.00 11.770          H  
ATOM   1209 1HG  GLU A  81      -9.302  27.235 -37.344  1.00 11.770          H  
ATOM   1210 2HG  GLU A  81      -9.978  26.294 -38.671  1.00 11.770          H  
ATOM   1211  N   GLU A  82     -10.179  30.542 -41.164  1.00  8.530          N  
ATOM   1212  CA  GLU A  82      -9.863  31.818 -41.791  1.00  9.240          C  
ATOM   1213  C   GLU A  82     -10.766  32.995 -41.376  1.00  9.090          C  
ATOM   1214  O   GLU A  82     -10.383  34.146 -41.597  1.00  9.500          O  
ATOM   1215  CB  GLU A  82      -9.879  31.686 -43.327  1.00 12.650          C  
ATOM   1216  CG  GLU A  82     -11.244  31.337 -43.977  1.00 12.650          C  
ATOM   1217  CD  GLU A  82     -11.505  29.862 -44.038  1.00 12.650          C  
ATOM   1218  OE1 GLU A  82     -10.879  29.147 -43.286  1.00 12.650          O  
ATOM   1219  OE2 GLU A  82     -12.297  29.443 -44.845  1.00 12.650          O  
ATOM   1220  H   GLU A  82     -10.474  29.759 -41.756  1.00 10.240          H  
ATOM   1221  HA  GLU A  82      -8.846  32.077 -41.498  1.00 11.090          H  
ATOM   1222 1HB  GLU A  82      -9.543  32.624 -43.767  1.00 15.180          H  
ATOM   1223 2HB  GLU A  82      -9.168  30.917 -43.625  1.00 15.180          H  
ATOM   1224 1HG  GLU A  82     -12.052  31.808 -43.425  1.00 15.180          H  
ATOM   1225 2HG  GLU A  82     -11.259  31.742 -44.987  1.00 15.180          H  
ATOM   1226  N   ASP A  83     -11.974  32.726 -40.845  1.00  8.640          N  
ATOM   1227  CA  ASP A  83     -12.892  33.805 -40.469  1.00  8.630          C  
ATOM   1228  C   ASP A  83     -14.001  33.381 -39.490  1.00  8.030          C  
ATOM   1229  O   ASP A  83     -14.996  32.745 -39.871  1.00  8.050          O  
ATOM   1230  CB  ASP A  83     -13.480  34.475 -41.724  1.00 12.090          C  
ATOM   1231  CG  ASP A  83     -14.387  35.710 -41.429  1.00 12.090          C  
ATOM   1232  OD1 ASP A  83     -14.877  35.845 -40.302  1.00 12.090          O  
ATOM   1233  OD2 ASP A  83     -14.608  36.490 -42.327  1.00 12.090          O  
ATOM   1234  H   ASP A  83     -12.231  31.752 -40.654  1.00 10.370          H  
ATOM   1235  HA  ASP A  83     -12.299  34.566 -39.961  1.00 10.360          H  
ATOM   1236 1HB  ASP A  83     -12.668  34.810 -42.367  1.00 14.500          H  
ATOM   1237 2HB  ASP A  83     -14.038  33.747 -42.290  1.00 14.500          H  
ATOM   1238  N   VAL A  84     -13.816  33.758 -38.225  1.00  7.700          N  
ATOM   1239  CA  VAL A  84     -14.733  33.403 -37.152  1.00  7.260          C  
ATOM   1240  C   VAL A  84     -16.130  34.016 -37.295  1.00  7.750          C  
ATOM   1241  O   VAL A  84     -17.087  33.463 -36.753  1.00  7.680          O  
ATOM   1242  CB  VAL A  84     -14.117  33.753 -35.773  1.00 10.340          C  
ATOM   1243  CG1 VAL A  84     -14.101  35.267 -35.531  1.00 10.340          C  
ATOM   1244  CG2 VAL A  84     -14.905  33.036 -34.657  1.00 10.340          C  
ATOM   1245  H   VAL A  84     -12.980  34.282 -38.017  1.00  9.240          H  
ATOM   1246  HA  VAL A  84     -14.853  32.331 -37.180  1.00  8.710          H  
ATOM   1247  HB  VAL A  84     -13.083  33.413 -35.765  1.00 12.410          H  
ATOM   1248 1HG1 VAL A  84     -13.638  35.469 -34.566  1.00 12.410          H  
ATOM   1249 2HG1 VAL A  84     -13.533  35.764 -36.313  1.00 12.410          H  
ATOM   1250 3HG1 VAL A  84     -15.120  35.664 -35.521  1.00 12.410          H  
ATOM   1251 1HG2 VAL A  84     -14.447  33.257 -33.696  1.00 12.410          H  
ATOM   1252 2HG2 VAL A  84     -15.937  33.374 -34.639  1.00 12.410          H  
ATOM   1253 3HG2 VAL A  84     -14.889  31.965 -34.823  1.00 12.410          H  
ATOM   1254  N   ASP A  85     -16.267  35.186 -37.941  1.00  8.450          N  
ATOM   1255  CA  ASP A  85     -17.598  35.763 -38.084  1.00  9.140          C  
ATOM   1256  C   ASP A  85     -18.317  35.081 -39.220  1.00  9.400          C  
ATOM   1257  O   ASP A  85     -19.497  34.739 -39.107  1.00  9.860          O  
ATOM   1258  CB  ASP A  85     -17.554  37.269 -38.321  1.00 12.520          C  
ATOM   1259  CG  ASP A  85     -17.123  38.083 -37.099  1.00 12.520          C  
ATOM   1260  OD1 ASP A  85     -17.205  37.602 -35.973  1.00 12.520          O  
ATOM   1261  OD2 ASP A  85     -16.745  39.206 -37.271  1.00 12.520          O  
ATOM   1262  H   ASP A  85     -15.477  35.642 -38.414  1.00 10.140          H  
ATOM   1263  HA  ASP A  85     -18.160  35.577 -37.168  1.00 10.970          H  
ATOM   1264 1HB  ASP A  85     -16.855  37.474 -39.142  1.00 15.020          H  
ATOM   1265 2HB  ASP A  85     -18.547  37.611 -38.649  1.00 15.020          H  
ATOM   1266  N   MET A  86     -17.579  34.800 -40.295  1.00  9.300          N  
ATOM   1267  CA  MET A  86     -18.144  34.127 -41.468  1.00  9.740          C  
ATOM   1268  C   MET A  86     -18.767  32.821 -41.027  1.00  9.350          C  
ATOM   1269  O   MET A  86     -19.856  32.436 -41.462  1.00  9.790          O  
ATOM   1270  CB  MET A  86     -17.070  33.836 -42.490  1.00 13.460          C  
ATOM   1271  CG  MET A  86     -17.523  33.096 -43.737  1.00 13.460          C  
ATOM   1272  SD  MET A  86     -16.132  32.659 -44.799  1.00 13.460          S  
ATOM   1273  CE  MET A  86     -15.356  31.330 -43.840  1.00 13.460          C  
ATOM   1274  H   MET A  86     -16.600  35.121 -40.307  1.00 11.160          H  
ATOM   1275  HA  MET A  86     -18.908  34.762 -41.908  1.00 11.690          H  
ATOM   1276 1HB  MET A  86     -16.633  34.776 -42.816  1.00 16.150          H  
ATOM   1277 2HB  MET A  86     -16.300  33.268 -42.006  1.00 16.150          H  
ATOM   1278 1HG  MET A  86     -18.045  32.178 -43.464  1.00 16.150          H  
ATOM   1279 2HG  MET A  86     -18.210  33.724 -44.304  1.00 16.150          H  
ATOM   1280 1HE  MET A  86     -14.487  30.949 -44.381  1.00 16.150          H  
ATOM   1281 2HE  MET A  86     -15.030  31.692 -42.872  1.00 16.150          H  
ATOM   1282 3HE  MET A  86     -16.072  30.516 -43.696  1.00 16.150          H  
ATOM   1283  N   ALA A  87     -18.088  32.162 -40.097  1.00  8.650          N  
ATOM   1284  CA  ALA A  87     -18.513  30.892 -39.564  1.00  8.380          C  
ATOM   1285  C   ALA A  87     -19.921  30.930 -38.984  1.00  8.520          C  
ATOM   1286  O   ALA A  87     -20.587  29.900 -38.954  1.00  8.800          O  
ATOM   1287  CB  ALA A  87     -17.568  30.455 -38.490  1.00 11.840          C  
ATOM   1288  H   ALA A  87     -17.177  32.533 -39.804  1.00 10.380          H  
ATOM   1289  HA  ALA A  87     -18.490  30.166 -40.383  1.00 10.060          H  
ATOM   1290 1HB  ALA A  87     -17.875  29.489 -38.151  1.00 14.210          H  
ATOM   1291 2HB  ALA A  87     -16.581  30.410 -38.906  1.00 14.210          H  
ATOM   1292 3HB  ALA A  87     -17.584  31.161 -37.666  1.00 14.210          H  
ATOM   1293  N   LEU A  88     -20.373  32.076 -38.457  1.00  8.580          N  
ATOM   1294  CA  LEU A  88     -21.710  32.140 -37.895  1.00  8.990          C  
ATOM   1295  C   LEU A  88     -22.660  32.782 -38.912  1.00  9.960          C  
ATOM   1296  O   LEU A  88     -23.816  32.368 -39.052  1.00 10.470          O  
ATOM   1297  CB  LEU A  88     -21.712  32.949 -36.582  1.00 12.420          C  
ATOM   1298  CG  LEU A  88     -20.797  32.409 -35.411  1.00 12.420          C  
ATOM   1299  CD1 LEU A  88     -20.919  33.348 -34.181  1.00 12.420          C  
ATOM   1300  CD2 LEU A  88     -21.179  30.990 -35.078  1.00 12.420          C  
ATOM   1301  H   LEU A  88     -19.828  32.937 -38.506  1.00 10.300          H  
ATOM   1302  HA  LEU A  88     -22.071  31.139 -37.704  1.00 10.790          H  
ATOM   1303 1HB  LEU A  88     -21.374  33.962 -36.818  1.00 14.910          H  
ATOM   1304 2HB  LEU A  88     -22.735  33.008 -36.213  1.00 14.910          H  
ATOM   1305  HG  LEU A  88     -19.748  32.427 -35.730  1.00 14.910          H  
ATOM   1306 1HD1 LEU A  88     -20.273  32.987 -33.382  1.00 14.910          H  
ATOM   1307 2HD1 LEU A  88     -20.613  34.357 -34.457  1.00 14.910          H  
ATOM   1308 3HD1 LEU A  88     -21.946  33.370 -33.827  1.00 14.910          H  
ATOM   1309 1HD2 LEU A  88     -20.556  30.619 -34.277  1.00 14.910          H  
ATOM   1310 2HD2 LEU A  88     -22.201  30.954 -34.783  1.00 14.910          H  
ATOM   1311 3HD2 LEU A  88     -21.035  30.379 -35.947  1.00 14.910          H  
ATOM   1312  N   ASP A  89     -22.152  33.759 -39.671  1.00 10.370          N  
ATOM   1313  CA  ASP A  89     -22.944  34.511 -40.646  1.00 11.380          C  
ATOM   1314  C   ASP A  89     -23.516  33.620 -41.738  1.00 11.770          C  
ATOM   1315  O   ASP A  89     -24.623  33.850 -42.227  1.00 12.230          O  
ATOM   1316  CB  ASP A  89     -22.080  35.589 -41.301  1.00 15.530          C  
ATOM   1317  CG  ASP A  89     -21.698  36.774 -40.380  1.00 15.530          C  
ATOM   1318  OD1 ASP A  89     -22.315  36.980 -39.344  1.00 15.530          O  
ATOM   1319  OD2 ASP A  89     -20.760  37.450 -40.729  1.00 15.530          O  
ATOM   1320  H   ASP A  89     -21.182  34.047 -39.527  1.00 12.440          H  
ATOM   1321  HA  ASP A  89     -23.770  34.978 -40.135  1.00 13.660          H  
ATOM   1322 1HB  ASP A  89     -21.169  35.128 -41.661  1.00 18.630          H  
ATOM   1323 2HB  ASP A  89     -22.604  35.982 -42.171  1.00 18.630          H  
ATOM   1324  N   GLN A  90     -22.762  32.591 -42.103  1.00 11.800          N  
ATOM   1325  CA  GLN A  90     -23.130  31.656 -43.153  1.00 12.390          C  
ATOM   1326  C   GLN A  90     -23.885  30.399 -42.691  1.00 12.350          C  
ATOM   1327  O   GLN A  90     -24.046  29.471 -43.486  1.00 12.440          O  
ATOM   1328  CB  GLN A  90     -21.870  31.232 -43.914  1.00 17.110          C  
ATOM   1329  CG  GLN A  90     -21.145  32.382 -44.600  1.00 17.110          C  
ATOM   1330  CD  GLN A  90     -22.002  33.060 -45.629  1.00 17.110          C  
ATOM   1331  OE1 GLN A  90     -22.567  32.399 -46.501  1.00 17.110          O  
ATOM   1332  NE2 GLN A  90     -22.118  34.378 -45.543  1.00 17.110          N  
ATOM   1333  H   GLN A  90     -21.836  32.491 -41.674  1.00 14.160          H  
ATOM   1334  HA  GLN A  90     -23.788  32.182 -43.843  1.00 14.870          H  
ATOM   1335 1HB  GLN A  90     -21.167  30.768 -43.215  1.00 20.530          H  
ATOM   1336 2HB  GLN A  90     -22.127  30.491 -44.668  1.00 20.530          H  
ATOM   1337 1HG  GLN A  90     -20.859  33.119 -43.849  1.00 20.530          H  
ATOM   1338 2HG  GLN A  90     -20.257  31.992 -45.096  1.00 20.530          H  
ATOM   1339 1HE2 GLN A  90     -22.683  34.875 -46.205  1.00 20.530          H  
ATOM   1340 2HE2 GLN A  90     -21.646  34.879 -44.819  1.00 20.530          H  
ATOM   1341  N   ARG A  91     -24.307  30.316 -41.424  1.00 12.420          N  
ATOM   1342  CA  ARG A  91     -25.002  29.103 -40.978  1.00 12.590          C  
ATOM   1343  C   ARG A  91     -26.485  29.084 -41.345  1.00 12.210          C  
ATOM   1344  O   ARG A  91     -27.124  30.116 -41.536  1.00 12.590          O  
ATOM   1345  CB  ARG A  91     -24.858  28.898 -39.474  1.00 17.560          C  
ATOM   1346  CG  ARG A  91     -23.426  28.800 -38.984  1.00 17.560          C  
ATOM   1347  CD  ARG A  91     -22.676  27.563 -39.421  1.00 17.560          C  
ATOM   1348  NE  ARG A  91     -23.223  26.322 -38.859  1.00 17.560          N  
ATOM   1349  CZ  ARG A  91     -22.706  25.084 -39.074  1.00 17.560          C  
ATOM   1350  NH1 ARG A  91     -21.642  24.934 -39.840  1.00 17.560          N  
ATOM   1351  NH2 ARG A  91     -23.265  24.017 -38.519  1.00 17.560          N  
ATOM   1352  H   ARG A  91     -24.161  31.096 -40.772  1.00 14.900          H  
ATOM   1353  HA  ARG A  91     -24.541  28.253 -41.476  1.00 15.110          H  
ATOM   1354 1HB  ARG A  91     -25.317  29.744 -38.956  1.00 21.070          H  
ATOM   1355 2HB  ARG A  91     -25.390  28.001 -39.165  1.00 21.070          H  
ATOM   1356 1HG  ARG A  91     -22.911  29.649 -39.397  1.00 21.070          H  
ATOM   1357 2HG  ARG A  91     -23.398  28.856 -37.896  1.00 21.070          H  
ATOM   1358 1HD  ARG A  91     -22.684  27.487 -40.501  1.00 21.070          H  
ATOM   1359 2HD  ARG A  91     -21.649  27.654 -39.094  1.00 21.070          H  
ATOM   1360  HE  ARG A  91     -24.032  26.399 -38.261  1.00 21.070          H  
ATOM   1361 1HH1 ARG A  91     -21.200  25.740 -40.264  1.00 21.070          H  
ATOM   1362 2HH1 ARG A  91     -21.258  24.012 -40.003  1.00 21.070          H  
ATOM   1363 1HH2 ARG A  91     -24.076  24.113 -37.931  1.00 21.070          H  
ATOM   1364 2HH2 ARG A  91     -22.880  23.099 -38.690  1.00 21.070          H  
ATOM   1365  N   PHE A  92     -27.036  27.867 -41.369  1.00 11.660          N  
ATOM   1366  CA  PHE A  92     -28.442  27.538 -41.643  1.00 11.430          C  
ATOM   1367  C   PHE A  92     -29.442  28.155 -40.659  1.00 11.930          C  
ATOM   1368  O   PHE A  92     -30.640  28.237 -40.942  1.00 12.290          O  
ATOM   1369  CB  PHE A  92     -28.602  26.015 -41.621  1.00 16.090          C  
ATOM   1370  CG  PHE A  92     -28.508  25.429 -40.232  1.00 16.090          C  
ATOM   1371  CD1 PHE A  92     -29.651  25.239 -39.472  1.00 16.090          C  
ATOM   1372  CD2 PHE A  92     -27.278  25.088 -39.673  1.00 16.090          C  
ATOM   1373  CE1 PHE A  92     -29.576  24.725 -38.199  1.00 16.090          C  
ATOM   1374  CE2 PHE A  92     -27.212  24.578 -38.402  1.00 16.090          C  
ATOM   1375  CZ  PHE A  92     -28.364  24.397 -37.665  1.00 16.090          C  
ATOM   1376  H   PHE A  92     -26.416  27.088 -41.212  1.00 13.990          H  
ATOM   1377  HA  PHE A  92     -28.682  27.904 -42.642  1.00 13.720          H  
ATOM   1378 1HB  PHE A  92     -29.571  25.748 -42.039  1.00 19.310          H  
ATOM   1379 2HB  PHE A  92     -27.838  25.554 -42.242  1.00 19.310          H  
ATOM   1380  HD1 PHE A  92     -30.624  25.508 -39.894  1.00 19.310          H  
ATOM   1381  HD2 PHE A  92     -26.365  25.220 -40.246  1.00 19.310          H  
ATOM   1382  HE1 PHE A  92     -30.485  24.585 -37.617  1.00 19.310          H  
ATOM   1383  HE2 PHE A  92     -26.255  24.312 -37.973  1.00 19.310          H  
ATOM   1384  HZ  PHE A  92     -28.309  23.992 -36.655  1.00 19.310          H  
ATOM   1385  N   SER A  93     -28.945  28.533 -39.497  1.00 12.130          N  
ATOM   1386  CA  SER A  93     -29.709  29.119 -38.414  1.00 12.810          C  
ATOM   1387  C   SER A  93     -28.848  30.171 -37.751  1.00 12.720          C  
ATOM   1388  O   SER A  93     -27.676  29.930 -37.456  1.00 12.920          O  
ATOM   1389  CB  SER A  93     -30.121  28.072 -37.412  1.00 17.660          C  
ATOM   1390  OG  SER A  93     -30.783  28.640 -36.319  1.00 17.660          O  
ATOM   1391  H   SER A  93     -27.953  28.429 -39.370  1.00 14.560          H  
ATOM   1392  HA  SER A  93     -30.599  29.599 -38.820  1.00 15.370          H  
ATOM   1393 1HB  SER A  93     -30.780  27.362 -37.892  1.00 21.190          H  
ATOM   1394 2HB  SER A  93     -29.251  27.538 -37.084  1.00 21.190          H  
ATOM   1395  HG  SER A  93     -30.925  27.906 -35.680  1.00 21.190          H  
ATOM   1396  N   ARG A  94     -29.415  31.360 -37.593  1.00 12.620          N  
ATOM   1397  CA  ARG A  94     -28.723  32.504 -37.021  1.00 12.730          C  
ATOM   1398  C   ARG A  94     -28.740  32.462 -35.505  1.00 12.610          C  
ATOM   1399  O   ARG A  94     -29.783  32.226 -34.894  1.00 13.260          O  
ATOM   1400  CB  ARG A  94     -29.374  33.797 -37.520  1.00 17.780          C  
ATOM   1401  CG  ARG A  94     -28.773  35.105 -37.008  1.00 17.780          C  
ATOM   1402  CD  ARG A  94     -27.465  35.397 -37.622  1.00 17.780          C  
ATOM   1403  NE  ARG A  94     -26.882  36.622 -37.103  1.00 17.780          N  
ATOM   1404  CZ  ARG A  94     -25.654  37.073 -37.430  1.00 17.780          C  
ATOM   1405  NH1 ARG A  94     -24.925  36.387 -38.276  1.00 17.780          N  
ATOM   1406  NH2 ARG A  94     -25.187  38.196 -36.903  1.00 17.780          N  
ATOM   1407  H   ARG A  94     -30.381  31.457 -37.870  1.00 15.140          H  
ATOM   1408  HA  ARG A  94     -27.687  32.471 -37.356  1.00 15.280          H  
ATOM   1409 1HB  ARG A  94     -29.328  33.822 -38.607  1.00 21.330          H  
ATOM   1410 2HB  ARG A  94     -30.426  33.796 -37.240  1.00 21.330          H  
ATOM   1411 1HG  ARG A  94     -29.445  35.923 -37.262  1.00 21.330          H  
ATOM   1412 2HG  ARG A  94     -28.655  35.075 -35.938  1.00 21.330          H  
ATOM   1413 1HD  ARG A  94     -26.775  34.585 -37.415  1.00 21.330          H  
ATOM   1414 2HD  ARG A  94     -27.591  35.504 -38.699  1.00 21.330          H  
ATOM   1415  HE  ARG A  94     -27.428  37.165 -36.442  1.00 21.330          H  
ATOM   1416 1HH1 ARG A  94     -25.292  35.542 -38.687  1.00 21.330          H  
ATOM   1417 2HH1 ARG A  94     -23.972  36.707 -38.549  1.00 21.330          H  
ATOM   1418 1HH2 ARG A  94     -25.751  38.718 -36.249  1.00 21.330          H  
ATOM   1419 2HH2 ARG A  94     -24.262  38.529 -37.154  1.00 21.330          H  
ATOM   1420  N   LEU A  95     -27.591  32.711 -34.892  1.00 11.930          N  
ATOM   1421  CA  LEU A  95     -27.530  32.701 -33.447  1.00 11.930          C  
ATOM   1422  C   LEU A  95     -27.979  34.076 -32.942  1.00 12.830          C  
ATOM   1423  O   LEU A  95     -27.783  35.065 -33.646  1.00 13.090          O  
ATOM   1424  CB  LEU A  95     -26.092  32.385 -32.988  1.00 16.700          C  
ATOM   1425  CG  LEU A  95     -25.475  31.055 -33.514  1.00 16.700          C  
ATOM   1426  CD1 LEU A  95     -24.110  30.853 -32.826  1.00 16.700          C  
ATOM   1427  CD2 LEU A  95     -26.416  29.896 -33.321  1.00 16.700          C  
ATOM   1428  H   LEU A  95     -26.754  32.883 -35.433  1.00 14.320          H  
ATOM   1429  HA  LEU A  95     -28.218  31.944 -33.085  1.00 14.320          H  
ATOM   1430 1HB  LEU A  95     -25.442  33.197 -33.334  1.00 20.040          H  
ATOM   1431 2HB  LEU A  95     -26.028  32.366 -31.909  1.00 20.040          H  
ATOM   1432  HG  LEU A  95     -25.277  31.149 -34.583  1.00 20.040          H  
ATOM   1433 1HD1 LEU A  95     -23.641  29.943 -33.207  1.00 20.040          H  
ATOM   1434 2HD1 LEU A  95     -23.477  31.707 -33.031  1.00 20.040          H  
ATOM   1435 3HD1 LEU A  95     -24.231  30.764 -31.753  1.00 20.040          H  
ATOM   1436 1HD2 LEU A  95     -25.947  29.017 -33.694  1.00 20.040          H  
ATOM   1437 2HD2 LEU A  95     -26.627  29.772 -32.309  1.00 20.040          H  
ATOM   1438 3HD2 LEU A  95     -27.345  30.050 -33.861  1.00 20.040          H  
ATOM   1439  N   PRO A  96     -28.568  34.181 -31.731  1.00 13.510          N  
ATOM   1440  CA  PRO A  96     -29.027  35.410 -31.082  1.00 14.450          C  
ATOM   1441  C   PRO A  96     -27.931  36.439 -30.795  1.00 14.440          C  
ATOM   1442  O   PRO A  96     -28.219  37.610 -30.548  1.00 14.220          O  
ATOM   1443  CB  PRO A  96     -29.658  34.886 -29.782  1.00 21.670          C  
ATOM   1444  CG  PRO A  96     -29.018  33.540 -29.542  1.00 21.670          C  
ATOM   1445  CD  PRO A  96     -28.805  32.964 -30.916  1.00 21.670          C  
ATOM   1446  HA  PRO A  96     -29.802  35.864 -31.719  1.00 17.340          H  
ATOM   1447 1HB  PRO A  96     -29.459  35.597 -28.965  1.00 26.010          H  
ATOM   1448 2HB  PRO A  96     -30.750  34.828 -29.892  1.00 26.010          H  
ATOM   1449 1HG  PRO A  96     -28.077  33.654 -28.978  1.00 26.010          H  
ATOM   1450 2HG  PRO A  96     -29.682  32.916 -28.922  1.00 26.010          H  
ATOM   1451 1HD  PRO A  96     -27.940  32.314 -30.862  1.00 26.010          H  
ATOM   1452 2HD  PRO A  96     -29.706  32.433 -31.266  1.00 26.010          H  
ATOM   1453  N   SER A  97     -26.683  35.994 -30.779  1.00 14.880          N  
ATOM   1454  CA  SER A  97     -25.562  36.870 -30.500  1.00 15.110          C  
ATOM   1455  C   SER A  97     -24.285  36.349 -31.130  1.00 15.050          C  
ATOM   1456  O   SER A  97     -24.274  35.359 -31.867  1.00 15.070          O  
ATOM   1457  CB  SER A  97     -25.338  37.041 -29.017  1.00 21.060          C  
ATOM   1458  OG  SER A  97     -24.428  38.093 -28.792  1.00 21.060          O  
ATOM   1459  H   SER A  97     -26.491  35.028 -30.980  1.00 17.860          H  
ATOM   1460  HA  SER A  97     -25.776  37.849 -30.931  1.00 18.130          H  
ATOM   1461 1HB  SER A  97     -26.286  37.254 -28.521  1.00 25.270          H  
ATOM   1462 2HB  SER A  97     -24.943  36.112 -28.599  1.00 25.270          H  
ATOM   1463  HG  SER A  97     -24.304  38.135 -27.834  1.00 25.270          H  
ATOM   1464  N   LYS A  98     -23.184  37.027 -30.845  1.00 15.120          N  
ATOM   1465  CA  LYS A  98     -21.882  36.686 -31.420  1.00 15.240          C  
ATOM   1466  C   LYS A  98     -21.251  35.492 -30.698  1.00 14.800          C  
ATOM   1467  O   LYS A  98     -20.218  35.636 -30.044  1.00 14.900          O  
ATOM   1468  CB  LYS A  98     -20.964  37.914 -31.353  1.00 21.290          C  
ATOM   1469  CG  LYS A  98     -19.588  37.793 -32.034  1.00 21.290          C  
ATOM   1470  CD  LYS A  98     -18.838  39.136 -31.957  1.00 21.290          C  
ATOM   1471  CE  LYS A  98     -17.391  39.039 -32.470  1.00 21.290          C  
ATOM   1472  NZ  LYS A  98     -17.313  38.803 -33.940  1.00 21.290          N  
ATOM   1473  H   LYS A  98     -23.281  37.798 -30.192  1.00 18.140          H  
ATOM   1474  HA  LYS A  98     -22.026  36.407 -32.464  1.00 18.290          H  
ATOM   1475 1HB  LYS A  98     -21.477  38.764 -31.802  1.00 25.550          H  
ATOM   1476 2HB  LYS A  98     -20.788  38.164 -30.307  1.00 25.550          H  
ATOM   1477 1HG  LYS A  98     -18.976  37.034 -31.555  1.00 25.550          H  
ATOM   1478 2HG  LYS A  98     -19.729  37.514 -33.075  1.00 25.550          H  
ATOM   1479 1HD  LYS A  98     -19.370  39.876 -32.555  1.00 25.550          H  
ATOM   1480 2HD  LYS A  98     -18.819  39.479 -30.923  1.00 25.550          H  
ATOM   1481 1HE  LYS A  98     -16.875  39.968 -32.237  1.00 25.550          H  
ATOM   1482 2HE  LYS A  98     -16.890  38.219 -31.957  1.00 25.550          H  
ATOM   1483 1HZ  LYS A  98     -16.353  38.741 -34.252  1.00 25.550          H  
ATOM   1484 2HZ  LYS A  98     -17.769  37.923 -34.207  1.00 25.550          H  
ATOM   1485 3HZ  LYS A  98     -17.752  39.547 -34.454  1.00 25.550          H  
ATOM   1486  N   ALA A  99     -21.897  34.330 -30.861  1.00 14.510          N  
ATOM   1487  CA  ALA A  99     -21.583  33.022 -30.268  1.00 14.250          C  
ATOM   1488  C   ALA A  99     -22.361  32.815 -28.967  1.00 14.280          C  
ATOM   1489  O   ALA A  99     -23.594  32.803 -28.952  1.00 14.400          O  
ATOM   1490  OXT ALA A  99     -21.742  32.631 -27.920  1.00 21.380          O  
ATOM   1491  CB  ALA A  99     -20.093  32.851 -29.992  1.00 19.390          C  
ATOM   1492  H   ALA A  99     -22.735  34.405 -31.441  1.00 17.410          H  
ATOM   1493  HA  ALA A  99     -21.891  32.256 -30.981  1.00 17.100          H  
ATOM   1494 1HB  ALA A  99     -19.921  31.859 -29.593  1.00 23.270          H  
ATOM   1495 2HB  ALA A  99     -19.532  32.977 -30.915  1.00 23.270          H  
ATOM   1496 3HB  ALA A  99     -19.742  33.558 -29.261  1.00 23.270          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 -422.211 51.6427 358.363 -28.6109 9.68935 21.9688 168.283 -185.88 -0.68578 -5.35383 -146.753 -28.5421 -53.0573 -3.59233 -12.8744 -10.8712 0 -1.03119 4.12315 41.5623 82.247 -21.9677 19.9866 -60.1966 -9.69635 53.8942 -179.563
LEU:NtermProteinFull_1 -1.06922 0.03161 0.95116 -0.58289 0.1714 0.17343 0.18083 -0.51603 -0 -0 -0.38989 0.83617 0 0 0 0 0 -0.04018 0.00748 0.55838 0 0 0 0.18072 0 0.05332 0.54629
ASN_2 -1.34357 0.05174 1.26485 -0.17176 0.0161 0.2427 0.32009 -0.653 -0 -0 -0.32929 -0.28823 0 0 0 0 0 -0.00591 0.00257 0 1.69618 0.04269 0 -0.93687 0.02596 0.07228 0.00655
GLY_3 -0.96182 0.03398 1.05592 -0.00031 0 0 0.23265 -0.46068 -0 -0 -0.05493 -0.16571 0 0 0 0 0 -0.11815 0 0 0 -1.1282 0 0.83697 0.11714 0.02437 -0.58876
LYS_4 -1.44316 0.50595 2.4774 -0.2965 0.03793 0.13711 0.54501 -0.9663 -0 -0 -2.2656 0.06815 0 0 0 0 0 0.00924 0.00209 1.94311 0 -0.05914 0 -1.5107 -0.12417 0.77592 -0.16367
PRO_5 -1.36612 0.2908 1.04764 -0.12089 0.00414 0.08873 0.22322 -0.41063 -0 -0 -0.13031 0.23752 0 0 0 0 0 -0.07862 0.02465 0.13354 0 -0.96193 0 -2.4119 -0.59496 0.90634 -3.11876
ALA_6 -1.26226 0.28025 0.98852 -0.02362 0 0 0.38425 -0.52355 -0 -0 -0.13179 -0.18825 0 0 0 0 0 0.11466 0 0 0 -0.07537 0 1.8394 -0.69003 0.70836 1.42059
PRO_7 -2.7032 0.61351 1.05562 -0.20693 0.00909 0.1509 0.62316 -0.56129 -0 -0 0.05123 0.03097 0 0 0 0 0 0.13011 0.00225 0.35448 0 -0.86159 0 -2.4119 -0.49904 1.28363 -2.93899
PRO_8 -3.23398 0.88408 1.48177 -0.13701 2e-05 0.10176 0.71279 -0.78321 -0 -0 0.05798 0.20568 0 0 0 0 0 -0.00641 0.02184 0.1662 0 -1.21972 0 -2.4119 -0.3741 1.68357 -2.85064
PRO_9 -4.07549 0.50824 2.9382 -0.12793 0.00151 0.09329 1.53273 -1.38891 -0.00682 -0.02325 -1.34002 0.22158 0 0 0 0 0 -0.05301 0.01661 0.18306 0 -1.13144 0 -2.4119 -0.56648 1.17344 -4.4566
GLN_10 -4.34479 0.59407 3.27148 -0.63306 0.25945 1.04445 1.1521 -1.6782 -0.01616 -0.15094 -0.69841 -2.27281 0 0 0 0 0 -0.1175 0.05365 0 4.17646 -0.1326 0 -0.18838 -0.43515 0.41202 0.29568
SER_11 -2.17229 0.1736 2.66577 -0.03006 0.00064 0.04983 0.80865 -1.21298 -0.01616 -0.15094 0.17039 -0.92868 0 0 0 -0.62408 0 -0.08134 0.00011 0.14738 0 -0.38067 0.62163 -0.77834 -0.26961 0.29316 -1.71398
GLN_12 -3.43248 0.44658 3.23247 -0.71524 0.12091 0.85179 1.52187 -1.3639 -0 -0 -1.17759 -0.61275 0 0 0 -0.62408 0 -0.04736 0.06421 0 2.42201 -0.17438 0 -0.18838 -0.31232 0.34423 0.35558
SER_13 -4.50029 0.97236 5.78338 -0.02882 5e-05 0.05345 3.62451 -2.5114 -0.00682 -0.02325 -2.65602 -0.97019 0 0 -0.88916 -0.70703 0 0.30529 0.00645 0.35681 0 -0.38881 0.61191 -0.77834 0.38411 1.1961 -0.16573
PRO_14 -3.4704 0.50636 3.2544 -0.07174 0 0.04464 1.51696 -1.46052 -0.02125 -0.15602 -0.8611 0.60922 0 0 0 0 0 -0.15115 0.02577 0.40232 0 -0.57947 0 -2.4119 0.35553 1.06673 -1.40162
GLU_15 -4.77196 0.71617 5.25413 -0.22699 0.04626 0.3581 2.82977 -2.38428 -0.01343 -0.15117 -2.53921 -0.61247 0 0 -0.88916 -0.70703 0 -0.04218 0.26782 0 3.60446 -0.30637 0 -2.7348 -0.43154 0.29783 -2.43606
VAL_16 -8.43793 1.24421 4.38126 -0.31983 0.3711 0.07373 2.64227 -2.98332 -0 -0 -1.73712 -0.2139 0 0 0 0 0 -0.07054 0.00076 0.11549 0 -0.33017 0 1.9342 -0.35723 0.43965 -3.24739
GLU_17 -5.54406 0.18973 5.82848 -0.21245 0.03874 0.30785 1.74298 -2.62734 -0.02124 -0.15581 -0.66655 -0.60933 0 0 0 0 0 0.22692 0.01878 0 3.02473 -0.25077 0 -2.7348 -0.35377 0.44043 -1.35747
GLN_18 -6.50625 0.4927 7.53763 -0.26739 0.04515 0.20859 3.01567 -3.49319 -0.01343 -0.15117 -2.76494 -0.50093 0 0 0 -0.43332 0 0.03772 0.01108 0 2.75636 -0.11351 0 -0.18838 -0.41514 0.45258 -0.29018
LEU_19 -5.12608 0.66496 4.23746 -0.46667 0.18322 0.10664 2.51569 -2.31917 -0.01991 -0.13791 -1.89457 0.21159 0 0 0 0 0 -0.01821 0.00791 0.29878 0 -0.27541 0 0.18072 -0.28955 0.56868 -1.57181
GLY_20 -2.04206 0.17436 2.63483 -4e-05 0 0 1.11918 -1.2927 -0 -0 -1.205 -0.4242 0 0 0 0 0 -0.18196 0 0 0 0.33481 0 0.83697 -0.02288 0.38419 0.31547
ARG_21 -4.03537 0.2787 4.74083 -0.79784 0.15037 0.60654 1.53094 -2.2412 -0.01384 -0.12596 -1.93095 -0.03238 0 0 0 0 0 -0.04111 0.03945 2.30113 0 -0.19912 0 -1.2888 0.05173 0.22073 -0.78613
VAL_22 -3.04778 0.27318 2.13589 -0.27663 0.16791 0.05566 1.26542 -1.43408 -0.01991 -0.13791 -0.79733 0.11871 0 0 0 0 0 -0.08493 0.03554 0.08573 0 -0.42351 0 1.9342 -0.38404 0.25965 -0.27423
VAL_23 -2.23383 0.16341 1.27216 -0.26098 0.14358 0.05188 0.5384 -0.91137 -0 -0 -0.03229 -0.24628 0 0 0 0 0 -0.06635 3e-05 0.34605 0 -0.80129 0 1.9342 -0.49641 0.25855 -0.34055
GLU_24 -1.78782 0.31177 2.23988 -0.21246 0.03001 0.29675 0.53508 -1.04744 -0 -0 -2.53341 -0.43052 0 0 0 0 0 -0.0065 0.0011 0 3.38103 -0.02979 0 -2.7348 -0.48899 0.1418 -2.33431
LEU_25 -3.27677 0.2648 1.18122 -0.47231 0.22269 0.08657 0.47227 -0.89531 -0.00652 -0.08102 0.19352 0.19175 0 0 0 0 0 0.01671 0.04261 0.44808 0 -0.35553 0 0.18072 -0.40163 0.11394 -2.0742
ASP_26 -3.28649 0.35405 5.22298 -0.19574 0.16813 0.61778 1.9046 -2.164 -0.03838 -0.32248 -2.19097 -1.86447 0 0 -0.59025 0 0 -0.07629 0.00382 0 2.82796 -0.4486 0 -2.3716 -0.22447 0.2385 -2.43592
SER_27 -1.5827 0.12765 2.86444 -0.02839 8e-05 0.04549 1.08787 -1.25304 -0 -0 0.68499 -1.01644 0 0 0 0 0 0.01263 0.01654 0.16035 0 -0.27207 0.62076 -0.77834 -0.42907 0.19562 0.45638
ASP_28 -2.13273 0.25665 3.37739 -0.11744 0.03634 0.36999 0.93803 -1.43816 -0.01175 -0.12709 -1.47368 -0.25574 0 0 -0.59025 0 0 -0.0496 0.07263 0 2.36521 -0.3648 0 -2.3716 -0.75012 0.21892 -2.04781
MET_29 -3.9029 0.30288 3.18095 -0.43099 0.0861 0.04028 0.92916 -1.64491 -0.02146 -0.11798 -1.02612 0.17634 0 0 0 0 0 -0.03041 0.0701 1.92166 0 0.01182 0 0.60916 -0.61883 0.24481 -0.22034
VAL_30 -1.95584 0.16087 1.06593 -0.27378 0.1588 0.05595 0.36935 -0.75181 -0 -0 -0.03821 -0.18548 0 0 0 0 0 -0.05352 0.00018 0.17431 0 -0.5967 0 1.9342 -0.40229 0.184 -0.15402
ASP_31 -4.53268 0.52411 5.96679 -0.21038 0.07634 0.7208 3.02573 -2.70248 -0.01223 -0.05952 -4.53564 -1.25046 0 0 -1.68975 0 0 -0.07718 0.00066 0 2.1703 -0.67378 0 -2.3716 -0.16384 0.41663 -5.37818
ILE_32 -6.32231 0.9355 2.55302 -0.54868 0.30126 0.14099 1.97125 -1.98978 -0.02028 -0.13913 -1.08915 0.39713 0 0 -0.71092 0 0 -0.07095 0.11191 0.64187 0 0.39964 0 0.73287 -0.08069 0.91872 -1.86773
THR_33 -4.54375 0.49944 4.50541 -0.1196 0.03776 0.07785 2.73117 -2.41334 -0.01473 -0.07338 -4.54044 -0.96192 0 0 -1.4089 -0.71565 0 0.00702 0.00879 0.10215 0 0.49551 4.1088 -1.0874 1.04307 1.03816 -1.22399
GLN_34 -5.63244 0.55421 5.1741 -0.61188 0.09906 0.63728 2.79223 -2.55203 -0.03133 -0.21856 -2.16602 -0.39416 0 0 0 -1.21322 0 0.06679 0.00018 0 1.60923 0.14836 0 -0.18838 1.46911 0.51997 0.06248
GLU_35 -5.37202 0.93218 4.502 -0.27122 0.03078 0.33451 2.1192 -2.16547 -0 -0 -2.74272 -0.23714 0 0 0 0 0 -0.06058 0.10715 0 2.74148 -0.06555 0 -2.7348 0.2325 0.99563 -1.65408
PRO_36 -4.53372 0.84266 2.87221 -0.0793 0 0.04795 1.56704 -1.3599 -0.00875 -0.10927 -0.50434 0.59633 0 0 0 0 0 -0.19231 0.00032 0.38235 0 -0.6905 0 -2.4119 -0.09456 1.15496 -2.52072
VAL_37 -5.13858 0.7307 4.36261 -0.3598 0.17797 0.08765 2.09408 -2.1002 -0 -0 -1.29815 -0.04397 0 0 0 0 0 0.02644 0.01533 0.85016 0 0.05617 0 1.9342 -0.15804 0.44309 1.67965
LEU_38 -6.71932 0.94068 4.54852 -0.70524 0.27007 0.29663 2.52813 -2.57848 -0 -0 -2.08127 0.06542 0 0 0 0 0 -0.03635 0.17992 0.90622 0 -0.2456 0 0.18072 -0.22174 0.56021 -2.11151
ASP_39 -6.85064 0.71365 7.80571 -0.18125 0.00169 0.59669 2.76433 -3.62773 -0.00403 -0.0128 -2.36958 -0.2019 0 0 -0.51459 0 0 0.08634 0.17068 0 3.32779 0.16779 0 -2.3716 -0.03091 0.73051 0.20016
THR_40 -6.83552 0.67816 7.37046 -0.1972 0.08424 0.06885 3.92864 -3.58066 -0 -0 -4.23712 -0.7508 0 0 0 -0.47876 0 -0.00656 1e-05 0.06068 0 -0.01662 4.55373 -1.0874 0.23496 0.6675 0.45661
MET_41 -4.59062 0.24444 4.17448 -0.33232 0.09408 0.02933 1.81978 -1.95253 -0 -0 -0.89626 0.02534 0 0 0 0 0 -0.04755 0.14331 1.13628 0 -0.03692 0 0.60916 0.11658 0.56522 1.10181
LEU_42 -4.03229 0.28718 2.89469 -0.67736 0.17016 0.25544 1.21585 -1.57588 -0 -0 -1.56199 0.07272 0 0 0 0 0 -0.06515 0.01666 1.27049 0 -0.30533 0 0.18072 -0.26241 0.64276 -1.47374
GLU_43 -3.7994 0.29034 4.86112 -0.21262 0.02437 0.31044 1.5377 -2.00403 -0.03292 -0.23559 -0.85436 -0.5509 0 0 0 -0.46952 0 0.04568 0.0548 0 2.90879 -0.05466 0 -2.7348 -0.15435 0.6237 -0.44618
GLU_44 -2.05152 0.20286 2.6665 -0.23271 0.03533 0.39902 1.19418 -1.20462 -0.01573 -0.13341 -0.50285 -0.5707 0 0 0 0 0 -0.0815 0.00417 0 2.68427 0.10825 0 -2.7348 0.24816 0.41982 0.43472
SER_45 -3.50925 0.32857 3.74095 -0.0305 0.00095 0.05477 1.38428 -1.72824 -0.01042 -0.0501 -0.18934 -0.88362 0 0 0 0 0 0.0682 0.01018 0.24831 0 -0.05963 0.61185 -0.77834 0.37481 0.27208 -0.1445
MET_46 -3.60517 0.61646 3.28935 -0.34633 0.15365 0.02942 1.29574 -1.5567 -0 -0 -0.95484 0.20167 0 0 0 0 0 0.23634 0.03886 1.38287 0 0.28349 0 0.60916 0.05703 0.94539 2.67639
PRO_47 -4.04754 0.74732 2.53163 -0.08872 0.00027 0.05517 1.19766 -1.11572 -0.00496 -0.0217 -0.14836 0.68934 0 0 0 0 0 -0.17616 0.00213 0.63302 0 -0.55991 0 -2.4119 -0.2846 0.99629 -2.00674
GLU_48 -3.54639 0.28213 3.85708 -0.21865 0.03096 0.31388 1.24082 -1.62947 -0.00038 -0.00152 -0.60248 -0.60087 0 0 0 -0.43332 0 -0.07302 0.00382 0 3.11484 -0.32464 0 -2.7348 -0.50408 0.18706 -1.63904
ASP_49 -2.09705 0.2424 2.92713 -0.12123 0.04291 0.38031 0.84091 -1.26431 -0.0142 -0.12726 -1.69711 -0.22422 0 0 0 0 0 0.01302 0.00704 0 2.48639 -0.36617 0 -2.3716 -0.58642 0.21007 -1.71939
GLN_50 -7.26132 0.57662 7.64881 -0.23892 0.01961 0.16905 2.94395 -3.35386 -0.02048 -0.18305 -3.5657 -0.35141 0 0 -0.51459 -0.94828 0 0.00169 0.08583 0 2.4096 0.15643 0 -0.18838 0.08399 0.40344 -2.12698
GLU_51 -3.51353 0.62165 2.89697 -0.22183 0.03776 0.31757 1.07784 -1.38655 -0.00403 -0.0128 -1.40978 -0.46667 0 0 0 0 0 -0.00598 0.02828 0 3.31618 -0.01549 0 -2.7348 0.02262 0.87987 -0.57272
PRO_52 -1.83129 0.40888 1.2579 -0.18642 0.06605 0.13449 0.41269 -0.55563 -0.01178 -0.06156 0.44556 -0.04711 0 0 0 0 0 0.08007 0.00067 0.18107 0 -0.74103 0 -2.4119 0.04758 0.81018 -2.00158
VAL_53 -6.2765 1.05332 2.60376 -0.28988 0.18023 0.06702 1.65056 -2.0994 -0.00052 -0.00923 -3.41951 0.18519 0 0 0 0 0 -0.10549 0.02301 0.11917 0 -0.14775 0 1.9342 0.23006 0.41628 -3.88547
SER_54 -2.2116 0.04333 2.71524 -0.03169 0.01448 0.02987 1.3676 -1.33362 -0.01608 -0.08221 -1.12364 -0.23219 0 0 -0.99176 0 0 0.09871 0.00873 0.2411 0 0.2951 0.60368 -0.77834 0.37927 0.46047 -0.54356
ALA_55 -6.10497 1.12883 3.5673 -0.02593 0.00039 0 2.72088 -2.69982 -0.00052 -0.00923 -3.57459 -0.23671 0 0 0 0 0 0.02691 0 0 0 -0.14767 0 1.8394 0.04946 0.55331 -2.91297
SER_56 -4.45639 0.37511 4.08852 -0.02868 0 0.04563 2.63948 -2.3183 -0.01105 -0.07943 -2.38693 -0.95504 0 0 0 0 0 -0.07031 0.00204 0.16327 0 -0.2364 0.60277 -0.77834 -0.77478 0.42959 -3.74926
THR_57 -6.01536 0.54568 3.75781 -0.11838 0.04814 0.05937 1.76543 -2.29169 -0.00231 -0.03897 -0.51033 -1.31434 0 0 0 0 0 0.2148 0.00927 0.1958 0 -0.12319 2.29725 -1.0874 -0.46881 0.20611 -2.87113
HIS_D_58 -4.13394 0.21615 4.83479 -0.6223 0.00637 0.62756 2.46437 -2.33584 -0 -0 -1.09934 -0.32478 0 0 0 0 0 -0.00716 0.00022 0 1.88314 -0.13684 0 -0.45461 -0.0745 0.41988 1.26317
ILE_59 -5.93176 0.37112 5.16656 -0.48929 0.30489 0.09477 2.36581 -2.76313 -0 -0 -1.25654 0.11737 0 0 0 0 0 -0.01594 0.07671 0.48338 0 -0.46199 0 0.73287 0.13334 0.58019 -0.49165
ALA_60 -7.03806 0.8552 4.66125 -0.02059 0 0 3.59599 -3.28157 -0 -0 -2.62122 -0.34086 0 0 0 0 0 0.02313 0 0 0 -0.27156 0 1.8394 -0.12207 0.65607 -2.06491
SER_61 -3.83932 0.30849 5.07401 -0.02607 0 0.0608 2.08738 -2.42487 -0 -0 -1.91964 -0.6246 0 0 0 0 0 0.02315 0.00291 0.69572 0 0.34293 0.6001 -0.77834 -0.06682 0.48293 -0.00124
SER_62 -2.68172 0.1925 3.58665 -0.02424 0 0.0231 1.58999 -1.69167 -0 -0 -0.67711 -0.37469 0 0 0 0 0 -0.04495 0.00765 0.88618 0 0.13212 0.60037 -0.77834 -0.12491 0.24321 0.86416
LEU_63 -4.43655 0.30788 3.17625 -0.51336 0.18745 0.15077 1.67174 -1.77717 -0 -0 -0.93931 0.13493 0 0 0 0 0 -0.08023 0.03388 0.08266 0 -0.1146 0 0.18072 -0.51425 0.31735 -2.13184
GLY_64 -1.82614 0.12082 2.42378 -5e-05 0 0 1.01622 -1.18268 -0.00769 -0.02351 -1.34774 -0.38322 0 0 0 0 0 -0.168 0 0 0 -1.41695 0 0.83697 -0.64503 0.27959 -2.32363
ILE_65 -6.6436 0.5525 2.1512 -0.50104 0.4152 0.12741 1.93437 -2.01563 -0.00231 -0.03897 -1.16627 -0.1962 0 0 0 0 0 0.06018 0.10061 0.3017 0 -0.66999 0 0.73287 -0.55221 0.40439 -5.00581
ASN_66 -4.76313 0.84596 4.47516 -0.25084 0.0206 0.3857 2.7822 -2.20315 -0.0077 -0.02363 -2.78175 -0.53049 0 0 -1.14554 0 0 -0.02489 0.00303 0 2.41545 0.15411 0 -0.93687 -0.30742 1.22228 -0.67091
PRO_67 -5.38366 0.69263 3.63871 -0.06672 0 0.04244 2.07031 -1.73052 -0 -0 -1.08326 0.58704 0 0 0 0 0 -0.07465 0.06866 0.17424 0 -0.75973 0 -2.4119 0.13948 1.1646 -2.93233
HIS_D_68 -5.9365 0.51845 5.20776 -0.62584 0.00546 0.64539 2.64005 -2.69554 -0.02331 -0.2315 -2.52057 -0.30702 0 0 -1.14554 -0.85856 0 -0.00073 0.00442 0 1.54627 -0.19546 0 -0.45461 0.33012 0.54046 -3.55678
VAL_69 -8.00014 1.05665 3.67527 -0.29669 0.14087 0.06454 2.86615 -2.68145 -0 -0 -1.65123 -0.1464 0 0 0 0 0 -0.05084 0.00043 0.11193 0 -0.26643 0 1.9342 -0.00936 0.50974 -2.74277
LEU_70 -7.9163 0.94858 4.14167 -0.70987 0.3201 0.25376 2.56038 -2.93281 -0 -0 -1.62472 0.15863 0 0 0 0 0 -0.01995 0.26716 0.85239 0 -0.20294 0 0.18072 -0.09141 0.56959 -3.24503
GLN_71 -5.04277 0.33056 5.75057 -0.27052 0.06464 0.22368 2.28392 -2.68823 -0.02331 -0.23162 -2.17851 -0.50428 0 0 0 0 0 0.191 0.24824 0 2.74141 -0.17794 0 -0.18838 -0.17189 0.51077 0.86734
ILE_72 -8.37014 0.76377 4.74386 -0.49989 0.32816 0.0993 3.34314 -3.09062 -0.00075 -0.00496 -2.57639 0.05064 0 0 0 0 0 -0.06479 0.01439 0.50714 0 -0.48702 0 0.73287 -0.11978 0.40259 -4.22847
MET_73 -8.92398 1.19232 5.44786 -0.35565 0.08643 0.0844 2.98548 -3.15105 -0.00037 -0.00201 -1.91684 0.03068 0 0 0 0 0 0.06533 0.15333 1.76501 0 -0.05956 0 0.60916 -0.03925 0.46338 -1.56532
LYS_74 -3.24989 0.30427 4.40725 -0.41536 0.06106 0.25686 2.13892 -1.96156 -0 -0 -2.32186 -0.28231 0 0 0 -0.49757 0 -0.07545 0.01772 1.74916 0 -0.0476 0 -1.5107 -0.00487 0.47159 -0.96032
ALA_75 -3.14805 0.34308 3.74468 -0.02113 0 0 2.1815 -1.98563 -0.0043 -0.05375 -2.37508 -0.29967 0 0 0 0 0 -0.0155 0 0 0 0.51378 0 1.8394 0.56446 0.37807 1.66184
SER_76 -6.16892 1.09525 4.92548 -0.02924 0.00026 0.04683 2.64056 -2.65461 -0.00411 -0.04721 -1.47527 -1.08358 0 0 0 0 0 0.09797 0.00214 0.2441 0 -0.12878 0.64997 -0.77834 0.19842 0.38771 -2.08138
LEU_77 -5.82734 1.03534 1.54859 -0.50558 0.29407 0.13817 1.40683 -1.50713 -0.00075 -0.00496 -0.69468 -0.01251 0 0 0 0 0 0.0617 0.03698 1.06075 0 0.01077 0 0.18072 0.2927 0.62192 -1.86439
LEU_78 -6.76639 1.55102 1.90482 -0.67435 0.34654 0.24555 0.68927 -2.00757 -0 -0 0.40059 0.12357 0 0 0 0 0 0.52678 0.00847 0.69861 0 0.19956 0 0.18072 1.30466 0.82946 -0.43869
THR_79 -2.71331 0.11723 3.47268 -0.19779 0.11521 0.07071 1.58841 -1.57338 -0.00518 -0.07504 -2.15229 -0.12519 0 0 0 0 0 -0.02639 0.00326 0.15423 0 0.00691 2.28116 -1.0874 0.82769 0.66776 1.34928
ASP_80 -5.13246 0.46086 4.72065 -0.13142 0.02334 0.40918 1.34368 -2.44751 -0.00056 -0.00855 -1.57663 -0.38529 0 0 0 0 0 0.1275 0.10387 0 3.56486 -0.64962 0 -2.3716 0.03643 0.49975 -1.41352
GLU_81 -3.01533 0.34109 3.51131 -0.22463 0.02705 0.31546 1.27334 -1.63673 -0 -0 -0.67429 -0.58304 0 0 0 0 0 -0.09569 0.00655 0 3.17725 -0.29671 0 -2.7348 -0.3214 0.43242 -0.49815
GLU_82 -2.66197 0.24327 3.20377 -0.53494 0.20109 1.48106 0.42157 -1.36528 -0.00518 -0.07504 -0.63204 -2.9803 0 0 0 0 0 -0.07963 0.01123 0 3.45608 -0.26388 0 -2.7348 -0.59886 0.41256 -2.5013
ASP_83 -5.59543 0.51357 7.22501 -0.23767 0.09857 0.78657 3.79608 -3.21505 -0 -0 -5.18894 -1.12681 0 0 -0.79893 0 0 -0.06704 0.00637 0 1.98948 -0.89178 0 -2.3716 0.00621 0.51961 -4.55179
VAL_84 -4.26616 0.40663 2.34527 -0.37677 0.32988 0.09315 1.07763 -1.7826 -0 -0 0.14876 -0.22487 0 0 0 0 0 -0.06389 0.00573 0.75748 0 0.22414 0 1.9342 0.20177 0.60291 1.41327
ASP_85 -4.63579 0.84195 7.39221 -0.10448 0.00861 0.31966 3.29687 -3.24044 -0.00122 -0.0098 -7.23924 -0.04769 0 0 -0.25122 0 0 0.06284 0.05013 0 2.07978 -0.12041 0 -2.3716 -0.23067 0.55463 -3.64589
MET_86 -6.70585 0.61992 6.60895 -0.54263 0.26881 0.07308 2.69756 -3.03094 -0 -0 -3.01058 -0.21926 0 0 -0.54771 0 0 -0.05564 0.08318 2.26938 0 -0.00392 0 0.60916 -0.08664 0.43015 -0.543
ALA_87 -5.53716 1.03468 3.60262 -0.02508 0.00035 0 2.05284 -2.46134 -0.00165 -0.02434 -1.80965 -0.39798 0 0 0 0 0 -0.09623 0 0 0 -0.37355 0 1.8394 -0.26637 0.55252 -1.91093
LEU_88 -6.97462 0.78734 3.48715 -0.47444 0.27852 0.11014 2.20418 -2.48066 -0.02151 -0.17115 -1.47021 0.1602 0 0 0 0 0 -0.0461 0.09071 0.3869 0 -0.27711 0 0.18072 -0.19089 0.51161 -3.9092
ASP_89 -4.22388 0.22466 5.78381 -0.1083 0.00509 0.32516 2.24089 -2.51423 -0.00676 -0.02633 -1.76133 -0.4407 0 0 0 -0.65112 0 -0.07489 0.00667 0 1.75109 0.05314 0 -2.3716 -0.14549 0.37797 -1.55617
GLN_90 -3.04484 0.15576 3.2554 -0.69491 0.11501 0.76174 1.19323 -1.41773 -0.00122 -0.0098 -1.43154 -0.58179 0 0 0 0 0 -0.06753 0.00077 0 2.19926 -0.12708 0 -0.18838 -0.4486 0.45062 0.11838
ARG_91 -6.12467 0.5924 5.1143 -0.79481 0.26016 0.34543 2.06223 -2.4315 -0.01935 -0.17743 0.17658 0.65889 0 0 0 0 0 -0.00127 0.09097 2.64903 0 -0.07424 0 -1.2888 -0.34277 0.6457 1.34081
PHE_92 -3.34839 0.32101 1.08096 -0.99128 0.14877 0.39099 0.2011 -0.84759 -0 -0 0.53103 -0.3672 0 0 0 0 0 -0.11666 2e-05 0 2.4197 0.24056 0 1.0402 -0.14753 0.57426 1.12996
SER_93 -3.69612 0.4794 3.05432 -0.02903 0.00016 0.04939 1.20248 -1.59518 -0 -0 -0.39947 -0.97463 0 0 0 -0.85856 0 0.02645 0.02415 0.26147 0 -0.08929 0.62071 -0.77834 0.11868 0.3519 -2.23152
ARG_94 -2.62914 0.25101 3.05184 -0.70233 0.19969 0.30606 1.12202 -1.31954 -0.01057 -0.04439 -1.61537 0.72283 0 0 0 -0.65112 0 -0.03531 0.04353 2.39635 0 -0.0652 0 -1.2888 0.01624 0.25774 0.00555
LEU_95 -6.29039 1.32174 1.16716 -0.48976 0.28129 0.1003 1.26219 -1.4352 -0 -0 0.32089 0.34134 0 0 0 0 0 0.00662 0.64386 0.37002 0 -0.28277 0 0.18072 -0.40399 0.90833 -1.99764
PRO_96 -1.88267 0.41404 0.7486 -0.08724 0.00046 0.05417 0.14726 -0.28942 -0.00718 -0.05234 0.30848 0.66199 0 0 0 0 0 -0.15792 0.00689 0.57896 0 -0.46518 0 -2.4119 -0.48864 0.98838 -1.93328
SER_97 -2.28619 0.29762 2.83864 -0.01888 0 0.02971 1.47834 -1.27326 -0.02709 -0.19911 -1.43803 -1.02098 0 0 -0.09808 0 0 0.00183 0.00327 1.41274 0 -0.54985 0.60195 -0.77834 -0.04838 0.29344 -0.78065
LYS_98 -1.59352 0.73422 2.43222 -0.50173 0.26555 0.40197 0.91571 -1.03994 -0 -0 -4.33286 -0.19364 0 0 -0.09808 0 0 -0.01337 0.04528 2.10109 0 0.25404 0 -1.5107 0.5329 0.57396 -1.0269
ALA:CtermProteinFull_99 -3.34353 0.66612 1.81536 -0.0307 0.0114 0 0.74835 -1.2075 -0.01991 -0.14677 -1.45498 -0.25814 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.35792 0.71187 -0.31111
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 409036 DOMAINID 404357 MODEL 3 2022-09-10_00000002_2_11
MODEL     3
REMARK    Rerank model03.pdb score: 40.303
ATOM      1  N   LEU A   1      10.150  -1.976   1.079  1.00 26.150          N  
ATOM      2  CA  LEU A   1       8.919  -2.588   1.560  1.00 25.850          C  
ATOM      3  C   LEU A   1       9.184  -3.807   2.429  1.00 25.350          C  
ATOM      4  O   LEU A   1      10.296  -4.341   2.451  1.00 24.940          O  
ATOM      5  CB  LEU A   1       7.992  -2.899   0.367  1.00 36.310          C  
ATOM      6  CG  LEU A   1       8.508  -3.797  -0.809  1.00 36.310          C  
ATOM      7  CD1 LEU A   1       8.356  -5.283  -0.497  1.00 36.310          C  
ATOM      8  CD2 LEU A   1       7.693  -3.433  -2.019  1.00 36.310          C  
ATOM      9 1H   LEU A   1      10.024  -1.667   0.127  1.00 31.380          H  
ATOM     10 2H   LEU A   1      10.383  -1.186   1.663  1.00 31.380          H  
ATOM     11 3H   LEU A   1      10.894  -2.658   1.123  1.00 31.380          H  
ATOM     12  HA  LEU A   1       8.402  -1.855   2.179  1.00 31.020          H  
ATOM     13 1HB  LEU A   1       7.108  -3.399   0.762  1.00 43.570          H  
ATOM     14 2HB  LEU A   1       7.660  -1.952  -0.057  1.00 43.570          H  
ATOM     15  HG  LEU A   1       9.557  -3.604  -1.007  1.00 43.570          H  
ATOM     16 1HD1 LEU A   1       8.696  -5.867  -1.348  1.00 43.570          H  
ATOM     17 2HD1 LEU A   1       8.948  -5.554   0.364  1.00 43.570          H  
ATOM     18 3HD1 LEU A   1       7.315  -5.512  -0.296  1.00 43.570          H  
ATOM     19 1HD2 LEU A   1       8.000  -4.025  -2.876  1.00 43.570          H  
ATOM     20 2HD2 LEU A   1       6.647  -3.630  -1.813  1.00 43.570          H  
ATOM     21 3HD2 LEU A   1       7.815  -2.377  -2.249  1.00 43.570          H  
ATOM     22  N   ASN A   2       8.162  -4.220   3.170  1.00 25.480          N  
ATOM     23  CA  ASN A   2       8.283  -5.359   4.094  1.00 25.130          C  
ATOM     24  C   ASN A   2       8.064  -6.717   3.393  1.00 24.940          C  
ATOM     25  O   ASN A   2       7.848  -6.791   2.184  1.00 25.320          O  
ATOM     26  CB  ASN A   2       7.304  -5.177   5.265  1.00 35.320          C  
ATOM     27  CG  ASN A   2       7.756  -5.825   6.594  1.00 35.320          C  
ATOM     28  OD1 ASN A   2       8.543  -6.783   6.579  1.00 35.320          O  
ATOM     29  ND2 ASN A   2       7.269  -5.335   7.715  1.00 35.320          N  
ATOM     30  H   ASN A   2       7.273  -3.699   3.086  1.00 30.580          H  
ATOM     31  HA  ASN A   2       9.296  -5.368   4.495  1.00 30.160          H  
ATOM     32 1HB  ASN A   2       7.137  -4.117   5.435  1.00 42.390          H  
ATOM     33 2HB  ASN A   2       6.346  -5.613   4.989  1.00 42.390          H  
ATOM     34 1HD2 ASN A   2       7.532  -5.735   8.590  1.00 42.390          H  
ATOM     35 2HD2 ASN A   2       6.584  -4.572   7.723  1.00 42.390          H  
ATOM     36  N   GLY A   3       8.161  -7.806   4.150  1.00 24.450          N  
ATOM     37  CA  GLY A   3       7.933  -9.133   3.598  1.00 24.280          C  
ATOM     38  C   GLY A   3       6.447  -9.459   3.647  1.00 23.580          C  
ATOM     39  O   GLY A   3       5.639  -8.632   4.075  1.00 23.640          O  
ATOM     40  H   GLY A   3       8.395  -7.696   5.127  1.00 29.340          H  
ATOM     41 1HA  GLY A   3       8.293  -9.172   2.571  1.00 29.140          H  
ATOM     42 2HA  GLY A   3       8.493  -9.870   4.172  1.00 29.140          H  
ATOM     43  N   LYS A   4       6.079 -10.682   3.269  1.00 23.000          N  
ATOM     44  CA  LYS A   4       4.670 -11.039   3.283  1.00 22.400          C  
ATOM     45  C   LYS A   4       4.194 -11.231   4.734  1.00 21.500          C  
ATOM     46  O   LYS A   4       4.867 -11.923   5.500  1.00 21.140          O  
ATOM     47  CB  LYS A   4       4.426 -12.335   2.499  1.00 31.600          C  
ATOM     48  CG  LYS A   4       4.686 -12.248   0.993  1.00 31.600          C  
ATOM     49  CD  LYS A   4       4.399 -13.593   0.290  1.00 31.600          C  
ATOM     50  CE  LYS A   4       4.741 -13.529  -1.216  1.00 31.600          C  
ATOM     51  NZ  LYS A   4       4.525 -14.849  -1.928  1.00 31.600          N  
ATOM     52  H   LYS A   4       6.777 -11.349   2.967  1.00 27.600          H  
ATOM     53  HA  LYS A   4       4.137 -10.235   2.789  1.00 26.880          H  
ATOM     54 1HB  LYS A   4       5.055 -13.127   2.904  1.00 37.920          H  
ATOM     55 2HB  LYS A   4       3.386 -12.645   2.637  1.00 37.920          H  
ATOM     56 1HG  LYS A   4       4.046 -11.474   0.560  1.00 37.920          H  
ATOM     57 2HG  LYS A   4       5.719 -11.975   0.823  1.00 37.920          H  
ATOM     58 1HD  LYS A   4       4.985 -14.383   0.758  1.00 37.920          H  
ATOM     59 2HD  LYS A   4       3.337 -13.835   0.397  1.00 37.920          H  
ATOM     60 1HE  LYS A   4       4.115 -12.772  -1.689  1.00 37.920          H  
ATOM     61 2HE  LYS A   4       5.786 -13.241  -1.326  1.00 37.920          H  
ATOM     62 1HZ  LYS A   4       4.771 -14.740  -2.939  1.00 37.920          H  
ATOM     63 2HZ  LYS A   4       5.102 -15.566  -1.526  1.00 37.920          H  
ATOM     64 3HZ  LYS A   4       3.550 -15.120  -1.860  1.00 37.920          H  
ATOM     65  N   PRO A   5       3.066 -10.630   5.143  1.00 21.230          N  
ATOM     66  CA  PRO A   5       2.447 -10.745   6.447  1.00 20.450          C  
ATOM     67  C   PRO A   5       1.695 -12.050   6.545  1.00 19.570          C  
ATOM     68  O   PRO A   5       1.372 -12.643   5.516  1.00 19.460          O  
ATOM     69  CB  PRO A   5       1.487  -9.562   6.465  1.00 30.670          C  
ATOM     70  CG  PRO A   5       1.089  -9.405   5.033  1.00 30.670          C  
ATOM     71  CD  PRO A   5       2.326  -9.753   4.234  1.00 30.670          C  
ATOM     72  HA  PRO A   5       3.212 -10.663   7.232  1.00 24.540          H  
ATOM     73 1HB  PRO A   5       0.631  -9.790   7.121  1.00 36.810          H  
ATOM     74 2HB  PRO A   5       1.982  -8.666   6.875  1.00 36.810          H  
ATOM     75 1HG  PRO A   5       0.252 -10.071   4.832  1.00 36.810          H  
ATOM     76 2HG  PRO A   5       0.748  -8.380   4.841  1.00 36.810          H  
ATOM     77 1HD  PRO A   5       2.023 -10.291   3.326  1.00 36.810          H  
ATOM     78 2HD  PRO A   5       2.904  -8.842   4.030  1.00 36.810          H  
ATOM     79  N   ALA A   6       1.381 -12.488   7.756  1.00 19.010          N  
ATOM     80  CA  ALA A   6       0.475 -13.614   7.869  1.00 18.190          C  
ATOM     81  C   ALA A   6      -0.868 -13.137   7.310  1.00 17.610          C  
ATOM     82  O   ALA A   6      -1.269 -12.011   7.607  1.00 17.790          O  
ATOM     83  CB  ALA A   6       0.351 -14.074   9.304  1.00 25.790          C  
ATOM     84  H   ALA A   6       1.717 -12.012   8.582  1.00 22.810          H  
ATOM     85  HA  ALA A   6       0.868 -14.424   7.265  1.00 21.830          H  
ATOM     86 1HB  ALA A   6      -0.338 -14.909   9.362  1.00 30.950          H  
ATOM     87 2HB  ALA A   6       1.327 -14.383   9.676  1.00 30.950          H  
ATOM     88 3HB  ALA A   6      -0.024 -13.253   9.911  1.00 30.950          H  
ATOM     89  N   PRO A   7      -1.616 -13.971   6.577  1.00 17.020          N  
ATOM     90  CA  PRO A   7      -2.878 -13.631   5.957  1.00 16.510          C  
ATOM     91  C   PRO A   7      -3.996 -13.372   6.964  1.00 16.080          C  
ATOM     92  O   PRO A   7      -4.028 -14.001   8.029  1.00 15.990          O  
ATOM     93  CB  PRO A   7      -3.127 -14.857   5.066  1.00 24.770          C  
ATOM     94  CG  PRO A   7      -2.405 -15.988   5.736  1.00 24.770          C  
ATOM     95  CD  PRO A   7      -1.176 -15.358   6.341  1.00 24.770          C  
ATOM     96  HA  PRO A   7      -2.697 -12.741   5.370  1.00 19.810          H  
ATOM     97 1HB  PRO A   7      -4.171 -15.042   4.932  1.00 29.720          H  
ATOM     98 2HB  PRO A   7      -2.731 -14.650   4.064  1.00 29.720          H  
ATOM     99 1HG  PRO A   7      -3.056 -16.450   6.498  1.00 29.720          H  
ATOM    100 2HG  PRO A   7      -2.170 -16.775   4.998  1.00 29.720          H  
ATOM    101 1HD  PRO A   7      -0.936 -15.872   7.280  1.00 29.720          H  
ATOM    102 2HD  PRO A   7      -0.343 -15.383   5.615  1.00 29.720          H  
ATOM    103  N   PRO A   8      -4.999 -12.556   6.569  1.00 15.960          N  
ATOM    104  CA  PRO A   8      -6.155 -12.138   7.344  1.00 15.710          C  
ATOM    105  C   PRO A   8      -7.072 -13.197   7.977  1.00 15.040          C  
ATOM    106  O   PRO A   8      -7.777 -12.824   8.910  1.00 14.750          O  
ATOM    107  CB  PRO A   8      -6.908 -11.238   6.347  1.00 23.570          C  
ATOM    108  CG  PRO A   8      -6.424 -11.625   4.999  1.00 23.570          C  
ATOM    109  CD  PRO A   8      -4.998 -11.997   5.178  1.00 23.570          C  
ATOM    110  HA  PRO A   8      -5.780 -11.501   8.157  1.00 18.850          H  
ATOM    111 1HB  PRO A   8      -7.993 -11.379   6.457  1.00 28.280          H  
ATOM    112 2HB  PRO A   8      -6.707 -10.178   6.568  1.00 28.280          H  
ATOM    113 1HG  PRO A   8      -7.027 -12.435   4.637  1.00 28.280          H  
ATOM    114 2HG  PRO A   8      -6.554 -10.791   4.281  1.00 28.280          H  
ATOM    115 1HD  PRO A   8      -4.750 -12.729   4.421  1.00 28.280          H  
ATOM    116 2HD  PRO A   8      -4.368 -11.104   5.090  1.00 28.280          H  
ATOM    117  N   PRO A   9      -7.180 -14.489   7.551  1.00 14.940          N  
ATOM    118  CA  PRO A   9      -8.009 -15.462   8.221  1.00 14.490          C  
ATOM    119  C   PRO A   9      -7.761 -15.459   9.727  1.00 14.160          C  
ATOM    120  O   PRO A   9      -8.695 -15.736  10.479  1.00 14.280          O  
ATOM    121  CB  PRO A   9      -7.662 -16.764   7.516  1.00 21.730          C  
ATOM    122  CG  PRO A   9      -7.307 -16.316   6.155  1.00 21.730          C  
ATOM    123  CD  PRO A   9      -6.556 -15.049   6.359  1.00 21.730          C  
ATOM    124  HA  PRO A   9      -9.051 -15.231   8.015  1.00 17.390          H  
ATOM    125 1HB  PRO A   9      -6.839 -17.276   8.040  1.00 26.080          H  
ATOM    126 2HB  PRO A   9      -8.538 -17.438   7.530  1.00 26.080          H  
ATOM    127 1HG  PRO A   9      -6.738 -17.084   5.663  1.00 26.080          H  
ATOM    128 2HG  PRO A   9      -8.225 -16.164   5.564  1.00 26.080          H  
ATOM    129 1HD  PRO A   9      -5.563 -15.376   6.584  1.00 26.080          H  
ATOM    130 2HD  PRO A   9      -6.637 -14.421   5.496  1.00 26.080          H  
ATOM    131  N   GLN A  10      -6.544 -15.055  10.179  1.00 13.890          N  
ATOM    132  CA  GLN A  10      -6.201 -14.998  11.604  1.00 13.690          C  
ATOM    133  C   GLN A  10      -7.176 -14.130  12.435  1.00 13.040          C  
ATOM    134  O   GLN A  10      -7.228 -14.246  13.662  1.00 12.900          O  
ATOM    135  CB  GLN A  10      -4.784 -14.437  11.796  1.00 19.250          C  
ATOM    136  CG  GLN A  10      -3.657 -15.344  11.323  1.00 19.250          C  
ATOM    137  CD  GLN A  10      -2.264 -14.763  11.616  1.00 19.250          C  
ATOM    138  OE1 GLN A  10      -1.998 -13.548  11.536  1.00 19.250          O  
ATOM    139  NE2 GLN A  10      -1.348 -15.657  11.984  1.00 19.250          N  
ATOM    140  H   GLN A  10      -5.800 -14.803   9.515  1.00 16.670          H  
ATOM    141  HA  GLN A  10      -6.233 -16.011  12.002  1.00 16.430          H  
ATOM    142 1HB  GLN A  10      -4.701 -13.501  11.241  1.00 23.100          H  
ATOM    143 2HB  GLN A  10      -4.621 -14.209  12.848  1.00 23.100          H  
ATOM    144 1HG  GLN A  10      -3.743 -16.304  11.827  1.00 23.100          H  
ATOM    145 2HG  GLN A  10      -3.746 -15.477  10.243  1.00 23.100          H  
ATOM    146 1HE2 GLN A  10      -0.416 -15.361  12.205  1.00 23.100          H  
ATOM    147 2HE2 GLN A  10      -1.586 -16.628  12.047  1.00 23.100          H  
ATOM    148  N   SER A  11      -7.938 -13.267  11.753  1.00 12.790          N  
ATOM    149  CA  SER A  11      -8.917 -12.346  12.325  1.00 12.330          C  
ATOM    150  C   SER A  11     -10.367 -12.788  12.070  1.00 11.880          C  
ATOM    151  O   SER A  11     -11.290 -11.984  12.227  1.00 11.880          O  
ATOM    152  CB  SER A  11      -8.724 -10.950  11.755  1.00 17.450          C  
ATOM    153  OG  SER A  11      -7.470 -10.407  12.096  1.00 17.450          O  
ATOM    154  H   SER A  11      -7.821 -13.231  10.737  1.00 15.350          H  
ATOM    155  HA  SER A  11      -8.757 -12.308  13.403  1.00 14.800          H  
ATOM    156 1HB  SER A  11      -8.818 -10.994  10.668  1.00 20.940          H  
ATOM    157 2HB  SER A  11      -9.513 -10.297  12.122  1.00 20.940          H  
ATOM    158  HG  SER A  11      -7.461  -9.523  11.730  1.00 20.940          H  
ATOM    159  N   GLN A  12     -10.564 -14.073  11.738  1.00 11.700          N  
ATOM    160  CA  GLN A  12     -11.857 -14.696  11.393  1.00 11.460          C  
ATOM    161  C   GLN A  12     -12.385 -14.198  10.053  1.00 11.090          C  
ATOM    162  O   GLN A  12     -13.526 -13.753   9.922  1.00 11.400          O  
ATOM    163  CB  GLN A  12     -12.923 -14.453  12.479  1.00 16.140          C  
ATOM    164  CG  GLN A  12     -12.589 -15.050  13.825  1.00 16.140          C  
ATOM    165  CD  GLN A  12     -12.678 -16.550  13.806  1.00 16.140          C  
ATOM    166  OE1 GLN A  12     -13.760 -17.123  13.649  1.00 16.140          O  
ATOM    167  NE2 GLN A  12     -11.542 -17.207  13.952  1.00 16.140          N  
ATOM    168  H   GLN A  12      -9.733 -14.658  11.630  1.00 14.040          H  
ATOM    169  HA  GLN A  12     -11.698 -15.770  11.297  1.00 13.750          H  
ATOM    170 1HB  GLN A  12     -13.136 -13.400  12.600  1.00 19.370          H  
ATOM    171 2HB  GLN A  12     -13.854 -14.919  12.158  1.00 19.370          H  
ATOM    172 1HG  GLN A  12     -11.572 -14.768  14.094  1.00 19.370          H  
ATOM    173 2HG  GLN A  12     -13.292 -14.669  14.564  1.00 19.370          H  
ATOM    174 1HE2 GLN A  12     -11.535 -18.207  13.941  1.00 19.370          H  
ATOM    175 2HE2 GLN A  12     -10.680 -16.707  14.066  1.00 19.370          H  
ATOM    176  N   SER A  13     -11.518 -14.328   9.059  1.00 10.620          N  
ATOM    177  CA  SER A  13     -11.787 -13.965   7.664  1.00 10.460          C  
ATOM    178  C   SER A  13     -11.673 -15.218   6.765  1.00  9.970          C  
ATOM    179  O   SER A  13     -11.178 -16.241   7.234  1.00  9.470          O  
ATOM    180  CB  SER A  13     -10.822 -12.880   7.208  1.00 14.710          C  
ATOM    181  OG  SER A  13     -11.005 -11.694   7.929  1.00 14.710          O  
ATOM    182  H   SER A  13     -10.620 -14.723   9.333  1.00 12.740          H  
ATOM    183  HA  SER A  13     -12.788 -13.554   7.633  1.00 12.550          H  
ATOM    184 1HB  SER A  13      -9.820 -13.217   7.337  1.00 17.650          H  
ATOM    185 2HB  SER A  13     -10.947 -12.691   6.172  1.00 17.650          H  
ATOM    186  HG  SER A  13     -10.327 -11.091   7.627  1.00 17.650          H  
ATOM    187  N   PRO A  14     -12.297 -15.244   5.560  1.00 10.320          N  
ATOM    188  CA  PRO A  14     -12.199 -16.304   4.544  1.00 10.170          C  
ATOM    189  C   PRO A  14     -10.791 -16.678   4.049  1.00  9.610          C  
ATOM    190  O   PRO A  14     -10.018 -15.809   3.592  1.00  9.160          O  
ATOM    191  CB  PRO A  14     -13.011 -15.695   3.400  1.00 15.250          C  
ATOM    192  CG  PRO A  14     -14.012 -14.785   4.063  1.00 15.250          C  
ATOM    193  CD  PRO A  14     -13.291 -14.189   5.227  1.00 15.250          C  
ATOM    194  HA  PRO A  14     -12.704 -17.206   4.927  1.00 12.200          H  
ATOM    195 1HB  PRO A  14     -12.343 -15.166   2.722  1.00 18.310          H  
ATOM    196 2HB  PRO A  14     -13.493 -16.493   2.808  1.00 18.310          H  
ATOM    197 1HG  PRO A  14     -14.356 -14.023   3.344  1.00 18.310          H  
ATOM    198 2HG  PRO A  14     -14.902 -15.359   4.362  1.00 18.310          H  
ATOM    199 1HD  PRO A  14     -12.820 -13.258   4.951  1.00 18.310          H  
ATOM    200 2HD  PRO A  14     -14.037 -14.066   6.019  1.00 18.310          H  
ATOM    201  N   GLU A  15     -10.550 -18.002   3.987  1.00  9.800          N  
ATOM    202  CA  GLU A  15      -9.295 -18.633   3.550  1.00  9.550          C  
ATOM    203  C   GLU A  15      -8.940 -18.462   2.067  1.00  8.870          C  
ATOM    204  O   GLU A  15      -7.883 -18.910   1.630  1.00  8.580          O  
ATOM    205  CB  GLU A  15      -9.306 -20.127   3.917  1.00 13.470          C  
ATOM    206  CG  GLU A  15     -10.325 -20.998   3.167  1.00 13.470          C  
ATOM    207  CD  GLU A  15     -11.695 -21.027   3.782  1.00 13.470          C  
ATOM    208  OE1 GLU A  15     -11.986 -20.162   4.578  1.00 13.470          O  
ATOM    209  OE2 GLU A  15     -12.452 -21.902   3.454  1.00 13.470          O  
ATOM    210  H   GLU A  15     -11.274 -18.638   4.346  1.00 11.760          H  
ATOM    211  HA  GLU A  15      -8.491 -18.178   4.124  1.00 11.460          H  
ATOM    212 1HB  GLU A  15      -8.317 -20.546   3.726  1.00 16.160          H  
ATOM    213 2HB  GLU A  15      -9.499 -20.232   4.984  1.00 16.160          H  
ATOM    214 1HG  GLU A  15     -10.420 -20.637   2.175  1.00 16.160          H  
ATOM    215 2HG  GLU A  15      -9.937 -22.013   3.111  1.00 16.160          H  
ATOM    216  N   VAL A  16      -9.832 -17.878   1.279  1.00  8.800          N  
ATOM    217  CA  VAL A  16      -9.524 -17.587  -0.116  1.00  8.400          C  
ATOM    218  C   VAL A  16      -9.705 -16.106  -0.397  1.00  7.810          C  
ATOM    219  O   VAL A  16      -8.751 -15.395  -0.734  1.00  7.450          O  
ATOM    220  CB  VAL A  16     -10.397 -18.409  -1.097  1.00 11.920          C  
ATOM    221  CG1 VAL A  16     -10.081 -18.016  -2.550  1.00 11.920          C  
ATOM    222  CG2 VAL A  16     -10.126 -19.882  -0.907  1.00 11.920          C  
ATOM    223  H   VAL A  16     -10.715 -17.593   1.687  1.00 10.560          H  
ATOM    224  HA  VAL A  16      -8.481 -17.843  -0.302  1.00 10.080          H  
ATOM    225  HB  VAL A  16     -11.451 -18.202  -0.912  1.00 14.300          H  
ATOM    226 1HG1 VAL A  16     -10.705 -18.603  -3.222  1.00 14.300          H  
ATOM    227 2HG1 VAL A  16     -10.286 -16.959  -2.715  1.00 14.300          H  
ATOM    228 3HG1 VAL A  16      -9.029 -18.217  -2.763  1.00 14.300          H  
ATOM    229 1HG2 VAL A  16     -10.741 -20.456  -1.595  1.00 14.300          H  
ATOM    230 2HG2 VAL A  16      -9.072 -20.085  -1.097  1.00 14.300          H  
ATOM    231 3HG2 VAL A  16     -10.365 -20.161   0.091  1.00 14.300          H  
ATOM    232  N   GLU A  17     -10.935 -15.629  -0.206  1.00  7.900          N  
ATOM    233  CA  GLU A  17     -11.327 -14.268  -0.544  1.00  7.700          C  
ATOM    234  C   GLU A  17     -10.506 -13.199   0.167  1.00  7.290          C  
ATOM    235  O   GLU A  17     -10.291 -12.126  -0.397  1.00  7.140          O  
ATOM    236  CB  GLU A  17     -12.821 -14.081  -0.265  1.00 10.860          C  
ATOM    237  CG  GLU A  17     -13.724 -14.934  -1.171  1.00 10.860          C  
ATOM    238  CD  GLU A  17     -13.875 -16.374  -0.701  1.00 10.860          C  
ATOM    239  OE1 GLU A  17     -13.266 -16.728   0.290  1.00 10.860          O  
ATOM    240  OE2 GLU A  17     -14.575 -17.114  -1.335  1.00 10.860          O  
ATOM    241  H   GLU A  17     -11.662 -16.275   0.099  1.00  9.480          H  
ATOM    242  HA  GLU A  17     -11.174 -14.138  -1.616  1.00  9.240          H  
ATOM    243 1HB  GLU A  17     -13.041 -14.325   0.758  1.00 13.030          H  
ATOM    244 2HB  GLU A  17     -13.087 -13.036  -0.413  1.00 13.030          H  
ATOM    245 1HG  GLU A  17     -14.711 -14.474  -1.215  1.00 13.030          H  
ATOM    246 2HG  GLU A  17     -13.309 -14.931  -2.178  1.00 13.030          H  
ATOM    247  N   GLN A  18     -10.059 -13.460   1.399  1.00  7.360          N  
ATOM    248  CA  GLN A  18      -9.235 -12.487   2.078  1.00  7.320          C  
ATOM    249  C   GLN A  18      -7.790 -12.966   2.118  1.00  6.980          C  
ATOM    250  O   GLN A  18      -6.868 -12.183   1.900  1.00  7.020          O  
ATOM    251  CB  GLN A  18      -9.799 -12.189   3.463  1.00 10.260          C  
ATOM    252  CG  GLN A  18     -11.175 -11.554   3.396  1.00 10.260          C  
ATOM    253  CD  GLN A  18     -11.131 -10.219   2.701  1.00 10.260          C  
ATOM    254  OE1 GLN A  18     -10.359  -9.340   3.117  1.00 10.260          O  
ATOM    255  NE2 GLN A  18     -11.931 -10.057   1.659  1.00 10.260          N  
ATOM    256  H   GLN A  18     -10.279 -14.332   1.876  1.00  8.830          H  
ATOM    257  HA  GLN A  18      -9.244 -11.562   1.509  1.00  8.780          H  
ATOM    258 1HB  GLN A  18      -9.863 -13.117   4.038  1.00 12.320          H  
ATOM    259 2HB  GLN A  18      -9.148 -11.507   3.991  1.00 12.320          H  
ATOM    260 1HG  GLN A  18     -11.849 -12.211   2.844  1.00 12.320          H  
ATOM    261 2HG  GLN A  18     -11.546 -11.381   4.395  1.00 12.320          H  
ATOM    262 1HE2 GLN A  18     -11.940  -9.194   1.156  1.00 12.320          H  
ATOM    263 2HE2 GLN A  18     -12.528 -10.804   1.360  1.00 12.320          H  
ATOM    264  N   LEU A  19      -7.559 -14.265   2.313  1.00  6.890          N  
ATOM    265  CA  LEU A  19      -6.179 -14.764   2.364  1.00  6.850          C  
ATOM    266  C   LEU A  19      -5.352 -14.333   1.159  1.00  6.520          C  
ATOM    267  O   LEU A  19      -4.224 -13.819   1.307  1.00  6.470          O  
ATOM    268  CB  LEU A  19      -6.189 -16.296   2.463  1.00  9.610          C  
ATOM    269  CG  LEU A  19      -4.811 -17.052   2.541  1.00  9.610          C  
ATOM    270  CD1 LEU A  19      -4.953 -18.300   3.400  1.00  9.610          C  
ATOM    271  CD2 LEU A  19      -4.399 -17.511   1.126  1.00  9.610          C  
ATOM    272  H   LEU A  19      -8.342 -14.891   2.516  1.00  8.270          H  
ATOM    273  HA  LEU A  19      -5.714 -14.369   3.255  1.00  8.220          H  
ATOM    274 1HB  LEU A  19      -6.771 -16.573   3.321  1.00 11.530          H  
ATOM    275 2HB  LEU A  19      -6.701 -16.670   1.582  1.00 11.530          H  
ATOM    276  HG  LEU A  19      -4.056 -16.414   2.952  1.00 11.530          H  
ATOM    277 1HD1 LEU A  19      -3.999 -18.827   3.430  1.00 11.530          H  
ATOM    278 2HD1 LEU A  19      -5.231 -18.029   4.400  1.00 11.530          H  
ATOM    279 3HD1 LEU A  19      -5.715 -18.955   2.974  1.00 11.530          H  
ATOM    280 1HD2 LEU A  19      -3.461 -18.057   1.185  1.00 11.530          H  
ATOM    281 2HD2 LEU A  19      -5.174 -18.170   0.726  1.00 11.530          H  
ATOM    282 3HD2 LEU A  19      -4.272 -16.683   0.460  1.00 11.530          H  
ATOM    283  N   GLY A  20      -5.936 -14.492  -0.032  1.00  6.580          N  
ATOM    284  CA  GLY A  20      -5.263 -14.209  -1.282  1.00  6.700          C  
ATOM    285  C   GLY A  20      -4.772 -12.776  -1.422  1.00  6.480          C  
ATOM    286  O   GLY A  20      -3.842 -12.534  -2.187  1.00  6.800          O  
ATOM    287  H   GLY A  20      -6.884 -14.883  -0.097  1.00  7.900          H  
ATOM    288 1HA  GLY A  20      -4.429 -14.895  -1.394  1.00  8.040          H  
ATOM    289 2HA  GLY A  20      -5.947 -14.433  -2.102  1.00  8.040          H  
ATOM    290  N   ARG A  21      -5.318 -11.833  -0.641  1.00  6.210          N  
ATOM    291  CA  ARG A  21      -4.928 -10.428  -0.709  1.00  6.340          C  
ATOM    292  C   ARG A  21      -3.456 -10.206  -0.379  1.00  5.860          C  
ATOM    293  O   ARG A  21      -2.853  -9.254  -0.877  1.00  6.170          O  
ATOM    294  CB  ARG A  21      -5.800  -9.583   0.210  1.00  8.820          C  
ATOM    295  CG  ARG A  21      -7.264  -9.490  -0.253  1.00  8.820          C  
ATOM    296  CD  ARG A  21      -8.151  -8.732   0.681  1.00  8.820          C  
ATOM    297  NE  ARG A  21      -7.892  -7.276   0.684  1.00  8.820          N  
ATOM    298  CZ  ARG A  21      -8.475  -6.378   1.531  1.00  8.820          C  
ATOM    299  NH1 ARG A  21      -9.348  -6.777   2.452  1.00  8.820          N  
ATOM    300  NH2 ARG A  21      -8.189  -5.077   1.437  1.00  8.820          N  
ATOM    301  H   ARG A  21      -6.023 -12.103   0.049  1.00  7.450          H  
ATOM    302  HA  ARG A  21      -5.098 -10.084  -1.730  1.00  7.610          H  
ATOM    303 1HB  ARG A  21      -5.789 -10.002   1.215  1.00 10.590          H  
ATOM    304 2HB  ARG A  21      -5.395  -8.572   0.274  1.00 10.590          H  
ATOM    305 1HG  ARG A  21      -7.299  -8.995  -1.222  1.00 10.590          H  
ATOM    306 2HG  ARG A  21      -7.673 -10.500  -0.351  1.00 10.590          H  
ATOM    307 1HD  ARG A  21      -9.190  -8.898   0.393  1.00 10.590          H  
ATOM    308 2HD  ARG A  21      -7.992  -9.114   1.692  1.00 10.590          H  
ATOM    309  HE  ARG A  21      -7.234  -6.911  -0.001  1.00 10.590          H  
ATOM    310 1HH1 ARG A  21      -9.614  -7.766   2.554  1.00 10.590          H  
ATOM    311 2HH1 ARG A  21      -9.773  -6.101   3.069  1.00 10.590          H  
ATOM    312 1HH2 ARG A  21      -7.538  -4.720   0.711  1.00 10.590          H  
ATOM    313 2HH2 ARG A  21      -8.637  -4.422   2.057  1.00 10.590          H  
ATOM    314  N   VAL A  22      -2.865 -11.056   0.474  1.00  5.440          N  
ATOM    315  CA  VAL A  22      -1.456 -10.850   0.775  1.00  5.320          C  
ATOM    316  C   VAL A  22      -0.616 -12.029   0.308  1.00  5.150          C  
ATOM    317  O   VAL A  22       0.613 -11.948   0.277  1.00  5.210          O  
ATOM    318  CB  VAL A  22      -1.214 -10.614   2.270  1.00  7.500          C  
ATOM    319  CG1 VAL A  22      -1.958  -9.408   2.704  1.00  7.500          C  
ATOM    320  CG2 VAL A  22      -1.607 -11.803   3.092  1.00  7.500          C  
ATOM    321  H   VAL A  22      -3.384 -11.838   0.884  1.00  6.530          H  
ATOM    322  HA  VAL A  22      -1.116  -9.961   0.253  1.00  6.380          H  
ATOM    323  HB  VAL A  22      -0.162 -10.417   2.414  1.00  9.000          H  
ATOM    324 1HG1 VAL A  22      -1.751  -9.239   3.739  1.00  9.000          H  
ATOM    325 2HG1 VAL A  22      -1.634  -8.555   2.117  1.00  9.000          H  
ATOM    326 3HG1 VAL A  22      -3.030  -9.554   2.567  1.00  9.000          H  
ATOM    327 1HG2 VAL A  22      -1.389 -11.575   4.126  1.00  9.000          H  
ATOM    328 2HG2 VAL A  22      -2.668 -12.009   2.966  1.00  9.000          H  
ATOM    329 3HG2 VAL A  22      -1.028 -12.672   2.797  1.00  9.000          H  
ATOM    330  N   VAL A  23      -1.277 -13.135  -0.034  1.00  5.370          N  
ATOM    331  CA  VAL A  23      -0.573 -14.315  -0.489  1.00  5.600          C  
ATOM    332  C   VAL A  23      -0.373 -14.383  -2.007  1.00  5.780          C  
ATOM    333  O   VAL A  23       0.731 -14.658  -2.482  1.00  6.170          O  
ATOM    334  CB  VAL A  23      -1.306 -15.581   0.001  1.00  7.750          C  
ATOM    335  CG1 VAL A  23      -0.651 -16.846  -0.554  1.00  7.750          C  
ATOM    336  CG2 VAL A  23      -1.288 -15.593   1.531  1.00  7.750          C  
ATOM    337  H   VAL A  23      -2.290 -13.185   0.092  1.00  6.440          H  
ATOM    338  HA  VAL A  23       0.412 -14.308  -0.024  1.00  6.720          H  
ATOM    339  HB  VAL A  23      -2.329 -15.560  -0.351  1.00  9.300          H  
ATOM    340 1HG1 VAL A  23      -1.192 -17.717  -0.190  1.00  9.300          H  
ATOM    341 2HG1 VAL A  23      -0.675 -16.848  -1.643  1.00  9.300          H  
ATOM    342 3HG1 VAL A  23       0.385 -16.896  -0.217  1.00  9.300          H  
ATOM    343 1HG2 VAL A  23      -1.804 -16.465   1.905  1.00  9.300          H  
ATOM    344 2HG2 VAL A  23      -0.258 -15.607   1.885  1.00  9.300          H  
ATOM    345 3HG2 VAL A  23      -1.782 -14.704   1.897  1.00  9.300          H  
ATOM    346  N   GLU A  24      -1.431 -14.183  -2.791  1.00  5.880          N  
ATOM    347  CA  GLU A  24      -1.361 -14.412  -4.230  1.00  6.300          C  
ATOM    348  C   GLU A  24      -0.889 -13.175  -4.972  1.00  5.820          C  
ATOM    349  O   GLU A  24      -1.623 -12.566  -5.752  1.00  6.020          O  
ATOM    350  CB  GLU A  24      -2.741 -14.866  -4.715  1.00  8.650          C  
ATOM    351  CG  GLU A  24      -3.191 -16.202  -4.091  1.00  8.650          C  
ATOM    352  CD  GLU A  24      -4.594 -16.627  -4.469  1.00  8.650          C  
ATOM    353  OE1 GLU A  24      -5.280 -15.876  -5.120  1.00  8.650          O  
ATOM    354  OE2 GLU A  24      -4.980 -17.706  -4.088  1.00  8.650          O  
ATOM    355  H   GLU A  24      -2.309 -13.837  -2.410  1.00  7.060          H  
ATOM    356  HA  GLU A  24      -0.647 -15.212  -4.419  1.00  7.560          H  
ATOM    357 1HB  GLU A  24      -3.484 -14.106  -4.461  1.00 10.380          H  
ATOM    358 2HB  GLU A  24      -2.734 -14.976  -5.798  1.00 10.380          H  
ATOM    359 1HG  GLU A  24      -2.497 -16.976  -4.413  1.00 10.380          H  
ATOM    360 2HG  GLU A  24      -3.119 -16.130  -3.009  1.00 10.380          H  
ATOM    361  N   LEU A  25       0.352 -12.804  -4.704  1.00  5.490          N  
ATOM    362  CA  LEU A  25       0.909 -11.598  -5.280  1.00  5.320          C  
ATOM    363  C   LEU A  25       2.057 -11.846  -6.246  1.00  5.540          C  
ATOM    364  O   LEU A  25       1.880 -11.770  -7.465  1.00  6.110          O  
ATOM    365  CB  LEU A  25       1.379 -10.702  -4.131  1.00  7.520          C  
ATOM    366  CG  LEU A  25       0.290 -10.210  -3.153  1.00  7.520          C  
ATOM    367  CD1 LEU A  25       0.969  -9.482  -2.038  1.00  7.520          C  
ATOM    368  CD2 LEU A  25      -0.704  -9.295  -3.854  1.00  7.520          C  
ATOM    369  H   LEU A  25       0.868 -13.402  -4.052  1.00  6.590          H  
ATOM    370  HA  LEU A  25       0.130 -11.094  -5.843  1.00  6.380          H  
ATOM    371 1HB  LEU A  25       2.099 -11.248  -3.532  1.00  9.020          H  
ATOM    372 2HB  LEU A  25       1.870  -9.821  -4.555  1.00  9.020          H  
ATOM    373  HG  LEU A  25      -0.249 -11.063  -2.730  1.00  9.020          H  
ATOM    374 1HD1 LEU A  25       0.233  -9.126  -1.330  1.00  9.020          H  
ATOM    375 2HD1 LEU A  25       1.662 -10.158  -1.528  1.00  9.020          H  
ATOM    376 3HD1 LEU A  25       1.508  -8.658  -2.447  1.00  9.020          H  
ATOM    377 1HD2 LEU A  25      -1.448  -8.961  -3.127  1.00  9.020          H  
ATOM    378 2HD2 LEU A  25      -0.184  -8.430  -4.269  1.00  9.020          H  
ATOM    379 3HD2 LEU A  25      -1.215  -9.827  -4.652  1.00  9.020          H  
ATOM    380  N   ASP A  26       3.268 -12.049  -5.694  1.00  5.370          N  
ATOM    381  CA  ASP A  26       4.505 -12.276  -6.451  1.00  5.730          C  
ATOM    382  C   ASP A  26       4.637 -11.245  -7.568  1.00  5.590          C  
ATOM    383  O   ASP A  26       5.058 -11.553  -8.687  1.00  6.040          O  
ATOM    384  CB  ASP A  26       4.572 -13.712  -6.960  1.00  7.880          C  
ATOM    385  CG  ASP A  26       4.629 -14.709  -5.770  1.00  7.880          C  
ATOM    386  OD1 ASP A  26       5.087 -14.310  -4.692  1.00  7.880          O  
ATOM    387  OD2 ASP A  26       4.244 -15.839  -5.933  1.00  7.880          O  
ATOM    388  H   ASP A  26       3.337 -12.089  -4.692  1.00  6.440          H  
ATOM    389  HA  ASP A  26       5.349 -12.134  -5.776  1.00  6.880          H  
ATOM    390 1HB  ASP A  26       3.695 -13.927  -7.576  1.00  9.450          H  
ATOM    391 2HB  ASP A  26       5.457 -13.843  -7.583  1.00  9.450          H  
ATOM    392  N   SER A  27       4.255 -10.018  -7.239  1.00  5.260          N  
ATOM    393  CA  SER A  27       4.204  -8.906  -8.159  1.00  5.140          C  
ATOM    394  C   SER A  27       4.087  -7.582  -7.425  1.00  4.760          C  
ATOM    395  O   SER A  27       3.799  -7.539  -6.226  1.00  4.970          O  
ATOM    396  CB  SER A  27       3.042  -9.113  -9.111  1.00  7.240          C  
ATOM    397  OG  SER A  27       1.827  -9.166  -8.414  1.00  7.240          O  
ATOM    398  H   SER A  27       3.969  -9.844  -6.288  1.00  6.310          H  
ATOM    399  HA  SER A  27       5.129  -8.892  -8.735  1.00  6.170          H  
ATOM    400 1HB  SER A  27       3.014  -8.289  -9.822  1.00  8.690          H  
ATOM    401 2HB  SER A  27       3.179 -10.032  -9.679  1.00  8.690          H  
ATOM    402  HG  SER A  27       1.757 -10.109  -8.091  1.00  8.690          H  
ATOM    403  N   ASP A  28       4.331  -6.504  -8.157  1.00  4.550          N  
ATOM    404  CA  ASP A  28       4.205  -5.143  -7.651  1.00  4.550          C  
ATOM    405  C   ASP A  28       2.781  -4.611  -7.809  1.00  4.370          C  
ATOM    406  O   ASP A  28       2.147  -4.868  -8.835  1.00  4.740          O  
ATOM    407  CB  ASP A  28       5.088  -4.229  -8.509  1.00  6.370          C  
ATOM    408  CG  ASP A  28       6.638  -4.469  -8.437  1.00  6.370          C  
ATOM    409  OD1 ASP A  28       7.216  -4.761  -7.392  1.00  6.370          O  
ATOM    410  OD2 ASP A  28       7.222  -4.354  -9.469  1.00  6.370          O  
ATOM    411  H   ASP A  28       4.592  -6.635  -9.124  1.00  5.460          H  
ATOM    412  HA  ASP A  28       4.488  -5.113  -6.595  1.00  5.460          H  
ATOM    413 1HB  ASP A  28       4.783  -4.346  -9.549  1.00  7.640          H  
ATOM    414 2HB  ASP A  28       4.860  -3.193  -8.252  1.00  7.640          H  
ATOM    415  N   MET A  29       2.321  -3.780  -6.866  1.00  4.080          N  
ATOM    416  CA  MET A  29       1.090  -3.011  -7.057  1.00  4.000          C  
ATOM    417  C   MET A  29       1.426  -1.997  -8.146  1.00  4.010          C  
ATOM    418  O   MET A  29       2.538  -1.471  -8.145  1.00  4.460          O  
ATOM    419  CB  MET A  29       0.686  -2.297  -5.769  1.00  5.630          C  
ATOM    420  CG  MET A  29      -0.604  -1.557  -5.829  1.00  5.630          C  
ATOM    421  SD  MET A  29      -1.095  -0.741  -4.297  1.00  5.630          S  
ATOM    422  CE  MET A  29      -1.663  -2.112  -3.361  1.00  5.630          C  
ATOM    423  H   MET A  29       2.805  -3.709  -5.969  1.00  4.900          H  
ATOM    424  HA  MET A  29       0.289  -3.662  -7.408  1.00  4.800          H  
ATOM    425 1HB  MET A  29       0.603  -3.022  -4.981  1.00  6.760          H  
ATOM    426 2HB  MET A  29       1.444  -1.612  -5.501  1.00  6.760          H  
ATOM    427 1HG  MET A  29      -0.601  -0.831  -6.632  1.00  6.760          H  
ATOM    428 2HG  MET A  29      -1.349  -2.294  -6.034  1.00  6.760          H  
ATOM    429 1HE  MET A  29      -2.006  -1.771  -2.383  1.00  6.760          H  
ATOM    430 2HE  MET A  29      -2.483  -2.594  -3.888  1.00  6.760          H  
ATOM    431 3HE  MET A  29      -0.853  -2.823  -3.217  1.00  6.760          H  
ATOM    432  N   VAL A  30       0.497  -1.696  -9.061  1.00  3.870          N  
ATOM    433  CA  VAL A  30       0.860  -0.738 -10.124  1.00  4.330          C  
ATOM    434  C   VAL A  30       0.082   0.581 -10.187  1.00  4.200          C  
ATOM    435  O   VAL A  30       0.676   1.654 -10.079  1.00  4.640          O  
ATOM    436  CB  VAL A  30       0.807  -1.433 -11.506  1.00  5.880          C  
ATOM    437  CG1 VAL A  30       1.124  -0.430 -12.638  1.00  5.880          C  
ATOM    438  CG2 VAL A  30       1.836  -2.570 -11.523  1.00  5.880          C  
ATOM    439  H   VAL A  30      -0.425  -2.144  -8.985  1.00  4.640          H  
ATOM    440  HA  VAL A  30       1.904  -0.468  -9.967  1.00  5.200          H  
ATOM    441  HB  VAL A  30      -0.191  -1.832 -11.677  1.00  7.050          H  
ATOM    442 1HG1 VAL A  30       1.088  -0.949 -13.595  1.00  7.050          H  
ATOM    443 2HG1 VAL A  30       0.404   0.385 -12.658  1.00  7.050          H  
ATOM    444 3HG1 VAL A  30       2.123  -0.019 -12.487  1.00  7.050          H  
ATOM    445 1HG2 VAL A  30       1.812  -3.075 -12.486  1.00  7.050          H  
ATOM    446 2HG2 VAL A  30       2.833  -2.164 -11.350  1.00  7.050          H  
ATOM    447 3HG2 VAL A  30       1.604  -3.288 -10.740  1.00  7.050          H  
ATOM    448  N   ASP A  31      -1.235   0.527 -10.367  1.00  3.870          N  
ATOM    449  CA  ASP A  31      -2.040   1.745 -10.589  1.00  3.940          C  
ATOM    450  C   ASP A  31      -2.268   2.544  -9.308  1.00  3.750          C  
ATOM    451  O   ASP A  31      -3.393   2.655  -8.821  1.00  4.080          O  
ATOM    452  CB  ASP A  31      -3.411   1.346 -11.178  1.00  5.490          C  
ATOM    453  CG  ASP A  31      -4.329   2.492 -11.668  1.00  5.490          C  
ATOM    454  OD1 ASP A  31      -3.829   3.564 -11.933  1.00  5.490          O  
ATOM    455  OD2 ASP A  31      -5.556   2.267 -11.756  1.00  5.490          O  
ATOM    456  H   ASP A  31      -1.667  -0.383 -10.431  1.00  4.640          H  
ATOM    457  HA  ASP A  31      -1.514   2.383 -11.301  1.00  4.730          H  
ATOM    458 1HB  ASP A  31      -3.261   0.648 -12.001  1.00  6.590          H  
ATOM    459 2HB  ASP A  31      -3.944   0.835 -10.440  1.00  6.590          H  
ATOM    460  N   ILE A  32      -1.197   3.147  -8.813  1.00  3.470          N  
ATOM    461  CA  ILE A  32      -1.226   3.918  -7.584  1.00  3.450          C  
ATOM    462  C   ILE A  32      -1.258   5.402  -7.872  1.00  3.620          C  
ATOM    463  O   ILE A  32      -0.326   5.957  -8.455  1.00  3.840          O  
ATOM    464  CB  ILE A  32       0.019   3.629  -6.717  1.00  4.840          C  
ATOM    465  CG1 ILE A  32       0.062   2.136  -6.351  1.00  4.840          C  
ATOM    466  CG2 ILE A  32       0.006   4.522  -5.440  1.00  4.840          C  
ATOM    467  CD1 ILE A  32       1.370   1.675  -5.720  1.00  4.840          C  
ATOM    468  H   ILE A  32      -0.321   2.988  -9.313  1.00  4.160          H  
ATOM    469  HA  ILE A  32      -2.124   3.656  -7.027  1.00  4.140          H  
ATOM    470  HB  ILE A  32       0.914   3.847  -7.300  1.00  5.810          H  
ATOM    471 1HG1 ILE A  32      -0.752   1.929  -5.665  1.00  5.810          H  
ATOM    472 2HG1 ILE A  32      -0.094   1.550  -7.256  1.00  5.810          H  
ATOM    473 1HG2 ILE A  32       0.887   4.334  -4.847  1.00  5.810          H  
ATOM    474 2HG2 ILE A  32      -0.000   5.578  -5.710  1.00  5.810          H  
ATOM    475 3HG2 ILE A  32      -0.883   4.301  -4.849  1.00  5.810          H  
ATOM    476 1HD1 ILE A  32       1.311   0.632  -5.509  1.00  5.810          H  
ATOM    477 2HD1 ILE A  32       2.187   1.853  -6.420  1.00  5.810          H  
ATOM    478 3HD1 ILE A  32       1.565   2.201  -4.797  1.00  5.810          H  
ATOM    479  N   THR A  33      -2.320   6.050  -7.424  1.00  3.840          N  
ATOM    480  CA  THR A  33      -2.496   7.472  -7.616  1.00  4.230          C  
ATOM    481  C   THR A  33      -2.869   8.063  -6.273  1.00  4.280          C  
ATOM    482  O   THR A  33      -3.268   7.326  -5.367  1.00  4.090          O  
ATOM    483  CB  THR A  33      -3.622   7.764  -8.629  1.00  5.770          C  
ATOM    484  OG1 THR A  33      -4.884   7.354  -8.073  1.00  5.770          O  
ATOM    485  CG2 THR A  33      -3.375   6.966  -9.919  1.00  5.770          C  
ATOM    486  H   THR A  33      -3.049   5.533  -6.955  1.00  4.610          H  
ATOM    487  HA  THR A  33      -1.562   7.920  -7.954  1.00  5.080          H  
ATOM    488  HB  THR A  33      -3.651   8.831  -8.853  1.00  6.920          H  
ATOM    489  HG1 THR A  33      -5.147   7.957  -7.369  1.00  6.920          H  
ATOM    490 1HG2 THR A  33      -4.172   7.171 -10.630  1.00  6.920          H  
ATOM    491 2HG2 THR A  33      -2.419   7.261 -10.349  1.00  6.920          H  
ATOM    492 3HG2 THR A  33      -3.361   5.896  -9.709  1.00  6.920          H  
ATOM    493  N   GLN A  34      -2.770   9.383  -6.143  1.00  4.820          N  
ATOM    494  CA  GLN A  34      -3.177  10.045  -4.912  1.00  5.120          C  
ATOM    495  C   GLN A  34      -3.964  11.323  -5.176  1.00  5.590          C  
ATOM    496  O   GLN A  34      -3.478  12.220  -5.864  1.00  6.360          O  
ATOM    497  CB  GLN A  34      -1.956  10.358  -4.021  1.00  7.050          C  
ATOM    498  CG  GLN A  34      -1.228   9.125  -3.441  1.00  7.050          C  
ATOM    499  CD  GLN A  34      -0.224   9.505  -2.348  1.00  7.050          C  
ATOM    500  OE1 GLN A  34      -0.359  10.584  -1.759  1.00  7.050          O  
ATOM    501  NE2 GLN A  34       0.745   8.643  -2.055  1.00  7.050          N  
ATOM    502  H   GLN A  34      -2.430   9.937  -6.919  1.00  5.780          H  
ATOM    503  HA  GLN A  34      -3.832   9.369  -4.362  1.00  6.140          H  
ATOM    504 1HB  GLN A  34      -1.222  10.888  -4.625  1.00  8.460          H  
ATOM    505 2HB  GLN A  34      -2.224  11.027  -3.222  1.00  8.460          H  
ATOM    506 1HG  GLN A  34      -1.966   8.447  -3.012  1.00  8.460          H  
ATOM    507 2HG  GLN A  34      -0.685   8.622  -4.240  1.00  8.460          H  
ATOM    508 1HE2 GLN A  34       1.414   8.821  -1.303  1.00  8.460          H  
ATOM    509 2HE2 GLN A  34       0.872   7.760  -2.545  1.00  8.460          H  
ATOM    510  N   GLU A  35      -5.165  11.400  -4.596  1.00  5.340          N  
ATOM    511  CA  GLU A  35      -6.055  12.551  -4.713  1.00  5.940          C  
ATOM    512  C   GLU A  35      -6.633  12.862  -3.324  1.00  6.370          C  
ATOM    513  O   GLU A  35      -7.133  11.950  -2.684  1.00  6.250          O  
ATOM    514  CB  GLU A  35      -7.201  12.242  -5.693  1.00  8.080          C  
ATOM    515  CG  GLU A  35      -6.781  12.059  -7.167  1.00  8.080          C  
ATOM    516  CD  GLU A  35      -6.528  13.372  -7.872  1.00  8.080          C  
ATOM    517  OE1 GLU A  35      -7.097  14.359  -7.452  1.00  8.080          O  
ATOM    518  OE2 GLU A  35      -5.794  13.389  -8.834  1.00  8.080          O  
ATOM    519  H   GLU A  35      -5.471  10.608  -4.044  1.00  6.410          H  
ATOM    520  HA  GLU A  35      -5.474  13.377  -5.106  1.00  7.130          H  
ATOM    521 1HB  GLU A  35      -7.709  11.328  -5.378  1.00  9.690          H  
ATOM    522 2HB  GLU A  35      -7.938  13.044  -5.653  1.00  9.690          H  
ATOM    523 1HG  GLU A  35      -5.875  11.468  -7.213  1.00  9.690          H  
ATOM    524 2HG  GLU A  35      -7.545  11.511  -7.697  1.00  9.690          H  
ATOM    525  N   PRO A  36      -6.633  14.127  -2.856  1.00  7.080          N  
ATOM    526  CA  PRO A  36      -7.122  14.580  -1.547  1.00  7.680          C  
ATOM    527  C   PRO A  36      -8.649  14.630  -1.383  1.00  7.420          C  
ATOM    528  O   PRO A  36      -9.153  14.884  -0.292  1.00  7.230          O  
ATOM    529  CB  PRO A  36      -6.537  15.995  -1.460  1.00 11.520          C  
ATOM    530  CG  PRO A  36      -6.426  16.460  -2.900  1.00 11.520          C  
ATOM    531  CD  PRO A  36      -6.073  15.216  -3.694  1.00 11.520          C  
ATOM    532  HA  PRO A  36      -6.687  13.934  -0.768  1.00  9.220          H  
ATOM    533 1HB  PRO A  36      -7.202  16.635  -0.859  1.00 13.820          H  
ATOM    534 2HB  PRO A  36      -5.567  15.966  -0.940  1.00 13.820          H  
ATOM    535 1HG  PRO A  36      -7.374  16.918  -3.225  1.00 13.820          H  
ATOM    536 2HG  PRO A  36      -5.658  17.244  -2.981  1.00 13.820          H  
ATOM    537 1HD  PRO A  36      -6.575  15.261  -4.684  1.00 13.820          H  
ATOM    538 2HD  PRO A  36      -4.975  15.124  -3.780  1.00 13.820          H  
ATOM    539  N   VAL A  37      -9.377  14.478  -2.477  1.00  7.640          N  
ATOM    540  CA  VAL A  37     -10.827  14.570  -2.453  1.00  7.590          C  
ATOM    541  C   VAL A  37     -11.434  13.246  -2.013  1.00  7.630          C  
ATOM    542  O   VAL A  37     -11.119  12.203  -2.582  1.00  7.800          O  
ATOM    543  CB  VAL A  37     -11.338  15.020  -3.831  1.00 10.650          C  
ATOM    544  CG1 VAL A  37     -12.866  15.021  -3.879  1.00 10.650          C  
ATOM    545  CG2 VAL A  37     -10.794  16.411  -4.113  1.00 10.650          C  
ATOM    546  H   VAL A  37      -8.916  14.261  -3.346  1.00  9.170          H  
ATOM    547  HA  VAL A  37     -11.108  15.334  -1.727  1.00  9.110          H  
ATOM    548  HB  VAL A  37     -10.980  14.353  -4.576  1.00 12.780          H  
ATOM    549 1HG1 VAL A  37     -13.195  15.344  -4.867  1.00 12.780          H  
ATOM    550 2HG1 VAL A  37     -13.242  14.034  -3.697  1.00 12.780          H  
ATOM    551 3HG1 VAL A  37     -13.258  15.704  -3.127  1.00 12.780          H  
ATOM    552 1HG2 VAL A  37     -11.131  16.745  -5.094  1.00 12.780          H  
ATOM    553 2HG2 VAL A  37     -11.153  17.103  -3.351  1.00 12.780          H  
ATOM    554 3HG2 VAL A  37      -9.707  16.391  -4.095  1.00 12.780          H  
ATOM    555  N   LEU A  38     -12.329  13.293  -1.016  1.00  7.720          N  
ATOM    556  CA  LEU A  38     -12.915  12.082  -0.429  1.00  7.980          C  
ATOM    557  C   LEU A  38     -13.680  11.193  -1.395  1.00  7.780          C  
ATOM    558  O   LEU A  38     -13.737   9.987  -1.181  1.00  7.420          O  
ATOM    559  CB  LEU A  38     -13.824  12.445   0.751  1.00 11.070          C  
ATOM    560  CG  LEU A  38     -13.117  13.015   2.032  1.00 11.070          C  
ATOM    561  CD1 LEU A  38     -14.182  13.450   3.022  1.00 11.070          C  
ATOM    562  CD2 LEU A  38     -12.209  11.953   2.677  1.00 11.070          C  
ATOM    563  H   LEU A  38     -12.556  14.196  -0.621  1.00  9.260          H  
ATOM    564  HA  LEU A  38     -12.115  11.476  -0.051  1.00  9.580          H  
ATOM    565 1HB  LEU A  38     -14.548  13.184   0.411  1.00 13.280          H  
ATOM    566 2HB  LEU A  38     -14.372  11.548   1.043  1.00 13.280          H  
ATOM    567  HG  LEU A  38     -12.517  13.884   1.763  1.00 13.280          H  
ATOM    568 1HD1 LEU A  38     -13.705  13.861   3.913  1.00 13.280          H  
ATOM    569 2HD1 LEU A  38     -14.815  14.213   2.568  1.00 13.280          H  
ATOM    570 3HD1 LEU A  38     -14.791  12.592   3.302  1.00 13.280          H  
ATOM    571 1HD2 LEU A  38     -11.739  12.377   3.565  1.00 13.280          H  
ATOM    572 2HD2 LEU A  38     -12.813  11.098   2.953  1.00 13.280          H  
ATOM    573 3HD2 LEU A  38     -11.436  11.642   2.000  1.00 13.280          H  
ATOM    574  N   ASP A  39     -14.294  11.749  -2.429  1.00  8.190          N  
ATOM    575  CA  ASP A  39     -15.002  10.879  -3.353  1.00  8.240          C  
ATOM    576  C   ASP A  39     -14.057  10.384  -4.453  1.00  8.020          C  
ATOM    577  O   ASP A  39     -14.107   9.222  -4.849  1.00  8.110          O  
ATOM    578  CB  ASP A  39     -16.162  11.634  -3.996  1.00 11.520          C  
ATOM    579  CG  ASP A  39     -17.213  12.067  -2.996  1.00 11.520          C  
ATOM    580  OD1 ASP A  39     -17.805  11.232  -2.352  1.00 11.520          O  
ATOM    581  OD2 ASP A  39     -17.400  13.254  -2.872  1.00 11.520          O  
ATOM    582  H   ASP A  39     -14.295  12.750  -2.556  1.00  9.830          H  
ATOM    583  HA  ASP A  39     -15.389  10.018  -2.807  1.00  9.890          H  
ATOM    584 1HB  ASP A  39     -15.782  12.515  -4.512  1.00 13.820          H  
ATOM    585 2HB  ASP A  39     -16.635  10.997  -4.744  1.00 13.820          H  
ATOM    586  N   THR A  40     -13.137  11.240  -4.902  1.00  7.910          N  
ATOM    587  CA  THR A  40     -12.209  10.905  -5.982  1.00  8.020          C  
ATOM    588  C   THR A  40     -11.290   9.766  -5.560  1.00  7.990          C  
ATOM    589  O   THR A  40     -11.028   8.829  -6.315  1.00  8.060          O  
ATOM    590  CB  THR A  40     -11.346  12.115  -6.391  1.00 11.180          C  
ATOM    591  OG1 THR A  40     -12.189  13.194  -6.835  1.00 11.180          O  
ATOM    592  CG2 THR A  40     -10.445  11.730  -7.540  1.00 11.180          C  
ATOM    593  H   THR A  40     -13.115  12.176  -4.535  1.00  9.490          H  
ATOM    594  HA  THR A  40     -12.782  10.577  -6.848  1.00  9.620          H  
ATOM    595  HB  THR A  40     -10.738  12.428  -5.554  1.00 13.420          H  
ATOM    596  HG1 THR A  40     -11.649  13.978  -6.991  1.00 13.420          H  
ATOM    597 1HG2 THR A  40      -9.842  12.592  -7.828  1.00 13.420          H  
ATOM    598 2HG2 THR A  40      -9.787  10.917  -7.249  1.00 13.420          H  
ATOM    599 3HG2 THR A  40     -11.052  11.413  -8.387  1.00 13.420          H  
ATOM    600  N   MET A  41     -10.808   9.823  -4.327  1.00  8.140          N  
ATOM    601  CA  MET A  41      -9.900   8.815  -3.802  1.00  8.430          C  
ATOM    602  C   MET A  41     -10.521   7.418  -3.755  1.00  8.460          C  
ATOM    603  O   MET A  41      -9.801   6.442  -3.562  1.00  8.670          O  
ATOM    604  CB  MET A  41      -9.368   9.214  -2.428  1.00 11.690          C  
ATOM    605  CG  MET A  41     -10.391   9.220  -1.323  1.00 11.690          C  
ATOM    606  SD  MET A  41      -9.714   9.656   0.291  1.00 11.690          S  
ATOM    607  CE  MET A  41      -9.180  11.366   0.182  1.00 11.690          C  
ATOM    608  H   MET A  41     -11.040  10.628  -3.738  1.00  9.770          H  
ATOM    609  HA  MET A  41      -9.046   8.763  -4.475  1.00 10.120          H  
ATOM    610 1HB  MET A  41      -8.556   8.554  -2.141  1.00 14.020          H  
ATOM    611 2HB  MET A  41      -8.962  10.221  -2.496  1.00 14.020          H  
ATOM    612 1HG  MET A  41     -11.169   9.904  -1.573  1.00 14.020          H  
ATOM    613 2HG  MET A  41     -10.829   8.233  -1.238  1.00 14.020          H  
ATOM    614 1HE  MET A  41      -8.768  11.682   1.130  1.00 14.020          H  
ATOM    615 2HE  MET A  41      -8.413  11.466  -0.580  1.00 14.020          H  
ATOM    616 3HE  MET A  41      -9.984  12.003  -0.058  1.00 14.020          H  
ATOM    617  N   LEU A  42     -11.854   7.314  -3.839  1.00  8.480          N  
ATOM    618  CA  LEU A  42     -12.528   6.031  -3.790  1.00  8.690          C  
ATOM    619  C   LEU A  42     -12.880   5.519  -5.194  1.00  9.080          C  
ATOM    620  O   LEU A  42     -13.592   4.520  -5.336  1.00  9.420          O  
ATOM    621  CB  LEU A  42     -13.775   6.144  -2.911  1.00 12.080          C  
ATOM    622  CG  LEU A  42     -13.521   6.559  -1.421  1.00 12.080          C  
ATOM    623  CD1 LEU A  42     -14.851   6.684  -0.713  1.00 12.080          C  
ATOM    624  CD2 LEU A  42     -12.600   5.534  -0.709  1.00 12.080          C  
ATOM    625  H   LEU A  42     -12.434   8.138  -4.019  1.00 10.180          H  
ATOM    626  HA  LEU A  42     -11.851   5.300  -3.361  1.00 10.430          H  
ATOM    627 1HB  LEU A  42     -14.431   6.898  -3.355  1.00 14.500          H  
ATOM    628 2HB  LEU A  42     -14.294   5.187  -2.915  1.00 14.500          H  
ATOM    629  HG  LEU A  42     -13.052   7.538  -1.398  1.00 14.500          H  
ATOM    630 1HD1 LEU A  42     -14.687   7.000   0.312  1.00 14.500          H  
ATOM    631 2HD1 LEU A  42     -15.462   7.431  -1.227  1.00 14.500          H  
ATOM    632 3HD1 LEU A  42     -15.363   5.724  -0.720  1.00 14.500          H  
ATOM    633 1HD2 LEU A  42     -12.446   5.846   0.313  1.00 14.500          H  
ATOM    634 2HD2 LEU A  42     -13.067   4.550  -0.717  1.00 14.500          H  
ATOM    635 3HD2 LEU A  42     -11.634   5.479  -1.200  1.00 14.500          H  
ATOM    636  N   GLU A  43     -12.378   6.197  -6.231  1.00  9.150          N  
ATOM    637  CA  GLU A  43     -12.588   5.802  -7.620  1.00  9.730          C  
ATOM    638  C   GLU A  43     -12.127   4.372  -7.796  1.00  9.790          C  
ATOM    639  O   GLU A  43     -11.071   3.987  -7.285  1.00 10.280          O  
ATOM    640  CB  GLU A  43     -11.817   6.702  -8.593  1.00 13.390          C  
ATOM    641  CG  GLU A  43     -12.063   6.382 -10.079  1.00 13.390          C  
ATOM    642  CD  GLU A  43     -11.338   7.293 -11.023  1.00 13.390          C  
ATOM    643  OE1 GLU A  43     -10.508   8.047 -10.585  1.00 13.390          O  
ATOM    644  OE2 GLU A  43     -11.620   7.231 -12.193  1.00 13.390          O  
ATOM    645  H   GLU A  43     -11.817   7.036  -6.060  1.00 10.980          H  
ATOM    646  HA  GLU A  43     -13.653   5.858  -7.847  1.00 11.680          H  
ATOM    647 1HB  GLU A  43     -12.097   7.743  -8.425  1.00 16.070          H  
ATOM    648 2HB  GLU A  43     -10.747   6.618  -8.396  1.00 16.070          H  
ATOM    649 1HG  GLU A  43     -11.728   5.366 -10.285  1.00 16.070          H  
ATOM    650 2HG  GLU A  43     -13.131   6.431 -10.280  1.00 16.070          H  
ATOM    651  N   GLU A  44     -12.886   3.573  -8.541  1.00  9.450          N  
ATOM    652  CA  GLU A  44     -12.541   2.168  -8.739  1.00  9.650          C  
ATOM    653  C   GLU A  44     -11.351   1.952  -9.684  1.00  9.470          C  
ATOM    654  O   GLU A  44     -11.497   1.503 -10.823  1.00  9.550          O  
ATOM    655  CB  GLU A  44     -13.762   1.400  -9.263  1.00 13.430          C  
ATOM    656  CG  GLU A  44     -14.937   1.348  -8.280  1.00 13.430          C  
ATOM    657  CD  GLU A  44     -16.131   0.575  -8.796  1.00 13.430          C  
ATOM    658  OE1 GLU A  44     -16.102   0.141  -9.922  1.00 13.430          O  
ATOM    659  OE2 GLU A  44     -17.073   0.424  -8.055  1.00 13.430          O  
ATOM    660  H   GLU A  44     -13.732   3.942  -8.951  1.00 11.340          H  
ATOM    661  HA  GLU A  44     -12.267   1.751  -7.769  1.00 11.580          H  
ATOM    662 1HB  GLU A  44     -14.114   1.862 -10.186  1.00 16.120          H  
ATOM    663 2HB  GLU A  44     -13.474   0.375  -9.498  1.00 16.120          H  
ATOM    664 1HG  GLU A  44     -14.593   0.883  -7.356  1.00 16.120          H  
ATOM    665 2HG  GLU A  44     -15.244   2.365  -8.042  1.00 16.120          H  
ATOM    666  N   SER A  45     -10.174   2.288  -9.166  1.00  9.400          N  
ATOM    667  CA  SER A  45      -8.886   2.160  -9.830  1.00  9.410          C  
ATOM    668  C   SER A  45      -8.456   0.703  -9.743  1.00  9.750          C  
ATOM    669  O   SER A  45      -9.085  -0.087  -9.029  1.00 10.340          O  
ATOM    670  CB  SER A  45      -7.863   3.081  -9.188  1.00 13.170          C  
ATOM    671  OG  SER A  45      -7.582   2.679  -7.873  1.00 13.170          O  
ATOM    672  H   SER A  45     -10.203   2.690  -8.230  1.00 11.280          H  
ATOM    673  HA  SER A  45      -8.993   2.430 -10.882  1.00 11.290          H  
ATOM    674 1HB  SER A  45      -6.946   3.077  -9.776  1.00 15.800          H  
ATOM    675 2HB  SER A  45      -8.247   4.101  -9.185  1.00 15.800          H  
ATOM    676  HG  SER A  45      -6.865   3.246  -7.566  1.00 15.800          H  
ATOM    677  N   MET A  46      -7.390   0.313 -10.455  1.00  9.590          N  
ATOM    678  CA  MET A  46      -6.970  -1.093 -10.411  1.00 10.100          C  
ATOM    679  C   MET A  46      -5.548  -1.427  -9.930  1.00 10.450          C  
ATOM    680  O   MET A  46      -4.856  -2.176 -10.619  1.00 10.400          O  
ATOM    681  CB  MET A  46      -7.214  -1.756 -11.759  1.00 13.940          C  
ATOM    682  CG  MET A  46      -8.689  -1.862 -12.125  1.00 13.940          C  
ATOM    683  SD  MET A  46      -8.992  -2.647 -13.723  1.00 13.940          S  
ATOM    684  CE  MET A  46      -8.600  -4.371 -13.365  1.00 13.940          C  
ATOM    685  H   MET A  46      -6.852   0.996 -11.019  1.00 11.510          H  
ATOM    686  HA  MET A  46      -7.638  -1.598  -9.715  1.00 12.120          H  
ATOM    687 1HB  MET A  46      -6.703  -1.195 -12.541  1.00 16.720          H  
ATOM    688 2HB  MET A  46      -6.798  -2.757 -11.740  1.00 16.720          H  
ATOM    689 1HG  MET A  46      -9.204  -2.435 -11.349  1.00 16.720          H  
ATOM    690 2HG  MET A  46      -9.126  -0.863 -12.147  1.00 16.720          H  
ATOM    691 1HE  MET A  46      -8.757  -4.971 -14.260  1.00 16.720          H  
ATOM    692 2HE  MET A  46      -7.564  -4.464 -13.051  1.00 16.720          H  
ATOM    693 3HE  MET A  46      -9.251  -4.736 -12.563  1.00 16.720          H  
ATOM    694  N   PRO A  47      -5.013  -0.862  -8.829  1.00 11.030          N  
ATOM    695  CA  PRO A  47      -3.693  -1.203  -8.335  1.00 11.460          C  
ATOM    696  C   PRO A  47      -3.392  -2.673  -7.925  1.00 11.120          C  
ATOM    697  O   PRO A  47      -2.235  -3.071  -8.103  1.00 11.320          O  
ATOM    698  CB  PRO A  47      -3.538  -0.237  -7.152  1.00 17.190          C  
ATOM    699  CG  PRO A  47      -4.910   0.233  -6.796  1.00 17.190          C  
ATOM    700  CD  PRO A  47      -5.689   0.197  -8.078  1.00 17.190          C  
ATOM    701  HA  PRO A  47      -2.984  -0.921  -9.107  1.00 13.750          H  
ATOM    702 1HB  PRO A  47      -3.145  -0.777  -6.316  1.00 20.630          H  
ATOM    703 2HB  PRO A  47      -2.831   0.562  -7.381  1.00 20.630          H  
ATOM    704 1HG  PRO A  47      -5.330  -0.340  -5.989  1.00 20.630          H  
ATOM    705 2HG  PRO A  47      -4.831   1.266  -6.423  1.00 20.630          H  
ATOM    706 1HD  PRO A  47      -6.723  -0.066  -7.843  1.00 20.630          H  
ATOM    707 2HD  PRO A  47      -5.594   1.161  -8.599  1.00 20.630          H  
ATOM    708  N   GLU A  48      -4.351  -3.545  -7.498  1.00 10.760          N  
ATOM    709  CA  GLU A  48      -5.780  -3.378  -7.166  1.00 10.440          C  
ATOM    710  C   GLU A  48      -6.068  -3.674  -5.689  1.00  9.740          C  
ATOM    711  O   GLU A  48      -6.026  -4.830  -5.269  1.00  9.700          O  
ATOM    712  CB  GLU A  48      -6.639  -4.284  -8.058  1.00 14.740          C  
ATOM    713  CG  GLU A  48      -8.142  -4.148  -7.840  1.00 14.740          C  
ATOM    714  CD  GLU A  48      -8.961  -4.998  -8.788  1.00 14.740          C  
ATOM    715  OE1 GLU A  48      -8.394  -5.583  -9.678  1.00 14.740          O  
ATOM    716  OE2 GLU A  48     -10.153  -5.065  -8.610  1.00 14.740          O  
ATOM    717  H   GLU A  48      -4.020  -4.494  -7.376  1.00 12.910          H  
ATOM    718  HA  GLU A  48      -6.103  -2.371  -7.300  1.00 12.530          H  
ATOM    719 1HB  GLU A  48      -6.430  -4.072  -9.104  1.00 17.690          H  
ATOM    720 2HB  GLU A  48      -6.369  -5.324  -7.879  1.00 17.690          H  
ATOM    721 1HG  GLU A  48      -8.381  -4.445  -6.818  1.00 17.690          H  
ATOM    722 2HG  GLU A  48      -8.421  -3.102  -7.958  1.00 17.690          H  
ATOM    723  N   ASP A  49      -6.304  -2.624  -4.902  1.00  9.370          N  
ATOM    724  CA  ASP A  49      -6.591  -2.716  -3.471  1.00  8.870          C  
ATOM    725  C   ASP A  49      -7.149  -1.361  -3.021  1.00  8.830          C  
ATOM    726  O   ASP A  49      -7.225  -0.432  -3.829  1.00  9.230          O  
ATOM    727  CB  ASP A  49      -5.339  -3.127  -2.656  1.00 12.620          C  
ATOM    728  CG  ASP A  49      -5.698  -3.881  -1.327  1.00 12.620          C  
ATOM    729  OD1 ASP A  49      -6.786  -3.642  -0.822  1.00 12.620          O  
ATOM    730  OD2 ASP A  49      -4.900  -4.652  -0.812  1.00 12.620          O  
ATOM    731  H   ASP A  49      -6.341  -1.708  -5.320  1.00 11.240          H  
ATOM    732  HA  ASP A  49      -7.362  -3.472  -3.313  1.00 10.640          H  
ATOM    733 1HB  ASP A  49      -4.704  -3.770  -3.259  1.00 15.140          H  
ATOM    734 2HB  ASP A  49      -4.759  -2.232  -2.403  1.00 15.140          H  
ATOM    735  N   GLN A  50      -7.509  -1.238  -1.749  1.00  8.590          N  
ATOM    736  CA  GLN A  50      -8.024   0.018  -1.194  1.00  8.580          C  
ATOM    737  C   GLN A  50      -7.140   0.676  -0.139  1.00  8.120          C  
ATOM    738  O   GLN A  50      -7.174   0.299   1.030  1.00  8.190          O  
ATOM    739  CB  GLN A  50      -9.411  -0.202  -0.616  1.00 12.020          C  
ATOM    740  CG  GLN A  50     -10.436  -0.609  -1.630  1.00 12.020          C  
ATOM    741  CD  GLN A  50     -10.664   0.491  -2.602  1.00 12.020          C  
ATOM    742  OE1 GLN A  50     -10.931   1.627  -2.201  1.00 12.020          O  
ATOM    743  NE2 GLN A  50     -10.542   0.189  -3.884  1.00 12.020          N  
ATOM    744  H   GLN A  50      -7.419  -2.071  -1.169  1.00 10.310          H  
ATOM    745  HA  GLN A  50      -8.109   0.732  -2.013  1.00 10.300          H  
ATOM    746 1HB  GLN A  50      -9.363  -0.981   0.138  1.00 14.420          H  
ATOM    747 2HB  GLN A  50      -9.744   0.714  -0.143  1.00 14.420          H  
ATOM    748 1HG  GLN A  50     -10.086  -1.486  -2.170  1.00 14.420          H  
ATOM    749 2HG  GLN A  50     -11.374  -0.825  -1.123  1.00 14.420          H  
ATOM    750 1HE2 GLN A  50     -10.668   0.897  -4.584  1.00 14.420          H  
ATOM    751 2HE2 GLN A  50     -10.309  -0.743  -4.163  1.00 14.420          H  
ATOM    752  N   GLU A  51      -6.359   1.671  -0.568  1.00  7.890          N  
ATOM    753  CA  GLU A  51      -5.400   2.393   0.280  1.00  7.660          C  
ATOM    754  C   GLU A  51      -5.418   3.934   0.053  1.00  7.420          C  
ATOM    755  O   GLU A  51      -4.375   4.509  -0.237  1.00  7.560          O  
ATOM    756  CB  GLU A  51      -3.982   1.829   0.098  1.00 10.820          C  
ATOM    757  CG  GLU A  51      -3.835   0.351   0.495  1.00 10.820          C  
ATOM    758  CD  GLU A  51      -2.420  -0.171   0.469  1.00 10.820          C  
ATOM    759  OE1 GLU A  51      -1.514   0.531   0.867  1.00 10.820          O  
ATOM    760  OE2 GLU A  51      -2.257  -1.274   0.014  1.00 10.820          O  
ATOM    761  H   GLU A  51      -6.426   1.918  -1.549  1.00  9.470          H  
ATOM    762  HA  GLU A  51      -5.663   2.210   1.323  1.00  9.190          H  
ATOM    763 1HB  GLU A  51      -3.681   1.921  -0.944  1.00 12.980          H  
ATOM    764 2HB  GLU A  51      -3.281   2.401   0.706  1.00 12.980          H  
ATOM    765 1HG  GLU A  51      -4.245   0.214   1.497  1.00 12.980          H  
ATOM    766 2HG  GLU A  51      -4.431  -0.255  -0.185  1.00 12.980          H  
ATOM    767  N   PRO A  52      -6.587   4.615   0.114  1.00  7.270          N  
ATOM    768  CA  PRO A  52      -6.785   6.039  -0.194  1.00  7.220          C  
ATOM    769  C   PRO A  52      -5.972   7.001   0.697  1.00  7.000          C  
ATOM    770  O   PRO A  52      -5.596   6.666   1.811  1.00  7.050          O  
ATOM    771  CB  PRO A  52      -8.296   6.204   0.009  1.00 10.830          C  
ATOM    772  CG  PRO A  52      -8.724   5.055   0.879  1.00 10.830          C  
ATOM    773  CD  PRO A  52      -7.824   3.925   0.520  1.00 10.830          C  
ATOM    774  HA  PRO A  52      -6.530   6.205  -1.250  1.00  8.660          H  
ATOM    775 1HB  PRO A  52      -8.481   7.151   0.480  1.00 13.000          H  
ATOM    776 2HB  PRO A  52      -8.814   6.221  -0.969  1.00 13.000          H  
ATOM    777 1HG  PRO A  52      -8.655   5.342   1.923  1.00 13.000          H  
ATOM    778 2HG  PRO A  52      -9.778   4.814   0.685  1.00 13.000          H  
ATOM    779 1HD  PRO A  52      -7.661   3.277   1.386  1.00 13.000          H  
ATOM    780 2HD  PRO A  52      -8.283   3.394  -0.327  1.00 13.000          H  
ATOM    781  N   VAL A  53      -5.671   8.179   0.138  1.00  7.050          N  
ATOM    782  CA  VAL A  53      -4.814   9.216   0.742  1.00  7.050          C  
ATOM    783  C   VAL A  53      -5.523  10.359   1.442  1.00  6.980          C  
ATOM    784  O   VAL A  53      -6.369  11.019   0.868  1.00  7.150          O  
ATOM    785  CB  VAL A  53      -3.918   9.822  -0.370  1.00  9.870          C  
ATOM    786  CG1 VAL A  53      -4.749  10.277  -1.530  1.00  9.870          C  
ATOM    787  CG2 VAL A  53      -3.173  11.063   0.131  1.00  9.870          C  
ATOM    788  H   VAL A  53      -6.070   8.360  -0.767  1.00  8.460          H  
ATOM    789  HA  VAL A  53      -4.170   8.721   1.470  1.00  8.460          H  
ATOM    790  HB  VAL A  53      -3.207   9.065  -0.704  1.00 11.840          H  
ATOM    791 1HG1 VAL A  53      -4.108  10.689  -2.240  1.00 11.840          H  
ATOM    792 2HG1 VAL A  53      -5.292   9.459  -1.969  1.00 11.840          H  
ATOM    793 3HG1 VAL A  53      -5.436  11.036  -1.228  1.00 11.840          H  
ATOM    794 1HG2 VAL A  53      -2.553  11.452  -0.670  1.00 11.840          H  
ATOM    795 2HG2 VAL A  53      -3.869  11.843   0.432  1.00 11.840          H  
ATOM    796 3HG2 VAL A  53      -2.561  10.817   0.955  1.00 11.840          H  
ATOM    797  N   SER A  54      -5.113  10.627   2.684  1.00  7.000          N  
ATOM    798  CA  SER A  54      -5.692  11.700   3.504  1.00  7.130          C  
ATOM    799  C   SER A  54      -7.195  11.526   3.582  1.00  6.800          C  
ATOM    800  O   SER A  54      -7.979  12.471   3.480  1.00  6.750          O  
ATOM    801  CB  SER A  54      -5.340  13.070   2.942  1.00  9.930          C  
ATOM    802  OG  SER A  54      -3.947  13.279   2.936  1.00  9.930          O  
ATOM    803  H   SER A  54      -4.384  10.049   3.077  1.00  8.400          H  
ATOM    804  HA  SER A  54      -5.285  11.624   4.513  1.00  8.560          H  
ATOM    805 1HB  SER A  54      -5.730  13.171   1.929  1.00 11.920          H  
ATOM    806 2HB  SER A  54      -5.820  13.837   3.546  1.00 11.920          H  
ATOM    807  HG  SER A  54      -3.819  14.164   2.588  1.00 11.920          H  
ATOM    808  N   ALA A  55      -7.565  10.279   3.759  1.00  6.920          N  
ATOM    809  CA  ALA A  55      -8.925   9.824   3.856  1.00  6.930          C  
ATOM    810  C   ALA A  55      -9.503  10.066   5.234  1.00  6.620          C  
ATOM    811  O   ALA A  55      -8.771  10.202   6.217  1.00  6.520          O  
ATOM    812  CB  ALA A  55      -8.954   8.376   3.514  1.00  9.700          C  
ATOM    813  H   ALA A  55      -6.817   9.603   3.842  1.00  8.300          H  
ATOM    814  HA  ALA A  55      -9.527  10.382   3.145  1.00  8.320          H  
ATOM    815 1HB  ALA A  55      -9.949   7.998   3.559  1.00 11.640          H  
ATOM    816 2HB  ALA A  55      -8.542   8.216   2.533  1.00 11.640          H  
ATOM    817 3HB  ALA A  55      -8.351   7.916   4.226  1.00 11.640          H  
ATOM    818  N   SER A  56     -10.825  10.086   5.299  1.00  6.650          N  
ATOM    819  CA  SER A  56     -11.581  10.251   6.528  1.00  6.570          C  
ATOM    820  C   SER A  56     -11.537   9.024   7.430  1.00  6.410          C  
ATOM    821  O   SER A  56     -11.125   7.925   7.020  1.00  6.050          O  
ATOM    822  CB  SER A  56     -13.029  10.562   6.196  1.00  9.230          C  
ATOM    823  OG  SER A  56     -13.678   9.446   5.617  1.00  9.230          O  
ATOM    824  H   SER A  56     -11.348   9.997   4.441  1.00  7.980          H  
ATOM    825  HA  SER A  56     -11.154  11.093   7.076  1.00  7.880          H  
ATOM    826 1HB  SER A  56     -13.556  10.859   7.100  1.00 11.080          H  
ATOM    827 2HB  SER A  56     -13.070  11.402   5.510  1.00 11.080          H  
ATOM    828  HG  SER A  56     -14.545   9.772   5.332  1.00 11.080          H  
ATOM    829  N   THR A  57     -12.001   9.223   8.672  1.00  6.910          N  
ATOM    830  CA  THR A  57     -12.075   8.167   9.670  1.00  7.000          C  
ATOM    831  C   THR A  57     -13.069   7.093   9.254  1.00  6.960          C  
ATOM    832  O   THR A  57     -12.854   5.905   9.509  1.00  6.810          O  
ATOM    833  CB  THR A  57     -12.515   8.758  11.019  1.00  9.760          C  
ATOM    834  OG1 THR A  57     -13.792   9.389  10.845  1.00  9.760          O  
ATOM    835  CG2 THR A  57     -11.508   9.797  11.497  1.00  9.760          C  
ATOM    836  H   THR A  57     -12.319  10.145   8.936  1.00  8.290          H  
ATOM    837  HA  THR A  57     -11.092   7.715   9.764  1.00  8.400          H  
ATOM    838  HB  THR A  57     -12.603   7.961  11.755  1.00 11.720          H  
ATOM    839  HG1 THR A  57     -14.167   9.598  11.711  1.00 11.720          H  
ATOM    840 1HG2 THR A  57     -11.842  10.211  12.448  1.00 11.720          H  
ATOM    841 2HG2 THR A  57     -10.544   9.336  11.629  1.00 11.720          H  
ATOM    842 3HG2 THR A  57     -11.423  10.597  10.769  1.00 11.720          H  
ATOM    843  N   HIS A  58     -14.131   7.517   8.566  1.00  7.310          N  
ATOM    844  CA  HIS A  58     -15.157   6.627   8.044  1.00  7.540          C  
ATOM    845  C   HIS A  58     -14.524   5.651   7.066  1.00  7.110          C  
ATOM    846  O   HIS A  58     -14.742   4.433   7.145  1.00  7.240          O  
ATOM    847  CB  HIS A  58     -16.262   7.417   7.342  1.00 10.460          C  
ATOM    848  CG  HIS A  58     -17.345   6.565   6.774  1.00 10.460          C  
ATOM    849  ND1 HIS A  58     -18.314   5.970   7.556  1.00 10.460          N  
ATOM    850  CD2 HIS A  58     -17.608   6.197   5.500  1.00 10.460          C  
ATOM    851  CE1 HIS A  58     -19.131   5.275   6.782  1.00 10.460          C  
ATOM    852  NE2 HIS A  58     -18.725   5.398   5.531  1.00 10.460          N  
ATOM    853  H   HIS A  58     -14.236   8.516   8.450  1.00  8.770          H  
ATOM    854  HA  HIS A  58     -15.602   6.051   8.855  1.00  9.050          H  
ATOM    855 1HB  HIS A  58     -16.711   8.117   8.046  1.00 12.560          H  
ATOM    856 2HB  HIS A  58     -15.832   8.002   6.532  1.00 12.560          H  
ATOM    857  HD1 HIS A  58     -18.461   6.118   8.534  1.00 12.560          H  
ATOM    858  HD2 HIS A  58     -17.116   6.417   4.553  1.00 12.560          H  
ATOM    859  HE1 HIS A  58     -19.969   4.728   7.211  1.00 12.560          H  
ATOM    860  N   ILE A  59     -13.729   6.194   6.139  1.00  6.800          N  
ATOM    861  CA  ILE A  59     -13.078   5.355   5.154  1.00  6.620          C  
ATOM    862  C   ILE A  59     -12.143   4.371   5.851  1.00  5.900          C  
ATOM    863  O   ILE A  59     -12.171   3.184   5.540  1.00  5.960          O  
ATOM    864  CB  ILE A  59     -12.291   6.184   4.118  1.00  9.340          C  
ATOM    865  CG1 ILE A  59     -13.275   7.012   3.234  1.00  9.340          C  
ATOM    866  CG2 ILE A  59     -11.463   5.238   3.227  1.00  9.340          C  
ATOM    867  CD1 ILE A  59     -12.612   8.116   2.369  1.00  9.340          C  
ATOM    868  H   ILE A  59     -13.621   7.209   6.115  1.00  8.160          H  
ATOM    869  HA  ILE A  59     -13.842   4.786   4.627  1.00  7.940          H  
ATOM    870  HB  ILE A  59     -11.638   6.880   4.643  1.00 11.210          H  
ATOM    871 1HG1 ILE A  59     -13.800   6.326   2.571  1.00 11.210          H  
ATOM    872 2HG1 ILE A  59     -14.007   7.484   3.882  1.00 11.210          H  
ATOM    873 1HG2 ILE A  59     -10.915   5.821   2.515  1.00 11.210          H  
ATOM    874 2HG2 ILE A  59     -10.765   4.659   3.817  1.00 11.210          H  
ATOM    875 3HG2 ILE A  59     -12.131   4.552   2.702  1.00 11.210          H  
ATOM    876 1HD1 ILE A  59     -13.379   8.639   1.791  1.00 11.210          H  
ATOM    877 2HD1 ILE A  59     -12.114   8.819   3.009  1.00 11.210          H  
ATOM    878 3HD1 ILE A  59     -11.892   7.692   1.681  1.00 11.210          H  
ATOM    879  N   ALA A  60     -11.318   4.829   6.801  1.00  5.410          N  
ATOM    880  CA  ALA A  60     -10.424   3.885   7.482  1.00  4.890          C  
ATOM    881  C   ALA A  60     -11.184   2.766   8.188  1.00  5.150          C  
ATOM    882  O   ALA A  60     -10.832   1.584   8.067  1.00  5.070          O  
ATOM    883  CB  ALA A  60      -9.576   4.625   8.492  1.00  7.050          C  
ATOM    884  H   ALA A  60     -11.301   5.834   7.019  1.00  6.490          H  
ATOM    885  HA  ALA A  60      -9.793   3.416   6.738  1.00  5.870          H  
ATOM    886 1HB  ALA A  60      -8.898   3.943   8.987  1.00  8.460          H  
ATOM    887 2HB  ALA A  60      -9.012   5.397   7.995  1.00  8.460          H  
ATOM    888 3HB  ALA A  60     -10.229   5.079   9.237  1.00  8.460          H  
ATOM    889  N   SER A  61     -12.303   3.097   8.828  1.00  5.660          N  
ATOM    890  CA  SER A  61     -13.076   2.084   9.530  1.00  6.020          C  
ATOM    891  C   SER A  61     -13.526   0.983   8.575  1.00  6.330          C  
ATOM    892  O   SER A  61     -13.375  -0.215   8.856  1.00  6.490          O  
ATOM    893  CB  SER A  61     -14.280   2.718  10.194  1.00  8.280          C  
ATOM    894  OG  SER A  61     -15.039   1.761  10.883  1.00  8.280          O  
ATOM    895  H   SER A  61     -12.577   4.081   8.910  1.00  6.790          H  
ATOM    896  HA  SER A  61     -12.441   1.644  10.299  1.00  7.220          H  
ATOM    897 1HB  SER A  61     -13.943   3.492  10.884  1.00  9.940          H  
ATOM    898 2HB  SER A  61     -14.896   3.204   9.440  1.00  9.940          H  
ATOM    899  HG  SER A  61     -15.774   2.241  11.267  1.00  9.940          H  
ATOM    900  N   SER A  62     -13.996   1.381   7.389  1.00  6.600          N  
ATOM    901  CA  SER A  62     -14.496   0.448   6.373  1.00  7.170          C  
ATOM    902  C   SER A  62     -13.411  -0.498   5.831  1.00  6.940          C  
ATOM    903  O   SER A  62     -13.722  -1.486   5.160  1.00  7.470          O  
ATOM    904  CB  SER A  62     -15.084   1.205   5.189  1.00  9.810          C  
ATOM    905  OG  SER A  62     -14.083   1.749   4.353  1.00  9.810          O  
ATOM    906  H   SER A  62     -14.105   2.391   7.233  1.00  7.920          H  
ATOM    907  HA  SER A  62     -15.280  -0.156   6.827  1.00  8.600          H  
ATOM    908 1HB  SER A  62     -15.718   0.538   4.611  1.00 11.770          H  
ATOM    909 2HB  SER A  62     -15.713   2.014   5.565  1.00 11.770          H  
ATOM    910  HG  SER A  62     -13.505   2.313   4.902  1.00 11.770          H  
ATOM    911  N   LEU A  63     -12.134  -0.161   6.056  1.00  6.270          N  
ATOM    912  CA  LEU A  63     -11.004  -0.940   5.584  1.00  6.230          C  
ATOM    913  C   LEU A  63     -10.431  -1.808   6.700  1.00  5.940          C  
ATOM    914  O   LEU A  63      -9.463  -2.543   6.487  1.00  6.300          O  
ATOM    915  CB  LEU A  63      -9.922   0.011   5.055  1.00  8.740          C  
ATOM    916  CG  LEU A  63     -10.305   0.917   3.866  1.00  8.740          C  
ATOM    917  CD1 LEU A  63      -9.149   1.851   3.574  1.00  8.740          C  
ATOM    918  CD2 LEU A  63     -10.634   0.099   2.653  1.00  8.740          C  
ATOM    919  H   LEU A  63     -11.914   0.627   6.668  1.00  7.520          H  
ATOM    920  HA  LEU A  63     -11.342  -1.602   4.796  1.00  7.480          H  
ATOM    921 1HB  LEU A  63      -9.677   0.682   5.855  1.00 10.490          H  
ATOM    922 2HB  LEU A  63      -9.038  -0.559   4.789  1.00 10.490          H  
ATOM    923  HG  LEU A  63     -11.167   1.512   4.132  1.00 10.490          H  
ATOM    924 1HD1 LEU A  63      -9.426   2.504   2.754  1.00 10.490          H  
ATOM    925 2HD1 LEU A  63      -8.941   2.444   4.453  1.00 10.490          H  
ATOM    926 3HD1 LEU A  63      -8.262   1.274   3.301  1.00 10.490          H  
ATOM    927 1HD2 LEU A  63     -10.897   0.772   1.845  1.00 10.490          H  
ATOM    928 2HD2 LEU A  63      -9.763  -0.493   2.380  1.00 10.490          H  
ATOM    929 3HD2 LEU A  63     -11.476  -0.555   2.851  1.00 10.490          H  
ATOM    930  N   GLY A  64     -11.022  -1.710   7.898  1.00  5.480          N  
ATOM    931  CA  GLY A  64     -10.560  -2.453   9.060  1.00  5.350          C  
ATOM    932  C   GLY A  64      -9.302  -1.874   9.707  1.00  4.960          C  
ATOM    933  O   GLY A  64      -8.555  -2.613  10.355  1.00  5.200          O  
ATOM    934  H   GLY A  64     -11.838  -1.106   8.023  1.00  6.580          H  
ATOM    935 1HA  GLY A  64     -11.364  -2.468   9.796  1.00  6.420          H  
ATOM    936 2HA  GLY A  64     -10.378  -3.486   8.772  1.00  6.420          H  
ATOM    937  N   ILE A  65      -9.024  -0.582   9.505  1.00  4.540          N  
ATOM    938  CA  ILE A  65      -7.817   0.022  10.059  1.00  4.200          C  
ATOM    939  C   ILE A  65      -8.082   1.304  10.839  1.00  3.810          C  
ATOM    940  O   ILE A  65      -9.131   1.935  10.714  1.00  3.670          O  
ATOM    941  CB  ILE A  65      -6.781   0.262   8.936  1.00  6.020          C  
ATOM    942  CG1 ILE A  65      -7.397   1.208   7.899  1.00  6.020          C  
ATOM    943  CG2 ILE A  65      -6.294  -1.061   8.320  1.00  6.020          C  
ATOM    944  CD1 ILE A  65      -6.502   1.675   6.807  1.00  6.020          C  
ATOM    945  H   ILE A  65      -9.686   0.026   9.003  1.00  5.450          H  
ATOM    946  HA  ILE A  65      -7.375  -0.689  10.755  1.00  5.040          H  
ATOM    947  HB  ILE A  65      -5.933   0.772   9.366  1.00  7.220          H  
ATOM    948 1HG1 ILE A  65      -8.233   0.703   7.465  1.00  7.220          H  
ATOM    949 2HG1 ILE A  65      -7.758   2.084   8.410  1.00  7.220          H  
ATOM    950 1HG2 ILE A  65      -5.543  -0.870   7.565  1.00  7.220          H  
ATOM    951 2HG2 ILE A  65      -5.854  -1.679   9.104  1.00  7.220          H  
ATOM    952 3HG2 ILE A  65      -7.131  -1.595   7.869  1.00  7.220          H  
ATOM    953 1HD1 ILE A  65      -7.072   2.322   6.161  1.00  7.220          H  
ATOM    954 2HD1 ILE A  65      -5.675   2.219   7.228  1.00  7.220          H  
ATOM    955 3HD1 ILE A  65      -6.133   0.840   6.226  1.00  7.220          H  
ATOM    956  N   ASN A  66      -7.107   1.687  11.652  1.00  3.960          N  
ATOM    957  CA  ASN A  66      -7.145   2.932  12.399  1.00  3.970          C  
ATOM    958  C   ASN A  66      -6.969   4.097  11.419  1.00  3.550          C  
ATOM    959  O   ASN A  66      -6.168   3.979  10.492  1.00  3.330          O  
ATOM    960  CB  ASN A  66      -6.045   2.946  13.456  1.00  5.550          C  
ATOM    961  CG  ASN A  66      -6.168   4.064  14.483  1.00  5.550          C  
ATOM    962  OD1 ASN A  66      -5.916   5.257  14.214  1.00  5.550          O  
ATOM    963  ND2 ASN A  66      -6.554   3.689  15.682  1.00  5.550          N  
ATOM    964  H   ASN A  66      -6.291   1.091  11.730  1.00  4.750          H  
ATOM    965  HA  ASN A  66      -8.108   2.994  12.896  1.00  4.760          H  
ATOM    966 1HB  ASN A  66      -6.040   1.991  13.981  1.00  6.660          H  
ATOM    967 2HB  ASN A  66      -5.088   3.047  12.968  1.00  6.660          H  
ATOM    968 1HD2 ASN A  66      -6.653   4.367  16.415  1.00  6.660          H  
ATOM    969 2HD2 ASN A  66      -6.745   2.724  15.874  1.00  6.660          H  
ATOM    970  N   PRO A  67      -7.654   5.239  11.583  1.00  3.640          N  
ATOM    971  CA  PRO A  67      -7.433   6.444  10.797  1.00  3.520          C  
ATOM    972  C   PRO A  67      -5.947   6.812  10.700  1.00  3.600          C  
ATOM    973  O   PRO A  67      -5.508   7.279   9.650  1.00  3.370          O  
ATOM    974  CB  PRO A  67      -8.245   7.472  11.576  1.00  5.280          C  
ATOM    975  CG  PRO A  67      -9.392   6.650  12.181  1.00  5.280          C  
ATOM    976  CD  PRO A  67      -8.779   5.334  12.549  1.00  5.280          C  
ATOM    977  HA  PRO A  67      -7.850   6.314   9.794  1.00  4.220          H  
ATOM    978 1HB  PRO A  67      -7.611   7.960  12.336  1.00  6.340          H  
ATOM    979 2HB  PRO A  67      -8.586   8.260  10.891  1.00  6.340          H  
ATOM    980 1HG  PRO A  67      -9.828   7.177  13.045  1.00  6.340          H  
ATOM    981 2HG  PRO A  67     -10.197   6.511  11.458  1.00  6.340          H  
ATOM    982 1HD  PRO A  67      -8.444   5.354  13.589  1.00  6.340          H  
ATOM    983 2HD  PRO A  67      -9.529   4.545  12.355  1.00  6.340          H  
ATOM    984  N   HIS A  68      -5.164   6.549  11.760  1.00  4.120          N  
ATOM    985  CA  HIS A  68      -3.736   6.837  11.767  1.00  4.510          C  
ATOM    986  C   HIS A  68      -3.059   6.067  10.638  1.00  4.120          C  
ATOM    987  O   HIS A  68      -2.192   6.593   9.939  1.00  4.140          O  
ATOM    988  CB  HIS A  68      -3.108   6.455  13.110  1.00  6.160          C  
ATOM    989  CG  HIS A  68      -1.667   6.864  13.264  1.00  6.160          C  
ATOM    990  ND1 HIS A  68      -0.871   6.412  14.301  1.00  6.160          N  
ATOM    991  CD2 HIS A  68      -0.891   7.710  12.538  1.00  6.160          C  
ATOM    992  CE1 HIS A  68       0.332   6.951  14.195  1.00  6.160          C  
ATOM    993  NE2 HIS A  68       0.343   7.742  13.140  1.00  6.160          N  
ATOM    994  H   HIS A  68      -5.547   6.172  12.627  1.00  4.940          H  
ATOM    995  HA  HIS A  68      -3.573   7.900  11.600  1.00  5.410          H  
ATOM    996 1HB  HIS A  68      -3.681   6.915  13.916  1.00  7.390          H  
ATOM    997 2HB  HIS A  68      -3.172   5.376  13.244  1.00  7.390          H  
ATOM    998  HD1 HIS A  68      -1.187   5.915  15.112  1.00  7.390          H  
ATOM    999  HD2 HIS A  68      -1.076   8.311  11.644  1.00  7.390          H  
ATOM   1000  HE1 HIS A  68       1.111   6.717  14.920  1.00  7.390          H  
ATOM   1001  N   VAL A  69      -3.418   4.794  10.500  1.00  3.960          N  
ATOM   1002  CA  VAL A  69      -2.838   3.923   9.504  1.00  3.870          C  
ATOM   1003  C   VAL A  69      -3.113   4.433   8.125  1.00  3.140          C  
ATOM   1004  O   VAL A  69      -2.222   4.453   7.273  1.00  3.070          O  
ATOM   1005  CB  VAL A  69      -3.450   2.526   9.618  1.00  5.450          C  
ATOM   1006  CG1 VAL A  69      -3.074   1.696   8.466  1.00  5.450          C  
ATOM   1007  CG2 VAL A  69      -2.969   1.876  10.890  1.00  5.450          C  
ATOM   1008  H   VAL A  69      -4.197   4.445  11.046  1.00  4.750          H  
ATOM   1009  HA  VAL A  69      -1.761   3.872   9.663  1.00  4.640          H  
ATOM   1010  HB  VAL A  69      -4.512   2.604   9.620  1.00  6.540          H  
ATOM   1011 1HG1 VAL A  69      -3.546   0.734   8.592  1.00  6.540          H  
ATOM   1012 2HG1 VAL A  69      -3.410   2.122   7.536  1.00  6.540          H  
ATOM   1013 3HG1 VAL A  69      -2.026   1.595   8.434  1.00  6.540          H  
ATOM   1014 1HG2 VAL A  69      -3.411   0.885  10.982  1.00  6.540          H  
ATOM   1015 2HG2 VAL A  69      -1.885   1.789  10.860  1.00  6.540          H  
ATOM   1016 3HG2 VAL A  69      -3.254   2.477  11.739  1.00  6.540          H  
ATOM   1017  N   LEU A  70      -4.356   4.809   7.887  1.00  2.790          N  
ATOM   1018  CA  LEU A  70      -4.702   5.271   6.566  1.00  2.320          C  
ATOM   1019  C   LEU A  70      -3.958   6.576   6.244  1.00  2.160          C  
ATOM   1020  O   LEU A  70      -3.532   6.798   5.108  1.00  1.940          O  
ATOM   1021  CB  LEU A  70      -6.216   5.368   6.439  1.00  3.440          C  
ATOM   1022  CG  LEU A  70      -6.789   5.635   5.038  1.00  3.440          C  
ATOM   1023  CD1 LEU A  70      -6.311   4.598   4.015  1.00  3.440          C  
ATOM   1024  CD2 LEU A  70      -8.271   5.503   5.138  1.00  3.440          C  
ATOM   1025  H   LEU A  70      -5.051   4.728   8.641  1.00  3.350          H  
ATOM   1026  HA  LEU A  70      -4.361   4.514   5.871  1.00  2.780          H  
ATOM   1027 1HB  LEU A  70      -6.661   4.477   6.839  1.00  4.120          H  
ATOM   1028 2HB  LEU A  70      -6.539   6.202   7.074  1.00  4.120          H  
ATOM   1029  HG  LEU A  70      -6.497   6.625   4.689  1.00  4.120          H  
ATOM   1030 1HD1 LEU A  70      -6.760   4.815   3.071  1.00  4.120          H  
ATOM   1031 2HD1 LEU A  70      -5.238   4.663   3.889  1.00  4.120          H  
ATOM   1032 3HD1 LEU A  70      -6.584   3.600   4.314  1.00  4.120          H  
ATOM   1033 1HD2 LEU A  70      -8.711   5.663   4.179  1.00  4.120          H  
ATOM   1034 2HD2 LEU A  70      -8.491   4.520   5.459  1.00  4.120          H  
ATOM   1035 3HD2 LEU A  70      -8.667   6.228   5.849  1.00  4.120          H  
ATOM   1036  N   GLN A  71      -3.771   7.444   7.248  1.00  2.440          N  
ATOM   1037  CA  GLN A  71      -3.003   8.670   7.054  1.00  2.580          C  
ATOM   1038  C   GLN A  71      -1.545   8.336   6.678  1.00  2.540          C  
ATOM   1039  O   GLN A  71      -0.978   8.982   5.800  1.00  2.580          O  
ATOM   1040  CB  GLN A  71      -3.039   9.532   8.318  1.00  3.560          C  
ATOM   1041  CG  GLN A  71      -4.394  10.159   8.616  1.00  3.560          C  
ATOM   1042  CD  GLN A  71      -4.437  10.795   9.989  1.00  3.560          C  
ATOM   1043  OE1 GLN A  71      -3.543  10.564  10.811  1.00  3.560          O  
ATOM   1044  NE2 GLN A  71      -5.468  11.591  10.248  1.00  3.560          N  
ATOM   1045  H   GLN A  71      -4.206   7.257   8.158  1.00  2.930          H  
ATOM   1046  HA  GLN A  71      -3.448   9.231   6.233  1.00  3.100          H  
ATOM   1047 1HB  GLN A  71      -2.760   8.924   9.171  1.00  4.270          H  
ATOM   1048 2HB  GLN A  71      -2.306  10.331   8.232  1.00  4.270          H  
ATOM   1049 1HG  GLN A  71      -4.580  10.940   7.880  1.00  4.270          H  
ATOM   1050 2HG  GLN A  71      -5.171   9.411   8.552  1.00  4.270          H  
ATOM   1051 1HE2 GLN A  71      -5.544  12.035  11.142  1.00  4.270          H  
ATOM   1052 2HE2 GLN A  71      -6.173  11.747   9.551  1.00  4.270          H  
ATOM   1053  N   ILE A  72      -0.964   7.306   7.325  1.00  2.620          N  
ATOM   1054  CA  ILE A  72       0.397   6.822   7.044  1.00  2.720          C  
ATOM   1055  C   ILE A  72       0.521   6.241   5.633  1.00  2.310          C  
ATOM   1056  O   ILE A  72       1.541   6.464   4.964  1.00  2.260          O  
ATOM   1057  CB  ILE A  72       0.889   5.742   8.037  1.00  3.770          C  
ATOM   1058  CG1 ILE A  72       1.082   6.327   9.441  1.00  3.770          C  
ATOM   1059  CG2 ILE A  72       2.257   5.146   7.516  1.00  3.770          C  
ATOM   1060  CD1 ILE A  72       1.256   5.260  10.533  1.00  3.770          C  
ATOM   1061  H   ILE A  72      -1.492   6.882   8.096  1.00  3.140          H  
ATOM   1062  HA  ILE A  72       1.074   7.670   7.115  1.00  3.260          H  
ATOM   1063  HB  ILE A  72       0.145   4.964   8.120  1.00  4.520          H  
ATOM   1064 1HG1 ILE A  72       1.963   6.967   9.440  1.00  4.520          H  
ATOM   1065 2HG1 ILE A  72       0.221   6.936   9.690  1.00  4.520          H  
ATOM   1066 1HG2 ILE A  72       2.607   4.390   8.192  1.00  4.520          H  
ATOM   1067 2HG2 ILE A  72       2.145   4.691   6.541  1.00  4.520          H  
ATOM   1068 3HG2 ILE A  72       3.007   5.943   7.449  1.00  4.520          H  
ATOM   1069 1HD1 ILE A  72       1.379   5.750  11.492  1.00  4.520          H  
ATOM   1070 2HD1 ILE A  72       0.368   4.629  10.564  1.00  4.520          H  
ATOM   1071 3HD1 ILE A  72       2.124   4.645  10.342  1.00  4.520          H  
ATOM   1072  N   MET A  73      -0.482   5.465   5.197  1.00  2.130          N  
ATOM   1073  CA  MET A  73      -0.446   4.833   3.880  1.00  1.940          C  
ATOM   1074  C   MET A  73       0.036   5.744   2.752  1.00  1.680          C  
ATOM   1075  O   MET A  73       0.781   5.271   1.899  1.00  1.660          O  
ATOM   1076  CB  MET A  73      -1.788   4.178   3.519  1.00  2.790          C  
ATOM   1077  CG  MET A  73      -2.064   2.871   4.282  1.00  2.790          C  
ATOM   1078  SD  MET A  73      -3.661   2.133   3.960  1.00  2.790          S  
ATOM   1079  CE  MET A  73      -3.433   0.522   4.692  1.00  2.790          C  
ATOM   1080  H   MET A  73      -1.263   5.280   5.838  1.00  2.560          H  
ATOM   1081  HA  MET A  73       0.262   4.015   3.950  1.00  2.330          H  
ATOM   1082 1HB  MET A  73      -2.601   4.872   3.731  1.00  3.350          H  
ATOM   1083 2HB  MET A  73      -1.818   3.958   2.446  1.00  3.350          H  
ATOM   1084 1HG  MET A  73      -1.318   2.152   3.963  1.00  3.350          H  
ATOM   1085 2HG  MET A  73      -1.958   3.025   5.343  1.00  3.350          H  
ATOM   1086 1HE  MET A  73      -4.338  -0.044   4.562  1.00  3.350          H  
ATOM   1087 2HE  MET A  73      -2.608   0.003   4.189  1.00  3.350          H  
ATOM   1088 3HE  MET A  73      -3.211   0.615   5.744  1.00  3.350          H  
ATOM   1089  N   LYS A  74      -0.298   7.033   2.726  1.00  1.710          N  
ATOM   1090  CA  LYS A  74       0.164   7.868   1.604  1.00  1.780          C  
ATOM   1091  C   LYS A  74       1.712   7.919   1.488  1.00  1.870          C  
ATOM   1092  O   LYS A  74       2.257   8.258   0.431  1.00  2.020          O  
ATOM   1093  CB  LYS A  74      -0.394   9.276   1.745  1.00  2.460          C  
ATOM   1094  CG  LYS A  74       0.231  10.134   2.849  1.00  2.460          C  
ATOM   1095  CD  LYS A  74      -0.492  11.496   2.963  1.00  2.460          C  
ATOM   1096  CE  LYS A  74       0.041  12.358   4.115  1.00  2.460          C  
ATOM   1097  NZ  LYS A  74       1.446  12.830   3.891  1.00  2.460          N  
ATOM   1098  H   LYS A  74      -0.903   7.423   3.445  1.00  2.050          H  
ATOM   1099  HA  LYS A  74      -0.223   7.439   0.680  1.00  2.140          H  
ATOM   1100 1HB  LYS A  74      -0.299   9.808   0.800  1.00  2.960          H  
ATOM   1101 2HB  LYS A  74      -1.448   9.187   1.978  1.00  2.960          H  
ATOM   1102 1HG  LYS A  74       0.199   9.608   3.793  1.00  2.960          H  
ATOM   1103 2HG  LYS A  74       1.269  10.321   2.596  1.00  2.960          H  
ATOM   1104 1HD  LYS A  74      -0.384  12.044   2.025  1.00  2.960          H  
ATOM   1105 2HD  LYS A  74      -1.555  11.326   3.139  1.00  2.960          H  
ATOM   1106 1HE  LYS A  74      -0.608  13.224   4.230  1.00  2.960          H  
ATOM   1107 2HE  LYS A  74       0.009  11.769   5.035  1.00  2.960          H  
ATOM   1108 1HZ  LYS A  74       1.736  13.389   4.681  1.00  2.960          H  
ATOM   1109 2HZ  LYS A  74       2.062  12.036   3.799  1.00  2.960          H  
ATOM   1110 3HZ  LYS A  74       1.487  13.388   3.050  1.00  2.960          H  
ATOM   1111  N   ALA A  75       2.420   7.650   2.600  1.00  1.970          N  
ATOM   1112  CA  ALA A  75       3.880   7.628   2.646  1.00  2.180          C  
ATOM   1113  C   ALA A  75       4.361   6.251   2.225  1.00  2.070          C  
ATOM   1114  O   ALA A  75       5.450   6.090   1.665  1.00  2.160          O  
ATOM   1115  CB  ALA A  75       4.391   7.959   4.029  1.00  2.970          C  
ATOM   1116  H   ALA A  75       1.914   7.386   3.444  1.00  2.360          H  
ATOM   1117  HA  ALA A  75       4.259   8.363   1.937  1.00  2.620          H  
ATOM   1118 1HB  ALA A  75       5.481   7.941   4.022  1.00  3.560          H  
ATOM   1119 2HB  ALA A  75       4.049   8.947   4.322  1.00  3.560          H  
ATOM   1120 3HB  ALA A  75       4.022   7.224   4.747  1.00  3.560          H  
ATOM   1121  N   SER A  76       3.536   5.245   2.521  1.00  2.050          N  
ATOM   1122  CA  SER A  76       3.841   3.868   2.149  1.00  2.210          C  
ATOM   1123  C   SER A  76       3.751   3.770   0.621  1.00  2.050          C  
ATOM   1124  O   SER A  76       4.527   3.052  -0.003  1.00  2.190          O  
ATOM   1125  CB  SER A  76       2.888   2.889   2.824  1.00  3.030          C  
ATOM   1126  OG  SER A  76       3.061   2.894   4.236  1.00  3.030          O  
ATOM   1127  H   SER A  76       2.677   5.463   3.031  1.00  2.460          H  
ATOM   1128  HA  SER A  76       4.861   3.632   2.454  1.00  2.650          H  
ATOM   1129 1HB  SER A  76       1.868   3.121   2.566  1.00  3.640          H  
ATOM   1130 2HB  SER A  76       3.091   1.884   2.446  1.00  3.640          H  
ATOM   1131  HG  SER A  76       2.887   3.799   4.518  1.00  3.640          H  
ATOM   1132  N   LEU A  77       2.820   4.549   0.032  1.00  1.960          N  
ATOM   1133  CA  LEU A  77       2.538   4.673  -1.415  1.00  2.180          C  
ATOM   1134  C   LEU A  77       3.162   5.859  -2.240  1.00  2.180          C  
ATOM   1135  O   LEU A  77       2.382   6.624  -2.811  1.00  2.840          O  
ATOM   1136  CB  LEU A  77       1.020   4.887  -1.582  1.00  2.960          C  
ATOM   1137  CG  LEU A  77       0.046   3.839  -1.057  1.00  2.960          C  
ATOM   1138  CD1 LEU A  77      -1.345   4.371  -1.240  1.00  2.960          C  
ATOM   1139  CD2 LEU A  77       0.202   2.563  -1.796  1.00  2.960          C  
ATOM   1140  H   LEU A  77       2.206   5.059   0.670  1.00  2.350          H  
ATOM   1141  HA  LEU A  77       2.850   3.747  -1.886  1.00  2.620          H  
ATOM   1142 1HB  LEU A  77       0.771   5.817  -1.074  1.00  3.560          H  
ATOM   1143 2HB  LEU A  77       0.806   5.015  -2.630  1.00  3.560          H  
ATOM   1144  HG  LEU A  77       0.218   3.667   0.005  1.00  3.560          H  
ATOM   1145 1HD1 LEU A  77      -2.047   3.651  -0.868  1.00  3.560          H  
ATOM   1146 2HD1 LEU A  77      -1.462   5.302  -0.684  1.00  3.560          H  
ATOM   1147 3HD1 LEU A  77      -1.538   4.553  -2.293  1.00  3.560          H  
ATOM   1148 1HD2 LEU A  77      -0.514   1.829  -1.407  1.00  3.560          H  
ATOM   1149 2HD2 LEU A  77       0.022   2.716  -2.855  1.00  3.560          H  
ATOM   1150 3HD2 LEU A  77       1.194   2.212  -1.644  1.00  3.560          H  
ATOM   1151  N   LEU A  78       4.499   6.067  -2.373  1.00  1.900          N  
ATOM   1152  CA  LEU A  78       5.611   5.353  -1.767  1.00  1.640          C  
ATOM   1153  C   LEU A  78       6.836   6.236  -1.622  1.00  1.700          C  
ATOM   1154  O   LEU A  78       7.393   6.739  -2.602  1.00  2.020          O  
ATOM   1155  CB  LEU A  78       5.965   4.096  -2.608  1.00  2.400          C  
ATOM   1156  CG  LEU A  78       7.039   3.084  -2.024  1.00  2.400          C  
ATOM   1157  CD1 LEU A  78       6.708   1.673  -2.548  1.00  2.400          C  
ATOM   1158  CD2 LEU A  78       8.480   3.471  -2.470  1.00  2.400          C  
ATOM   1159  H   LEU A  78       4.761   6.848  -2.958  1.00  2.280          H  
ATOM   1160  HA  LEU A  78       5.363   5.087  -0.770  1.00  1.970          H  
ATOM   1161 1HB  LEU A  78       5.058   3.526  -2.766  1.00  2.880          H  
ATOM   1162 2HB  LEU A  78       6.327   4.430  -3.578  1.00  2.880          H  
ATOM   1163  HG  LEU A  78       6.982   3.077  -0.932  1.00  2.880          H  
ATOM   1164 1HD1 LEU A  78       7.419   0.945  -2.153  1.00  2.880          H  
ATOM   1165 2HD1 LEU A  78       5.717   1.419  -2.217  1.00  2.880          H  
ATOM   1166 3HD1 LEU A  78       6.752   1.657  -3.636  1.00  2.880          H  
ATOM   1167 1HD2 LEU A  78       9.194   2.750  -2.068  1.00  2.880          H  
ATOM   1168 2HD2 LEU A  78       8.537   3.462  -3.556  1.00  2.880          H  
ATOM   1169 3HD2 LEU A  78       8.762   4.450  -2.115  1.00  2.880          H  
ATOM   1170  N   THR A  79       7.283   6.365  -0.376  1.00  1.680          N  
ATOM   1171  CA  THR A  79       8.470   7.109  -0.002  1.00  1.960          C  
ATOM   1172  C   THR A  79       9.538   6.134   0.493  1.00  2.440          C  
ATOM   1173  O   THR A  79       9.340   5.406   1.467  1.00  2.660          O  
ATOM   1174  CB  THR A  79       8.120   8.156   1.093  1.00  2.630          C  
ATOM   1175  OG1 THR A  79       7.167   9.081   0.576  1.00  2.630          O  
ATOM   1176  CG2 THR A  79       9.337   8.911   1.562  1.00  2.630          C  
ATOM   1177  H   THR A  79       6.726   5.955   0.373  1.00  2.020          H  
ATOM   1178  HA  THR A  79       8.855   7.629  -0.879  1.00  2.350          H  
ATOM   1179  HB  THR A  79       7.675   7.641   1.944  1.00  3.160          H  
ATOM   1180  HG1 THR A  79       6.332   8.626   0.435  1.00  3.160          H  
ATOM   1181 1HG2 THR A  79       9.042   9.626   2.326  1.00  3.160          H  
ATOM   1182 2HG2 THR A  79      10.049   8.227   1.981  1.00  3.160          H  
ATOM   1183 3HG2 THR A  79       9.791   9.441   0.724  1.00  3.160          H  
ATOM   1184  N   ASP A  80      10.706   6.151  -0.146  1.00  3.080          N  
ATOM   1185  CA  ASP A  80      11.802   5.242   0.219  1.00  3.700          C  
ATOM   1186  C   ASP A  80      12.287   5.430   1.648  1.00  4.040          C  
ATOM   1187  O   ASP A  80      12.695   4.480   2.314  1.00  4.390          O  
ATOM   1188  CB  ASP A  80      12.992   5.397  -0.727  1.00  4.930          C  
ATOM   1189  CG  ASP A  80      12.768   4.784  -2.109  1.00  4.930          C  
ATOM   1190  OD1 ASP A  80      11.847   4.039  -2.280  1.00  4.930          O  
ATOM   1191  OD2 ASP A  80      13.547   5.046  -2.995  1.00  4.930          O  
ATOM   1192  H   ASP A  80      10.818   6.784  -0.930  1.00  3.700          H  
ATOM   1193  HA  ASP A  80      11.432   4.220   0.128  1.00  4.440          H  
ATOM   1194 1HB  ASP A  80      13.221   6.463  -0.843  1.00  5.920          H  
ATOM   1195 2HB  ASP A  80      13.868   4.932  -0.275  1.00  5.920          H  
ATOM   1196  N   GLU A  81      12.221   6.659   2.124  1.00  4.450          N  
ATOM   1197  CA  GLU A  81      12.654   7.034   3.456  1.00  5.220          C  
ATOM   1198  C   GLU A  81      11.678   6.661   4.586  1.00  5.560          C  
ATOM   1199  O   GLU A  81      11.991   6.899   5.750  1.00  5.960          O  
ATOM   1200  CB  GLU A  81      12.935   8.538   3.473  1.00  7.000          C  
ATOM   1201  CG  GLU A  81      14.085   8.962   2.538  1.00  7.000          C  
ATOM   1202  CD  GLU A  81      13.682   9.034   1.075  1.00  7.000          C  
ATOM   1203  OE1 GLU A  81      12.502   8.937   0.800  1.00  7.000          O  
ATOM   1204  OE2 GLU A  81      14.543   9.172   0.244  1.00  7.000          O  
ATOM   1205  H   GLU A  81      11.912   7.413   1.502  1.00  5.340          H  
ATOM   1206  HA  GLU A  81      13.591   6.515   3.652  1.00  6.260          H  
ATOM   1207 1HB  GLU A  81      12.038   9.083   3.186  1.00  8.400          H  
ATOM   1208 2HB  GLU A  81      13.195   8.847   4.484  1.00  8.400          H  
ATOM   1209 1HG  GLU A  81      14.451   9.939   2.851  1.00  8.400          H  
ATOM   1210 2HG  GLU A  81      14.900   8.248   2.646  1.00  8.400          H  
ATOM   1211  N   GLU A  82      10.474   6.173   4.260  1.00  5.640          N  
ATOM   1212  CA  GLU A  82       9.479   5.820   5.276  1.00  6.160          C  
ATOM   1213  C   GLU A  82       9.961   4.640   6.147  1.00  5.770          C  
ATOM   1214  O   GLU A  82      10.469   3.642   5.638  1.00  6.010          O  
ATOM   1215  CB  GLU A  82       8.115   5.541   4.619  1.00  8.420          C  
ATOM   1216  CG  GLU A  82       6.951   5.296   5.594  1.00  8.420          C  
ATOM   1217  CD  GLU A  82       6.607   6.489   6.428  1.00  8.420          C  
ATOM   1218  OE1 GLU A  82       6.937   7.576   6.039  1.00  8.420          O  
ATOM   1219  OE2 GLU A  82       6.050   6.310   7.478  1.00  8.420          O  
ATOM   1220  H   GLU A  82      10.257   5.963   3.280  1.00  6.770          H  
ATOM   1221  HA  GLU A  82       9.350   6.682   5.932  1.00  7.390          H  
ATOM   1222 1HB  GLU A  82       7.841   6.379   3.981  1.00 10.100          H  
ATOM   1223 2HB  GLU A  82       8.198   4.665   3.973  1.00 10.100          H  
ATOM   1224 1HG  GLU A  82       6.069   5.011   5.014  1.00 10.100          H  
ATOM   1225 2HG  GLU A  82       7.192   4.474   6.233  1.00 10.100          H  
ATOM   1226  N   ASP A  83       9.729   4.719   7.466  1.00  5.480          N  
ATOM   1227  CA  ASP A  83      10.158   3.682   8.419  1.00  5.460          C  
ATOM   1228  C   ASP A  83       9.256   2.447   8.490  1.00  5.150          C  
ATOM   1229  O   ASP A  83       9.702   1.371   8.889  1.00  5.320          O  
ATOM   1230  CB  ASP A  83      10.196   4.261   9.835  1.00  7.650          C  
ATOM   1231  CG  ASP A  83      11.248   5.319  10.054  1.00  7.650          C  
ATOM   1232  OD1 ASP A  83      12.420   5.029   9.979  1.00  7.650          O  
ATOM   1233  OD2 ASP A  83      10.853   6.435  10.293  1.00  7.650          O  
ATOM   1234  H   ASP A  83       9.310   5.567   7.833  1.00  6.580          H  
ATOM   1235  HA  ASP A  83      11.160   3.358   8.133  1.00  6.550          H  
ATOM   1236 1HB  ASP A  83       9.221   4.688  10.071  1.00  9.180          H  
ATOM   1237 2HB  ASP A  83      10.370   3.451  10.545  1.00  9.180          H  
ATOM   1238  N   VAL A  84       7.985   2.605   8.163  1.00  4.920          N  
ATOM   1239  CA  VAL A  84       7.014   1.522   8.265  1.00  4.770          C  
ATOM   1240  C   VAL A  84       6.381   1.266   6.904  1.00  4.110          C  
ATOM   1241  O   VAL A  84       6.517   2.088   6.003  1.00  3.870          O  
ATOM   1242  CB  VAL A  84       5.950   1.893   9.311  1.00  6.740          C  
ATOM   1243  CG1 VAL A  84       6.606   2.082  10.678  1.00  6.740          C  
ATOM   1244  CG2 VAL A  84       5.246   3.204   8.886  1.00  6.740          C  
ATOM   1245  H   VAL A  84       7.670   3.507   7.831  1.00  5.900          H  
ATOM   1246  HA  VAL A  84       7.523   0.614   8.588  1.00  5.720          H  
ATOM   1247  HB  VAL A  84       5.234   1.077   9.392  1.00  8.090          H  
ATOM   1248 1HG1 VAL A  84       5.846   2.329  11.417  1.00  8.090          H  
ATOM   1249 2HG1 VAL A  84       7.106   1.156  10.966  1.00  8.090          H  
ATOM   1250 3HG1 VAL A  84       7.335   2.885  10.631  1.00  8.090          H  
ATOM   1251 1HG2 VAL A  84       4.497   3.472   9.625  1.00  8.090          H  
ATOM   1252 2HG2 VAL A  84       5.969   4.015   8.815  1.00  8.090          H  
ATOM   1253 3HG2 VAL A  84       4.765   3.074   7.915  1.00  8.090          H  
ATOM   1254  N   ASP A  85       5.684   0.139   6.734  1.00  4.270          N  
ATOM   1255  CA  ASP A  85       5.074  -0.131   5.436  1.00  4.130          C  
ATOM   1256  C   ASP A  85       3.664  -0.636   5.602  1.00  3.850          C  
ATOM   1257  O   ASP A  85       3.429  -1.852   5.637  1.00  3.770          O  
ATOM   1258  CB  ASP A  85       5.892  -1.199   4.698  1.00  5.840          C  
ATOM   1259  CG  ASP A  85       5.388  -1.485   3.301  1.00  5.840          C  
ATOM   1260  OD1 ASP A  85       4.449  -0.825   2.896  1.00  5.840          O  
ATOM   1261  OD2 ASP A  85       5.927  -2.372   2.640  1.00  5.840          O  
ATOM   1262  H   ASP A  85       5.558  -0.544   7.502  1.00  5.120          H  
ATOM   1263  HA  ASP A  85       5.047   0.792   4.853  1.00  4.960          H  
ATOM   1264 1HB  ASP A  85       6.934  -0.876   4.641  1.00  7.010          H  
ATOM   1265 2HB  ASP A  85       5.865  -2.121   5.280  1.00  7.010          H  
ATOM   1266  N   MET A  86       2.699   0.286   5.629  1.00  4.090          N  
ATOM   1267  CA  MET A  86       1.333  -0.087   5.975  1.00  4.460          C  
ATOM   1268  C   MET A  86       0.714  -1.073   5.029  1.00  4.610          C  
ATOM   1269  O   MET A  86      -0.075  -1.909   5.446  1.00  5.230          O  
ATOM   1270  CB  MET A  86       0.448   1.130   6.099  1.00  6.100          C  
ATOM   1271  CG  MET A  86       0.777   2.047   7.243  1.00  6.100          C  
ATOM   1272  SD  MET A  86       0.678   1.279   8.879  1.00  6.100          S  
ATOM   1273  CE  MET A  86       2.365   0.935   9.269  1.00  6.100          C  
ATOM   1274  H   MET A  86       2.945   1.261   5.460  1.00  4.910          H  
ATOM   1275  HA  MET A  86       1.355  -0.569   6.941  1.00  5.350          H  
ATOM   1276 1HB  MET A  86       0.547   1.717   5.194  1.00  7.320          H  
ATOM   1277 2HB  MET A  86      -0.592   0.823   6.187  1.00  7.320          H  
ATOM   1278 1HG  MET A  86       1.782   2.407   7.104  1.00  7.320          H  
ATOM   1279 2HG  MET A  86       0.088   2.889   7.216  1.00  7.320          H  
ATOM   1280 1HE  MET A  86       2.428   0.469  10.251  1.00  7.320          H  
ATOM   1281 2HE  MET A  86       2.812   0.272   8.532  1.00  7.320          H  
ATOM   1282 3HE  MET A  86       2.897   1.858   9.283  1.00  7.320          H  
ATOM   1283  N   ALA A  87       1.105  -1.070   3.769  1.00  4.410          N  
ATOM   1284  CA  ALA A  87       0.491  -2.015   2.866  1.00  4.980          C  
ATOM   1285  C   ALA A  87       0.715  -3.443   3.342  1.00  4.720          C  
ATOM   1286  O   ALA A  87      -0.159  -4.283   3.229  1.00  4.980          O  
ATOM   1287  CB  ALA A  87       1.044  -1.863   1.480  1.00  6.740          C  
ATOM   1288  H   ALA A  87       1.798  -0.409   3.428  1.00  5.290          H  
ATOM   1289  HA  ALA A  87      -0.578  -1.813   2.843  1.00  5.980          H  
ATOM   1290 1HB  ALA A  87       0.550  -2.568   0.821  1.00  8.090          H  
ATOM   1291 2HB  ALA A  87       0.855  -0.851   1.132  1.00  8.090          H  
ATOM   1292 3HB  ALA A  87       2.116  -2.061   1.501  1.00  8.090          H  
ATOM   1293  N   LEU A  88       1.863  -3.748   3.916  1.00  4.550          N  
ATOM   1294  CA  LEU A  88       2.064  -5.123   4.331  1.00  4.590          C  
ATOM   1295  C   LEU A  88       1.841  -5.264   5.822  1.00  5.300          C  
ATOM   1296  O   LEU A  88       1.195  -6.211   6.273  1.00  5.810          O  
ATOM   1297  CB  LEU A  88       3.434  -5.592   3.845  1.00  6.410          C  
ATOM   1298  CG  LEU A  88       3.579  -5.616   2.267  1.00  6.410          C  
ATOM   1299  CD1 LEU A  88       4.976  -5.949   1.903  1.00  6.410          C  
ATOM   1300  CD2 LEU A  88       2.631  -6.679   1.644  1.00  6.410          C  
ATOM   1301  H   LEU A  88       2.576  -3.033   4.096  1.00  5.460          H  
ATOM   1302  HA  LEU A  88       1.317  -5.745   3.859  1.00  5.510          H  
ATOM   1303 1HB  LEU A  88       4.181  -4.896   4.227  1.00  7.690          H  
ATOM   1304 2HB  LEU A  88       3.652  -6.582   4.239  1.00  7.690          H  
ATOM   1305  HG  LEU A  88       3.346  -4.629   1.866  1.00  7.690          H  
ATOM   1306 1HD1 LEU A  88       5.087  -5.958   0.827  1.00  7.690          H  
ATOM   1307 2HD1 LEU A  88       5.643  -5.202   2.321  1.00  7.690          H  
ATOM   1308 3HD1 LEU A  88       5.231  -6.925   2.294  1.00  7.690          H  
ATOM   1309 1HD2 LEU A  88       2.750  -6.694   0.590  1.00  7.690          H  
ATOM   1310 2HD2 LEU A  88       2.880  -7.658   2.035  1.00  7.690          H  
ATOM   1311 3HD2 LEU A  88       1.596  -6.459   1.863  1.00  7.690          H  
ATOM   1312  N   ASP A  89       2.233  -4.257   6.590  1.00  5.660          N  
ATOM   1313  CA  ASP A  89       2.097  -4.307   8.039  1.00  6.480          C  
ATOM   1314  C   ASP A  89       0.620  -4.478   8.444  1.00  6.900          C  
ATOM   1315  O   ASP A  89       0.316  -5.116   9.452  1.00  7.540          O  
ATOM   1316  CB  ASP A  89       2.687  -3.026   8.661  1.00  8.740          C  
ATOM   1317  CG  ASP A  89       4.260  -2.936   8.550  1.00  8.740          C  
ATOM   1318  OD1 ASP A  89       4.871  -3.941   8.274  1.00  8.740          O  
ATOM   1319  OD2 ASP A  89       4.815  -1.846   8.706  1.00  8.740          O  
ATOM   1320  H   ASP A  89       2.729  -3.467   6.177  1.00  6.790          H  
ATOM   1321  HA  ASP A  89       2.657  -5.165   8.409  1.00  7.780          H  
ATOM   1322 1HB  ASP A  89       2.263  -2.174   8.168  1.00 10.490          H  
ATOM   1323 2HB  ASP A  89       2.401  -2.971   9.710  1.00 10.490          H  
ATOM   1324  N   GLN A  90      -0.297  -3.912   7.641  1.00  6.800          N  
ATOM   1325  CA  GLN A  90      -1.740  -3.949   7.866  1.00  7.500          C  
ATOM   1326  C   GLN A  90      -2.489  -5.029   7.065  1.00  7.530          C  
ATOM   1327  O   GLN A  90      -3.722  -5.047   7.077  1.00  7.500          O  
ATOM   1328  CB  GLN A  90      -2.309  -2.600   7.494  1.00 10.220          C  
ATOM   1329  CG  GLN A  90      -1.720  -1.493   8.245  1.00 10.220          C  
ATOM   1330  CD  GLN A  90      -2.074  -1.518   9.696  1.00 10.220          C  
ATOM   1331  OE1 GLN A  90      -3.255  -1.625  10.036  1.00 10.220          O  
ATOM   1332  NE2 GLN A  90      -1.084  -1.423  10.566  1.00 10.220          N  
ATOM   1333  H   GLN A  90       0.011  -3.366   6.833  1.00  8.160          H  
ATOM   1334  HA  GLN A  90      -1.915  -4.141   8.924  1.00  9.000          H  
ATOM   1335 1HB  GLN A  90      -2.188  -2.416   6.439  1.00 12.260          H  
ATOM   1336 2HB  GLN A  90      -3.370  -2.594   7.708  1.00 12.260          H  
ATOM   1337 1HG  GLN A  90      -0.641  -1.561   8.177  1.00 12.260          H  
ATOM   1338 2HG  GLN A  90      -2.031  -0.609   7.777  1.00 12.260          H  
ATOM   1339 1HE2 GLN A  90      -1.276  -1.435  11.548  1.00 12.260          H  
ATOM   1340 2HE2 GLN A  90      -0.142  -1.332  10.244  1.00 12.260          H  
ATOM   1341  N   ARG A  91      -1.753  -5.904   6.370  1.00  7.860          N  
ATOM   1342  CA  ARG A  91      -2.267  -6.978   5.503  1.00  8.160          C  
ATOM   1343  C   ARG A  91      -3.007  -6.585   4.195  1.00  8.170          C  
ATOM   1344  O   ARG A  91      -4.122  -7.046   3.954  1.00  8.600          O  
ATOM   1345  CB  ARG A  91      -3.204  -7.901   6.260  1.00 11.300          C  
ATOM   1346  CG  ARG A  91      -2.627  -8.597   7.468  1.00 11.300          C  
ATOM   1347  CD  ARG A  91      -3.534  -9.659   7.847  1.00 11.300          C  
ATOM   1348  NE  ARG A  91      -3.127 -10.439   8.995  1.00 11.300          N  
ATOM   1349  CZ  ARG A  91      -3.460 -10.177  10.284  1.00 11.300          C  
ATOM   1350  NH1 ARG A  91      -4.192  -9.113  10.579  1.00 11.300          N  
ATOM   1351  NH2 ARG A  91      -3.069 -10.978  11.261  1.00 11.300          N  
ATOM   1352  H   ARG A  91      -0.735  -5.838   6.445  1.00  9.430          H  
ATOM   1353  HA  ARG A  91      -1.400  -7.565   5.219  1.00  9.790          H  
ATOM   1354 1HB  ARG A  91      -4.100  -7.377   6.567  1.00 13.560          H  
ATOM   1355 2HB  ARG A  91      -3.524  -8.689   5.583  1.00 13.560          H  
ATOM   1356 1HG  ARG A  91      -1.664  -9.035   7.218  1.00 13.560          H  
ATOM   1357 2HG  ARG A  91      -2.515  -7.895   8.293  1.00 13.560          H  
ATOM   1358 1HD  ARG A  91      -4.535  -9.272   8.009  1.00 13.560          H  
ATOM   1359 2HD  ARG A  91      -3.546 -10.324   7.020  1.00 13.560          H  
ATOM   1360  HE  ARG A  91      -2.523 -11.251   8.786  1.00 13.560          H  
ATOM   1361 1HH1 ARG A  91      -4.500  -8.489   9.850  1.00 13.560          H  
ATOM   1362 2HH1 ARG A  91      -4.440  -8.924  11.541  1.00 13.560          H  
ATOM   1363 1HH2 ARG A  91      -2.530 -11.833  11.076  1.00 13.560          H  
ATOM   1364 2HH2 ARG A  91      -3.325 -10.774  12.212  1.00 13.560          H  
ATOM   1365  N   PHE A  92      -2.369  -5.773   3.347  1.00  7.980          N  
ATOM   1366  CA  PHE A  92      -2.854  -5.332   2.023  1.00  8.240          C  
ATOM   1367  C   PHE A  92      -1.849  -5.780   0.930  1.00  8.930          C  
ATOM   1368  O   PHE A  92      -0.801  -6.349   1.238  1.00  9.080          O  
ATOM   1369  CB  PHE A  92      -3.051  -3.798   1.995  1.00 11.430          C  
ATOM   1370  CG  PHE A  92      -4.164  -3.249   2.885  1.00 11.430          C  
ATOM   1371  CD1 PHE A  92      -4.053  -3.234   4.255  1.00 11.430          C  
ATOM   1372  CD2 PHE A  92      -5.309  -2.695   2.321  1.00 11.430          C  
ATOM   1373  CE1 PHE A  92      -5.068  -2.731   5.047  1.00 11.430          C  
ATOM   1374  CE2 PHE A  92      -6.318  -2.172   3.108  1.00 11.430          C  
ATOM   1375  CZ  PHE A  92      -6.201  -2.200   4.478  1.00 11.430          C  
ATOM   1376  H   PHE A  92      -1.458  -5.413   3.607  1.00  9.580          H  
ATOM   1377  HA  PHE A  92      -3.815  -5.804   1.819  1.00  9.890          H  
ATOM   1378 1HB  PHE A  92      -2.147  -3.313   2.262  1.00 13.720          H  
ATOM   1379 2HB  PHE A  92      -3.267  -3.490   0.969  1.00 13.720          H  
ATOM   1380  HD1 PHE A  92      -3.163  -3.643   4.712  1.00 13.720          H  
ATOM   1381  HD2 PHE A  92      -5.407  -2.672   1.233  1.00 13.720          H  
ATOM   1382  HE1 PHE A  92      -4.970  -2.755   6.125  1.00 13.720          H  
ATOM   1383  HE2 PHE A  92      -7.205  -1.739   2.635  1.00 13.720          H  
ATOM   1384  HZ  PHE A  92      -6.998  -1.800   5.110  1.00 13.720          H  
ATOM   1385  N   SER A  93      -2.182  -5.572  -0.344  1.00  9.590          N  
ATOM   1386  CA  SER A  93      -1.289  -5.939  -1.459  1.00 10.470          C  
ATOM   1387  C   SER A  93       0.078  -5.213  -1.464  1.00 10.630          C  
ATOM   1388  O   SER A  93       0.187  -4.059  -1.062  1.00 11.150          O  
ATOM   1389  CB  SER A  93      -1.997  -5.723  -2.772  1.00 14.310          C  
ATOM   1390  OG  SER A  93      -1.129  -5.937  -3.846  1.00 14.310          O  
ATOM   1391  H   SER A  93      -3.087  -5.127  -0.561  1.00 11.510          H  
ATOM   1392  HA  SER A  93      -1.093  -7.009  -1.373  1.00 12.560          H  
ATOM   1393 1HB  SER A  93      -2.837  -6.415  -2.837  1.00 17.170          H  
ATOM   1394 2HB  SER A  93      -2.404  -4.730  -2.804  1.00 17.170          H  
ATOM   1395  HG  SER A  93      -1.649  -5.776  -4.637  1.00 17.170          H  
ATOM   1396  N   ARG A  94       1.133  -5.928  -1.882  1.00 10.400          N  
ATOM   1397  CA  ARG A  94       2.521  -5.428  -1.962  1.00 10.770          C  
ATOM   1398  C   ARG A  94       2.755  -4.284  -2.950  1.00 10.800          C  
ATOM   1399  O   ARG A  94       2.369  -4.365  -4.113  1.00 11.170          O  
ATOM   1400  CB  ARG A  94       3.475  -6.568  -2.325  1.00 14.930          C  
ATOM   1401  CG  ARG A  94       4.913  -6.146  -2.495  1.00 14.930          C  
ATOM   1402  CD  ARG A  94       5.840  -7.249  -2.735  1.00 14.930          C  
ATOM   1403  NE  ARG A  94       6.105  -8.053  -1.551  1.00 14.930          N  
ATOM   1404  CZ  ARG A  94       6.883  -9.151  -1.550  1.00 14.930          C  
ATOM   1405  NH1 ARG A  94       7.444  -9.568  -2.671  1.00 14.930          N  
ATOM   1406  NH2 ARG A  94       7.091  -9.810  -0.433  1.00 14.930          N  
ATOM   1407  H   ARG A  94       0.938  -6.870  -2.191  1.00 12.480          H  
ATOM   1408  HA  ARG A  94       2.793  -5.055  -0.975  1.00 12.920          H  
ATOM   1409 1HB  ARG A  94       3.436  -7.348  -1.573  1.00 17.920          H  
ATOM   1410 2HB  ARG A  94       3.161  -7.008  -3.275  1.00 17.920          H  
ATOM   1411 1HG  ARG A  94       4.984  -5.539  -3.379  1.00 17.920          H  
ATOM   1412 2HG  ARG A  94       5.246  -5.584  -1.630  1.00 17.920          H  
ATOM   1413 1HD  ARG A  94       5.417  -7.893  -3.509  1.00 17.920          H  
ATOM   1414 2HD  ARG A  94       6.785  -6.829  -3.085  1.00 17.920          H  
ATOM   1415  HE  ARG A  94       5.702  -7.760  -0.669  1.00 17.920          H  
ATOM   1416 1HH1 ARG A  94       7.294  -9.064  -3.533  1.00 17.920          H  
ATOM   1417 2HH1 ARG A  94       8.031 -10.391  -2.670  1.00 17.920          H  
ATOM   1418 1HH2 ARG A  94       6.664  -9.493   0.429  1.00 17.920          H  
ATOM   1419 2HH2 ARG A  94       7.679 -10.628  -0.432  1.00 17.920          H  
ATOM   1420  N   LEU A  95       3.488  -3.270  -2.499  1.00 10.590          N  
ATOM   1421  CA  LEU A  95       3.791  -2.078  -3.282  1.00 10.740          C  
ATOM   1422  C   LEU A  95       5.002  -2.304  -4.177  1.00 11.690          C  
ATOM   1423  O   LEU A  95       5.596  -3.368  -4.100  1.00 12.170          O  
ATOM   1424  CB  LEU A  95       4.002  -0.942  -2.303  1.00 14.980          C  
ATOM   1425  CG  LEU A  95       2.857  -0.703  -1.367  1.00 14.980          C  
ATOM   1426  CD1 LEU A  95       3.200   0.472  -0.536  1.00 14.980          C  
ATOM   1427  CD2 LEU A  95       1.559  -0.534  -2.124  1.00 14.980          C  
ATOM   1428  H   LEU A  95       3.803  -3.300  -1.536  1.00 12.710          H  
ATOM   1429  HA  LEU A  95       2.955  -1.870  -3.922  1.00 12.890          H  
ATOM   1430 1HB  LEU A  95       4.896  -1.144  -1.706  1.00 17.970          H  
ATOM   1431 2HB  LEU A  95       4.132  -0.035  -2.807  1.00 17.970          H  
ATOM   1432  HG  LEU A  95       2.753  -1.541  -0.702  1.00 17.970          H  
ATOM   1433 1HD1 LEU A  95       2.406   0.673   0.177  1.00 17.970          H  
ATOM   1434 2HD1 LEU A  95       4.132   0.292   0.011  1.00 17.970          H  
ATOM   1435 3HD1 LEU A  95       3.324   1.326  -1.186  1.00 17.970          H  
ATOM   1436 1HD2 LEU A  95       0.749  -0.353  -1.410  1.00 17.970          H  
ATOM   1437 2HD2 LEU A  95       1.635   0.300  -2.808  1.00 17.970          H  
ATOM   1438 3HD2 LEU A  95       1.313  -1.428  -2.674  1.00 17.970          H  
ATOM   1439  N   PRO A  96       5.318  -1.426  -5.146  1.00 12.170          N  
ATOM   1440  CA  PRO A  96       6.456  -1.601  -6.013  1.00 13.200          C  
ATOM   1441  C   PRO A  96       7.752  -1.819  -5.274  1.00 13.590          C  
ATOM   1442  O   PRO A  96       8.106  -1.062  -4.368  1.00 13.310          O  
ATOM   1443  CB  PRO A  96       6.494  -0.266  -6.768  1.00 19.800          C  
ATOM   1444  CG  PRO A  96       5.065   0.191  -6.789  1.00 19.800          C  
ATOM   1445  CD  PRO A  96       4.515  -0.218  -5.446  1.00 19.800          C  
ATOM   1446  HA  PRO A  96       6.269  -2.435  -6.683  1.00 15.840          H  
ATOM   1447 1HB  PRO A  96       7.169   0.437  -6.257  1.00 23.760          H  
ATOM   1448 2HB  PRO A  96       6.903  -0.428  -7.777  1.00 23.760          H  
ATOM   1449 1HG  PRO A  96       5.018   1.280  -6.948  1.00 23.760          H  
ATOM   1450 2HG  PRO A  96       4.539  -0.268  -7.632  1.00 23.760          H  
ATOM   1451 1HD  PRO A  96       4.711   0.594  -4.750  1.00 23.760          H  
ATOM   1452 2HD  PRO A  96       3.460  -0.449  -5.554  1.00 23.760          H  
ATOM   1453  N   SER A  97       8.474  -2.825  -5.722  1.00 14.420          N  
ATOM   1454  CA  SER A  97       9.767  -3.205  -5.197  1.00 15.050          C  
ATOM   1455  C   SER A  97      10.890  -2.359  -5.783  1.00 15.290          C  
ATOM   1456  O   SER A  97      10.707  -1.641  -6.767  1.00 15.720          O  
ATOM   1457  CB  SER A  97       9.982  -4.679  -5.455  1.00 20.820          C  
ATOM   1458  OG  SER A  97      10.034  -4.940  -6.827  1.00 20.820          O  
ATOM   1459  H   SER A  97       8.074  -3.422  -6.460  1.00 17.300          H  
ATOM   1460  HA  SER A  97       9.760  -3.043  -4.121  1.00 18.060          H  
ATOM   1461 1HB  SER A  97      10.909  -4.999  -4.986  1.00 24.980          H  
ATOM   1462 2HB  SER A  97       9.169  -5.251  -5.006  1.00 24.980          H  
ATOM   1463  HG  SER A  97       9.084  -4.966  -7.135  1.00 24.980          H  
ATOM   1464  N   LYS A  98      12.077  -2.461  -5.184  1.00 15.150          N  
ATOM   1465  CA  LYS A  98      13.260  -1.737  -5.656  1.00 15.460          C  
ATOM   1466  C   LYS A  98      14.200  -2.584  -6.515  1.00 15.090          C  
ATOM   1467  O   LYS A  98      15.337  -2.182  -6.766  1.00 15.310          O  
ATOM   1468  CB  LYS A  98      14.057  -1.175  -4.474  1.00 21.520          C  
ATOM   1469  CG  LYS A  98      13.339  -0.128  -3.584  1.00 21.520          C  
ATOM   1470  CD  LYS A  98      13.033   1.218  -4.309  1.00 21.520          C  
ATOM   1471  CE  LYS A  98      14.322   1.969  -4.715  1.00 21.520          C  
ATOM   1472  NZ  LYS A  98      14.061   3.377  -5.166  1.00 21.520          N  
ATOM   1473  H   LYS A  98      12.162  -3.058  -4.374  1.00 18.180          H  
ATOM   1474  HA  LYS A  98      12.922  -0.913  -6.281  1.00 18.550          H  
ATOM   1475 1HB  LYS A  98      14.336  -2.002  -3.822  1.00 25.820          H  
ATOM   1476 2HB  LYS A  98      14.984  -0.744  -4.836  1.00 25.820          H  
ATOM   1477 1HG  LYS A  98      12.395  -0.546  -3.238  1.00 25.820          H  
ATOM   1478 2HG  LYS A  98      13.958   0.083  -2.711  1.00 25.820          H  
ATOM   1479 1HD  LYS A  98      12.418   1.044  -5.190  1.00 25.820          H  
ATOM   1480 2HD  LYS A  98      12.468   1.864  -3.629  1.00 25.820          H  
ATOM   1481 1HE  LYS A  98      15.014   1.990  -3.875  1.00 25.820          H  
ATOM   1482 2HE  LYS A  98      14.782   1.435  -5.542  1.00 25.820          H  
ATOM   1483 1HZ  LYS A  98      14.927   3.810  -5.429  1.00 25.820          H  
ATOM   1484 2HZ  LYS A  98      13.430   3.388  -5.946  1.00 25.820          H  
ATOM   1485 3HZ  LYS A  98      13.656   3.927  -4.388  1.00 25.820          H  
ATOM   1486  N   ALA A  99      13.756  -3.771  -6.908  1.00 14.650          N  
ATOM   1487  CA  ALA A  99      14.578  -4.675  -7.702  1.00 14.410          C  
ATOM   1488  C   ALA A  99      13.817  -5.183  -8.920  1.00 14.850          C  
ATOM   1489  O   ALA A  99      13.903  -4.588  -9.995  1.00 15.020          O  
ATOM   1490  OXT ALA A  99      13.391  -6.338  -8.903  1.00 21.620          O  
ATOM   1491  CB  ALA A  99      15.040  -5.841  -6.847  1.00 19.600          C  
ATOM   1492  H   ALA A  99      12.808  -4.032  -6.672  1.00 17.580          H  
ATOM   1493  HA  ALA A  99      15.449  -4.125  -8.057  1.00 17.290          H  
ATOM   1494 1HB  ALA A  99      15.674  -6.498  -7.442  1.00 23.520          H  
ATOM   1495 2HB  ALA A  99      15.606  -5.462  -5.996  1.00 23.520          H  
ATOM   1496 3HB  ALA A  99      14.174  -6.396  -6.491  1.00 23.520          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 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 -484.933 61.7169 351.51 -29.2154 11.8974 24.7835 164.899 -183.537 -0.66678 -4.51269 -140.815 -29.6767 -40.9901 -5.9916 -21.8154 -10.4135 0 1.39612 6.35497 43.2961 85.3585 -19.6151 21.2884 -60.1966 10.2822 74.0738 -175.522
LEU:NtermProteinFull_1 -4.72729 0.54734 1.25633 -0.72196 0.27883 0.29774 0.84397 -1.2774 -0 -0 -1.14844 0.57552 0 0 0 0 0 0.02851 0.14048 1.03337 0 0 0 0.18072 0 0.29992 -2.39235
ASN_2 -3.72023 0.45065 4.01899 -0.15388 0.01337 0.20297 2.45309 -1.8795 -0 -0 -3.35682 -0.59136 0 0 -1.96688 -0.69307 0 0.01121 0.09944 0 2.16721 -0.27283 0 -0.93687 -0.05177 0.55149 -3.6548
GLY_3 -2.25372 0.1815 2.09219 -0.00034 0 0 1.11235 -1.06201 -0 -0 -0.60911 -0.17081 0 0 -0.89656 0 0 -0.10863 0 0 0 -0.69509 0 0.83697 -0.06945 0.32916 -1.31354
LYS_4 -2.85431 0.36142 3.81684 -0.29676 0.0252 0.1407 1.7154 -1.47093 -0.00055 -0.00119 -2.58844 0.04218 0 0 0 -0.7411 0 -0.00071 0.03541 2.24967 0 0.00663 0 -1.5107 -0.22946 0.76863 -0.53207
PRO_5 -4.69612 0.6553 2.36547 -0.21077 0.01312 0.15412 0.87538 -0.8895 -0 -0 -0.33101 0.03249 0 0 0 0 0 0.17195 0.00601 0.31148 0 -0.72812 0 -2.4119 -0.29194 0.91711 -4.05694
ALA_6 -2.79678 0.42777 1.82919 -0.02459 0.00012 0 0.76607 -1.07506 -0 -0 -1.18151 -0.25747 0 0 -0.29672 0 0 0.07533 0 0 0 -0.03617 0 1.8394 -0.46967 0.93061 -0.26948
PRO_7 -5.58622 1.74926 2.04978 -0.18376 0.00063 0.12767 1.02331 -0.99575 -0 -0 -0.05291 0.0669 0 0 0 0 0 0.115 0.01559 0.64409 0 -1.02506 0 -2.4119 -0.64469 1.43375 -3.6743
PRO_8 -6.7868 1.78938 4.41499 -0.08425 0.00038 0.05229 1.54504 -1.68423 -0.00053 -0.00171 -1.11078 0.60592 0 0 0 0 0 0.03088 0.02882 0.7468 0 -0.69046 0 -2.4119 5.74317 3.04336 5.23035
PRO_9 -6.71714 1.89728 4.24326 -0.07541 0.00037 0.04618 1.78063 -1.76603 -0.02378 -0.17331 -1.70497 0.63315 0 0 0 0 0 -0.1994 0.04154 0.24467 0 -0.87005 0 -2.4119 6.26807 2.81931 4.03246
GLN_10 -3.39136 0.61589 3.22585 -0.25541 0.01803 0.16939 1.70738 -1.61925 -0 -0 -1.22677 -0.33861 0 0 0 -0.62132 0 -0.17657 0.07465 0 3.00313 -0.01486 0 -0.18838 0.25445 0.73052 1.96677
SER_11 -2.40584 0.5197 3.16006 -0.03077 0.02705 0.02924 1.28738 -1.45108 -0 -0 -1.28941 0.07367 0 0 0 0 0 0.01651 0.00094 0.58363 0 0.08816 0.60368 -0.77834 0.05857 0.46948 0.96263
GLN_12 -1.78739 0.21558 2.34269 -0.62496 0.08582 0.63368 1.12885 -1.09306 -0.01837 -0.14684 -1.05932 -0.8014 0 0 0 0 0 -0.06957 0.00857 0 2.381 -0.18557 0 -0.18838 0.489 0.51778 1.82812
SER_13 -3.97959 0.70151 3.52594 -0.02089 0 0.01891 1.0782 -1.53339 -0.01828 -0.157 0.345 0.28396 0 0 0 0 0 0.04471 0.01023 0.52325 0 -0.11412 0.60857 -0.77834 0.76899 1.16171 2.46938
PRO_14 -4.67249 0.64505 4.25358 -0.1059 0.01152 0.0776 2.06723 -1.68087 -0 -0 -2.24791 0.26681 0 0 0 0 0 -0.10634 0.03669 0.14782 0 -0.79146 0 -2.4119 0.05978 1.51856 -2.93222
GLU_15 -3.18855 0.38037 2.2888 -0.57036 0.20007 1.52305 0.64602 -1.22365 -0.01234 -0.12882 -0.55474 -3.11032 0 0 0 0 0 0.09951 0.00037 0 3.03054 -0.178 0 -2.7348 -0.24496 0.96715 -2.81066
VAL_16 -4.14182 0.46206 4.32761 -0.27488 0.16001 0.05735 1.23952 -2.12888 -0 -0 -1.28103 -0.24531 0 0 0 0 0 0.06746 0.00224 0.07463 0 -0.45192 0 1.9342 0.27283 0.52504 0.59911
GLU_17 -3.65884 0.22772 4.05207 -0.45869 0.2704 1.43905 0.82446 -1.6962 -0.02018 -0.13299 -0.59705 -3.07458 0 0 0 0 0 0.07246 0.00783 0 3.85705 -0.3309 0 -2.7348 -0.10822 0.36716 -1.69425
GLN_18 -7.07097 0.79598 6.41719 -0.67136 0.12765 0.7471 2.59694 -2.64307 -0.05109 -0.27105 -1.86211 -0.67041 0 0 0 -0.81004 0 0.03305 0.01878 0 2.39675 -0.11178 0 -0.18838 -0.08307 0.4503 -0.84959
LEU_19 -8.0853 0.96985 5.27172 -0.63751 0.30173 0.22065 2.73109 -2.78761 -0 -0 -1.78986 -0.08363 0 0 0 0 0 0.00755 0.39728 1.06819 0 -0.16134 0 0.18072 0.33351 0.5671 -1.49588
GLY_20 -4.05229 0.29068 4.37604 -4e-05 0 0 2.17951 -2.23594 -0 -0 -1.98669 -0.41686 0 0 0 0 0 -0.16483 0 0 0 0.39971 0 0.83697 0.1977 0.55037 -0.02567
ARG_21 -5.68373 0.38808 6.18866 -0.54487 0.05453 0.30236 3.09734 -2.81033 -0.00829 -0.06782 -3.82372 0.39798 0 0 0 -1.65904 0 -0.03138 0.12409 2.46407 0 -0.18369 0 -1.2888 -0.16435 0.55063 -2.69827
VAL_22 -7.0862 0.96907 2.24795 -0.30059 0.17257 0.05773 1.06316 -2.03981 -0.03091 -0.13806 -0.42042 -0.146 0 0 0 0 0 -0.03867 0.02792 0.22302 0 -0.12936 0 1.9342 -0.18299 0.55604 -3.26135
VAL_23 -5.07608 0.36412 2.81278 -0.30641 0.22441 0.0689 1.83247 -1.78641 -0.00055 -0.00119 -1.0482 -0.21477 0 0 0 0 0 0.25677 9e-05 0.18913 0 -0.46051 0 1.9342 0.16631 0.54742 -0.49751
GLU_24 -2.8953 0.08944 2.39116 -0.24574 0.06422 0.43003 0.92002 -1.19287 -0 -0 -0.65705 -0.5326 0 0 0 0 0 0.03229 0.04591 0 2.98556 0.20999 0 -2.7348 0.38513 0.42161 -0.28301
LEU_25 -5.99063 0.71996 3.90353 -0.46986 0.25564 0.09112 1.97524 -2.33055 -0 -0 -1.04757 0.19793 0 0 -0.42388 0 0 0.00229 0.04104 0.49399 0 0.26505 0 0.18072 1.73071 0.44591 0.04063
ASP_26 -1.52914 0.14062 3.07229 -0.12514 0.0286 0.38704 1.13818 -1.20323 -0 -0 -2.38226 -1.15915 0 0 0 -0.7411 0 0.14163 0.00194 0 2.43414 -0.57985 0 -2.3716 1.29225 0.52914 -0.92564
SER_27 -2.31457 0.30782 3.16316 -0.03078 7e-05 0.05828 0.76003 -1.38591 -0 -0 -0.74452 -0.68729 0 0 -0.42388 0 0 0.00782 0.21904 0.0353 0 -0.53501 1.73736 -0.77834 -0.21424 0.41441 -0.41125
ASP_28 -3.75117 0.30203 3.8746 -0.10523 0.00136 0.30167 1.3184 -1.73539 -2e-05 -9e-05 -3.73303 -0.37997 0 0 -0.5624 -0.77591 0 0.66836 0.05095 0 2.49899 0.25418 0 -2.3716 -0.03164 0.87865 -3.29725
MET_29 -8.8857 1.57149 4.33354 -0.35398 0.12822 0.08035 1.69297 -2.29545 -0 -0 -2.01403 0.28825 0 0 0 0 0 0.06977 0.06854 1.34798 0 0.11259 0 0.60916 -0.26445 1.17833 -2.33243
VAL_30 -3.04513 0.37255 2.42043 -0.29054 0.21104 0.06424 1.35037 -1.3478 -0 -0 -1.19841 -0.29965 0 0 0 0 0 0.10078 3e-05 0.09456 0 -0.49064 0 1.9342 -0.18239 0.97402 0.66766
ASP_31 -4.57478 0.56685 4.27192 -0.27331 0.05174 0.89595 1.39827 -1.84093 -0.04176 -0.30561 -2.33507 -0.30403 0 0 -0.97619 0 0 -0.0173 5e-05 0 2.04264 -0.61896 0 -2.3716 0.22843 0.78828 -3.4154
ILE_32 -5.35052 0.58178 1.29537 -0.48988 0.39305 0.116 0.72357 -1.23514 -0 -0 -1.13228 0.00152 0 0 0 0 0 -0.00394 0.00911 0.36803 0 -0.67983 0 0.73287 -0.15789 0.45302 -4.37516
THR_33 -1.91604 0.15015 1.30927 -0.11809 0.08019 0.08555 0.10872 -0.79329 -0.00672 -0.09624 -0.13405 -0.55328 0 0 0 0 0 -0.00395 0.03809 0.09564 0 -0.48326 2.26654 -1.0874 -0.49937 0.3084 -1.24913
GLN_34 -4.40182 0.45443 2.68204 -0.24845 0.05122 0.17238 1.40677 -1.3903 -0 -0 -1.19634 -0.90271 0 0 -1.1839 0 0 -0.01047 0.36467 0 3.54274 0.05102 0 -0.18838 -0.0103 0.40424 -0.40316
GLU_35 -4.07255 0.82 3.28659 -0.33475 0.05776 0.55898 1.22665 -1.55574 -0.01116 -0.09099 0.32749 -0.78558 0 0 0 0 0 0.01713 0.1897 0 3.43867 -0.00566 0 -2.7348 0.68638 0.92211 1.94021
PRO_36 -2.52944 0.30026 1.03262 -0.09863 0.00453 0.06219 0.16795 -0.61523 -0.02 -0.15787 0.08841 0.64567 0 0 0 0 0 -0.03422 0.0049 0.38298 0 -0.17674 0 -2.4119 0.44862 0.91847 -1.98742
VAL_37 -5.04843 0.48086 3.89247 -0.27903 0.16266 0.05645 2.16178 -2.07201 -0 -0 -0.91779 0.00921 0 0 0 0 0 0.0774 0.00932 0.0748 0 -0.44574 0 1.9342 -0.28447 0.38467 0.19634
LEU_38 -5.09006 0.52552 2.17328 -0.51032 0.27209 0.13894 1.16828 -1.64869 -0 -0 0.25223 0.2554 0 0 0 0 0 -0.02466 0.00038 0.29593 0 -0.24958 0 0.18072 -0.45312 0.52099 -2.19267
ASP_39 -2.94691 0.19996 3.43956 -0.10754 0.001 0.32307 1.035 -1.67503 -0 -0 -0.65169 -0.49951 0 0 0 0 0 -0.03903 0.02269 0 2.12849 -0.20411 0 -2.3716 -0.22252 0.49339 -1.07478
THR_40 -4.39696 0.53335 4.35851 -0.1989 0.16185 0.07497 1.93631 -1.98216 -0.00448 -0.05274 -0.5921 -0.5353 0 0 0 0 0 -0.03479 0.02707 0.16002 0 0.02071 2.30822 -1.0874 -0.06608 0.22016 0.85027
MET_41 -10.1497 1.36999 4.78667 -0.47057 0.13424 0.20901 2.11814 -2.85901 -0.00121 -0.02925 -1.48295 0.08624 0 0 0 0 0 -0.10974 0.07571 2.19075 0 0.03536 0 0.60916 -0.10857 0.43163 -3.16407
LEU_42 -4.61446 0.45451 2.84865 -0.51105 0.2813 0.14874 1.46757 -1.63113 -0 -0 -1.26433 0.06824 0 0 0 0 0 0.00184 0.0192 0.17196 0 -0.08526 0 0.18072 -0.35742 0.49138 -2.32955
GLU_43 -2.71577 0.32928 3.77935 -0.27644 0.04592 0.31901 2.10528 -1.66787 -0.00448 -0.05274 -1.71525 -0.21093 0 0 0 0 0 -0.02304 0.00125 0 2.92744 -0.02726 0 -2.7348 -0.51199 0.26698 -0.16607
GLU_44 -1.28604 0.06756 1.4393 -0.24931 0.04177 0.41448 0.34303 -0.62953 -0 -0 -0.07991 -0.47706 0 0 0 0 0 0.11786 0.00023 0 3.01221 0.33396 0 -2.7348 0.21084 0.30643 0.83104
SER_45 -2.93249 0.59022 3.26093 -0.02499 0 0.05888 1.41809 -1.27688 -0.01295 -0.12162 -2.06168 -0.54708 0 0 0 0 0 0.03502 0.00985 0.14973 0 -0.49618 0.62023 -0.77834 0.24146 0.35516 -1.51265
MET_46 -3.50257 0.52742 3.19011 -0.38972 0.20749 0.11887 0.98308 -1.37427 -0.02346 -0.11769 -1.21264 -0.46463 0 0 -0.97619 0 0 0.02724 0.05461 1.01058 0 0.17454 0 0.60916 0.42191 1.51344 0.77728
PRO_47 -7.10436 2.08408 4.37606 -0.07633 0 0.04785 1.74838 -1.68112 -0 -0 -1.256 0.63297 0 0 0 0 0 0.28085 0.13751 0.53972 0 -0.05448 0 -2.4119 0.42404 3.13845 0.8257
GLU_48 -3.3207 0.7626 2.09605 -0.33054 0.06355 0.44814 0.21205 -0.93106 -0 -0 -0.31792 -0.39204 0 0 0 0 0 0.04579 0.00785 0 3.28896 0.26446 0 -2.7348 0.15722 2.09165 1.41126
ASP_49 -4.65497 0.27172 6.11876 -0.10292 0.01015 0.29933 2.82775 -2.42488 -0.00234 -0.03294 -5.41434 -1.42544 0 0 -1.68722 -0.849 0 0.00178 0.02234 0 2.34743 -0.13855 0 -2.3716 0.52689 0.53693 -6.14113
GLN_50 -3.7112 0.42187 2.76977 -0.65706 0.12566 0.64888 1.07033 -1.37983 -0.0095 -0.09707 -1.61254 -0.92295 0 0 -0.84413 0 0 -0.00923 0.01418 0 2.98136 0.09649 0 -0.18838 0.569 0.43861 -0.29573
GLU_51 -6.24516 0.61238 4.89 -0.22574 0.04121 0.37403 1.37801 -2.15795 -0.01716 -0.07546 -0.9542 -0.51196 0 0 0 0 0 0.13333 0.07725 0 3.5489 0.25679 0 -2.7348 0.96146 0.94507 0.296
PRO_52 -5.55664 1.02749 1.65366 -0.15578 0 0.10816 0.5231 -0.93702 -0.01786 -0.08334 -0.20423 0.21674 0 0 0 0 0 0.37465 0.02254 1.12472 0 -1.16841 0 -2.4119 0.2158 1.03462 -4.2337
VAL_53 -6.04738 1.273 1.97242 -0.40999 0.86965 0.11067 1.30068 -1.70666 -0.01116 -0.09099 0.51105 -0.04051 0 0 0 0 0 -0.05692 0.13245 1.32877 0 -0.57363 0 1.9342 -0.53382 0.76465 0.72649
SER_54 -2.41362 0.1973 1.70867 -0.02934 0.0131 0.0289 0.43118 -0.95875 -0.04548 -0.31422 0.3149 -0.04536 0 0 0 0 0 -0.08027 0.00271 0.06598 0 0.14359 0.60089 -0.77834 -0.12032 0.66564 -0.61284
ALA_55 -4.4506 1.0286 0.25887 -0.02325 0 0 0.18704 -1.17519 -0.01299 -0.06684 0.1599 -0.17567 0 0 0 0 0 -0.00629 0 0 0 -0.03199 0 1.8394 -0.06438 0.46733 -2.06604
SER_56 -4.41447 0.20791 4.1839 -0.02707 0 0.06253 2.58707 -2.14345 -0 -0 -1.65594 -0.50459 0 0 -0.58715 0 0 -0.03638 0.00195 0.12406 0 -0.50561 0.63284 -0.77834 -0.36879 0.36441 -2.85711
THR_57 -3.39823 0.2215 2.98686 -0.11528 0.06103 0.05282 1.4734 -1.5313 -0 -0 -0.97282 -1.20778 0 0 0 0 0 0.11312 0.00111 0.60185 0 0.15099 2.27647 -1.0874 -0.27162 0.23606 -0.40921
HIS_D_58 -3.44657 0.20523 4.05559 -0.69464 0.01389 0.71629 1.57316 -1.90214 -0 -0 -0.65884 -0.32216 0 0 0 0 0 0.00339 0.00225 0 1.57228 -0.17565 0 -0.45461 -0.01442 0.19815 0.67121
ILE_59 -8.68165 0.76766 3.57833 -0.48917 0.36453 0.09859 2.72897 -2.76527 -0 -0 -0.80746 0.03172 0 0 -1.33237 0 0 -0.03926 0.0122 0.51511 0 -0.42734 0 0.73287 0.07097 0.30376 -5.33783
ALA_60 -7.20021 0.71496 4.4278 -0.02081 0 0 2.99619 -3.16649 -0 -0 -2.73378 -0.34109 0 0 0 0 0 -0.03439 0 0 0 -0.29287 0 1.8394 -0.19558 0.4925 -3.51438
SER_61 -3.43654 0.33024 4.71166 -0.0269 0 0.0627 2.25235 -2.24255 -0 -0 -2.28568 -0.6121 0 0 0 0 0 -0.03712 0.00098 0.82544 0 0.32286 0.60002 -0.77834 -0.18622 0.40178 -0.09741
SER_62 -3.06081 0.13356 3.81478 -0.04204 0.00013 0.05892 1.89251 -1.79643 -0 -0 -1.57259 -0.47996 0 0 -0.74522 0 0 -0.08962 0.38532 0.15484 0 -0.31972 2.22974 -0.77834 -0.25797 0.41586 -0.05704
LEU_63 -6.88426 0.74215 2.77259 -0.51266 0.2395 0.14593 1.85918 -2.06197 -0.03037 -0.12399 -0.83081 0.08125 0 0 0 0 0 -0.04983 0.0179 0.23649 0 -0.13622 0 0.18072 -0.50812 0.41732 -4.44518
GLY_64 -1.75681 0.12754 2.15356 -5e-05 0 0 0.93477 -1.10143 -0 -0 -1.1074 -0.38722 0 0 0 0 0 -0.15602 0 0 0 -1.2962 0 0.83697 -0.61825 0.31882 -2.05172
ILE_65 -8.041 0.68081 1.62932 -0.54863 0.35873 0.14542 1.52728 -1.95042 -0.03037 -0.12399 -0.51615 -0.17659 0 0 0 0 0 0.00217 0.08998 0.43821 0 -0.11374 0 0.73287 -0.55014 0.44674 -5.99949
ASN_66 -4.91109 0.86673 4.35555 -0.21954 0.00714 0.32278 2.6029 -2.15036 -0 -0 -2.19315 -0.53924 0 0 -1.19284 0 0 0.17643 0.04147 0 2.66321 0.18478 0 -0.93687 -0.13214 1.07307 0.01885
PRO_67 -5.39577 0.84042 3.13421 -0.06528 0 0.04146 1.70062 -1.59136 -0 -0 -1.0365 0.59398 0 0 0 0 0 -0.11486 0.05053 0.17103 0 -0.56861 0 -2.4119 0.17357 1.0576 -3.42087
HIS_D_68 -5.3467 0.5027 4.71617 -0.67317 0.18085 0.70441 2.19264 -2.4291 -0.01295 -0.10847 -2.02327 -0.65802 0 0 -1.19284 0 0 -0.03207 0.10892 0 3.20885 -0.04199 0 -0.45461 0.12892 0.4802 -0.74953
VAL_69 -9.02821 1.43583 4.50038 -0.32255 0.34277 0.07296 3.01557 -2.83272 -0 -0 -1.51247 -0.07282 0 0 0 0 0 -0.0423 0.08942 0.04338 0 -0.29092 0 1.9342 -0.05909 0.4702 -2.25636
LEU_70 -9.55147 1.59998 3.16707 -0.69112 0.30478 0.25423 2.17635 -2.77266 -0.03087 -0.17273 -0.67555 0.10734 0 0 0 0 0 0.24824 0.27651 1.24089 0 -0.30782 0 0.18072 -0.2093 0.80584 -4.04957
GLN_71 -4.57065 0.37581 5.18639 -0.26287 0.05199 0.20809 2.13488 -2.3984 -0.01295 -0.10847 -1.89785 -0.49482 0 0 0 0 0 0.13907 0.13095 0 2.72792 -0.11575 0 -0.18838 -0.31911 0.72204 1.30788
ILE_72 -7.33389 0.74359 4.88725 -0.50696 0.6061 0.10461 3.11039 -2.87077 -0 -0 -3.07459 -0.11278 0 0 0 0 0 -0.06515 0.03119 0.73557 0 -0.35126 0 0.73287 -0.18683 0.47798 -3.07269
MET_73 -10.7393 1.03725 5.99701 -0.20553 0.01571 0.06015 3.47234 -3.19727 -0 -0 -2.82914 -0.18944 0 0 0 0 0 -0.09902 0.45763 1.91252 0 0.19299 0 0.60916 0.34959 0.81349 -2.34189
LYS_74 -5.44282 0.55256 5.01702 -0.47167 0.07492 0.28388 1.85209 -2.34771 -0.01545 -0.12292 -0.96223 0.42775 0 0 -0.90053 0 0 -0.04616 0.15647 1.93053 0 -0.02784 0 -1.5107 0.10262 0.73953 -0.71063
ALA_75 -4.64529 0.50969 4.55992 -0.0232 0 0 2.47803 -2.48284 -0 -0 -2.76501 -0.36835 0 0 0 0 0 0.15065 0 0 0 0.14699 0 1.8394 -0.22979 0.31734 -0.51245
SER_76 -5.82066 1.04116 5.60136 -0.03115 0.00056 0.02116 3.06873 -2.73319 -0.00104 -0.00609 -1.40922 -0.22767 0 0 -0.71975 0 0 0.06203 0.00405 0.62957 0 0.24621 2.12289 -0.77834 -0.03546 0.4349 1.47005
LEU_77 -7.06329 0.8004 3.09494 -0.5756 0.30303 0.20458 2.01171 -2.19486 -0 -0 -1.43385 0.1334 0 0 -0.28336 0 0 0.07987 0.04192 0.47982 0 -0.06118 0 0.18072 0.24422 2.09329 -1.94426
LEU_78 -4.52606 0.89257 2.1353 -0.61651 0.32226 0.252 1.01604 -1.52006 -0.00328 -0.01191 -0.2552 -0.06818 0 0 0 0 0 0.04665 0.10676 1.06801 0 -0.11746 0 0.18072 0.76966 2.17673 1.84805
THR_79 -4.3837 0.29483 4.15257 -0.1781 0.06853 0.06599 2.35032 -2.16976 -0.02508 -0.25373 -1.84823 -0.3455 0 0 0 0 0 -0.06557 0.01392 0.11618 0 -0.01728 2.32837 -1.0874 0.50593 0.56892 0.09121
ASP_80 -2.93793 0.11799 4.52876 -0.11418 0.01736 0.35332 1.72505 -1.8858 -0.00328 -0.01191 -3.09089 -0.31687 0 0 0 -0.71631 0 -0.07168 0.03675 0 1.7277 0.02644 0 -2.3716 -0.14146 0.28295 -2.84558
GLU_81 -2.63596 0.21559 3.19015 -0.48051 0.28037 1.50612 0.76267 -1.4888 -0 -0 -0.81193 -2.796 0 0 0 0 0 -0.05765 0.02082 0 4.03885 -0.10947 0 -2.7348 -0.46546 0.43367 -1.13233
GLU_82 -4.90503 0.30839 5.31999 -0.44999 0.09166 0.65961 1.99673 -2.40411 -0.01988 -0.16371 -0.92624 -1.09618 0 0 0 0 0 0.01214 0.05694 0 4.26204 -0.03038 0 -2.7348 -0.53684 0.50514 -0.0545
ASP_83 -1.63915 0.10167 1.76024 -0.11712 0.00259 0.35762 0.35905 -0.86363 -0 -0 0.10707 -0.70515 0 0 0 0 0 -0.04474 0.00429 0 2.67853 -0.3208 0 -2.3716 -0.47068 0.4282 -0.73361
VAL_84 -3.89774 0.47561 2.06737 -0.31006 0.21064 0.06267 1.2901 -1.37501 -0.00104 -0.00609 -0.51456 -0.21814 0 0 0 0 0 -0.00893 0.00348 0.08741 0 -0.46731 0 1.9342 -0.27468 0.36342 -0.57866
ASP_85 -6.18441 0.33402 8.43862 -0.26795 0.10217 0.91651 4.3872 -3.60609 -0.01821 -0.1102 -7.12669 -0.85708 0 0 -1.6359 0 0 0.11807 0.00068 0 2.00847 -0.56223 0 -2.3716 0.15749 0.45081 -5.82631
MET_86 -9.93366 1.27607 5.31233 -0.76152 0.27217 0.36062 2.83413 -2.69232 -0 -0 -1.65857 -0.10406 0 0 -0.71975 0 0 -0.07325 0.03673 2.51394 0 -0.15464 0 0.60916 0.11485 0.68355 -2.08423
ALA_87 -5.74472 0.80104 4.46165 -0.02315 0 0 2.62294 -2.79724 -0 -0 -2.16866 -0.38146 0 0 0 0 0 -0.07321 0 0 0 -0.38173 0 1.8394 -0.4618 0.68408 -1.62287
LEU_88 -8.92196 0.99598 5.56352 -0.48091 0.34359 0.11468 2.58527 -3.31529 -0 -0 -1.59789 0.1237 0 0 0 0 0 -0.01981 0.05922 0.41056 0 -0.27119 0 0.18072 -0.233 0.8272 -3.63563
ASP_89 -4.88905 0.18533 6.46629 -0.10688 0.00894 0.32141 2.69691 -2.77908 -0 -0 -3.77282 -0.3848 0 0 -0.56558 -0.69307 0 -0.07996 0.03056 0 1.73443 0.01793 0 -2.3716 -0.12898 0.71067 -3.59934
GLN_90 -6.83543 1.08424 3.92408 -0.68906 0.19141 0.74807 1.6747 -2.1305 -0.01821 -0.1102 -1.56472 -0.60802 0 0 0 0 0 -0.04108 0.2132 0 2.18874 -0.11848 0 -0.18838 -0.47182 0.60873 -2.14273
ARG_91 -7.18502 0.68567 5.41313 -0.65273 0.17341 0.4426 2.21407 -2.55381 -0 -0 -2.81335 -0.29167 0 0 -0.29672 -0.62132 0 -0.03544 0.24552 2.56593 0 -0.17616 0 -1.2888 0.11546 1.26374 -2.79547
PHE_92 -9.10882 0.84445 4.69096 -0.49897 0.16463 0.23398 2.43902 -3.12216 -0 -0 -3.2254 0.04159 0 0 0 0 0 -0.00327 0.09978 0 2.53425 -0.08093 0 1.0402 0.56545 1.12433 -2.26092
SER_93 -4.3952 0.26262 3.58655 -0.02718 0 0.04701 1.98704 -1.96004 -0.01618 -0.07246 -1.44818 -0.95933 0 0 -0.8431 0 0 -0.02159 0.02108 1.00325 0 -0.03904 0.60005 -0.77834 -0.10428 0.54346 -2.61385
ARG_94 -6.91294 0.6641 4.34587 -0.67364 0.13169 0.4127 2.64906 -2.33307 -0 -0 -1.02541 0.72756 0 0 0 0 0 -0.016 0.14426 2.26301 0 -0.04355 0 -1.2888 -0.58753 0.59518 -0.94751
LEU_95 -8.22277 1.80414 1.98448 -0.52372 0.55682 0.10023 1.56879 -2.02662 -2e-05 -9e-05 -0.58029 0.53402 0 0 0 0 0 0.00723 0.33132 0.3692 0 0.01882 0 0.18072 -0.23448 1.64692 -2.4853
PRO_96 -4.66473 0.92026 2.05675 -0.11933 0.00961 0.08601 0.7065 -1.019 -0 -0 -1.07355 0.24911 0 0 0 0 0 -0.04713 0.01312 0.12286 0 -0.81739 0 -2.4119 -0.18288 1.6009 -4.57079
SER_97 -2.71673 0.12554 3.37028 -0.03506 8e-05 0.05817 1.68364 -1.48487 -0 -0 -2.07105 -0.02845 0 0 -0.5624 -0.77591 0 -0.02098 0.0627 0.1877 0 -0.4372 1.75252 -0.77834 -0.48795 0.47823 -1.68006
LYS_98 -1.49889 0.0885 2.50402 -0.76236 0.26856 0.4638 1.09795 -0.93222 -0 -0 -2.78161 -0.02998 0 0 0 -0.71631 0 -0.05721 0.20503 2.11348 0 0.0181 0 -1.5107 -0.41502 0.43236 -1.51252
ALA:CtermProteinFull_99 -0.75932 0.05995 1.07826 -0.03308 0.01015 0 0.41332 -0.49387 -0 -0 -0.02848 -0.24918 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.16578 0.30735 1.97873
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 409036 DOMAINID 404357 MODEL 4 2022-09-10_00000002_2_11
MODEL     4
REMARK    Rerank model04.pdb score: 32.780
ATOM      1  N   LEU A   1      55.257 -89.143 -47.088  1.00 38.710          N  
ATOM      2  CA  LEU A   1      56.433 -89.952 -46.784  1.00 38.710          C  
ATOM      3  C   LEU A   1      56.493 -90.420 -45.333  1.00 38.580          C  
ATOM      4  O   LEU A   1      56.236 -91.587 -45.045  1.00 38.420          O  
ATOM      5  CB  LEU A   1      57.714 -89.160 -47.106  1.00 54.190          C  
ATOM      6  CG  LEU A   1      59.089 -89.851 -46.819  1.00 54.190          C  
ATOM      7  CD1 LEU A   1      59.238 -91.112 -47.657  1.00 54.190          C  
ATOM      8  CD2 LEU A   1      60.193 -88.852 -47.105  1.00 54.190          C  
ATOM      9 1H   LEU A   1      54.665 -89.640 -47.737  1.00 46.450          H  
ATOM     10 2H   LEU A   1      54.740 -88.941 -46.249  1.00 46.450          H  
ATOM     11 3H   LEU A   1      55.556 -88.270 -47.515  1.00 46.450          H  
ATOM     12  HA  LEU A   1      56.392 -90.831 -47.424  1.00 46.450          H  
ATOM     13 1HB  LEU A   1      57.693 -88.917 -48.169  1.00 65.030          H  
ATOM     14 2HB  LEU A   1      57.692 -88.217 -46.563  1.00 65.030          H  
ATOM     15  HG  LEU A   1      59.150 -90.146 -45.784  1.00 65.030          H  
ATOM     16 1HD1 LEU A   1      60.201 -91.573 -47.440  1.00 65.030          H  
ATOM     17 2HD1 LEU A   1      58.450 -91.823 -47.419  1.00 65.030          H  
ATOM     18 3HD1 LEU A   1      59.189 -90.856 -48.714  1.00 65.030          H  
ATOM     19 1HD2 LEU A   1      61.161 -89.308 -46.897  1.00 65.030          H  
ATOM     20 2HD2 LEU A   1      60.151 -88.548 -48.152  1.00 65.030          H  
ATOM     21 3HD2 LEU A   1      60.063 -87.975 -46.468  1.00 65.030          H  
ATOM     22  N   ASN A   2      56.849 -89.513 -44.416  1.00 38.700          N  
ATOM     23  CA  ASN A   2      57.050 -89.881 -43.015  1.00 38.670          C  
ATOM     24  C   ASN A   2      56.467 -88.928 -41.966  1.00 38.690          C  
ATOM     25  O   ASN A   2      56.852 -88.980 -40.799  1.00 39.120          O  
ATOM     26  CB  ASN A   2      58.531 -90.036 -42.805  1.00 54.150          C  
ATOM     27  CG  ASN A   2      59.235 -88.751 -43.128  1.00 54.150          C  
ATOM     28  OD1 ASN A   2      58.588 -87.689 -43.319  1.00 54.150          O  
ATOM     29  ND2 ASN A   2      60.545 -88.813 -43.213  1.00 54.150          N  
ATOM     30  H   ASN A   2      57.049 -88.559 -44.690  1.00 46.440          H  
ATOM     31  HA  ASN A   2      56.574 -90.849 -42.852  1.00 46.400          H  
ATOM     32 1HB  ASN A   2      58.734 -90.307 -41.769  1.00 64.980          H  
ATOM     33 2HB  ASN A   2      58.916 -90.835 -43.439  1.00 64.980          H  
ATOM     34 1HD2 ASN A   2      61.073 -87.993 -43.432  1.00 64.980          H  
ATOM     35 2HD2 ASN A   2      61.018 -89.682 -43.058  1.00 64.980          H  
ATOM     36  N   GLY A   3      55.595 -88.020 -42.380  1.00 38.290          N  
ATOM     37  CA  GLY A   3      54.981 -87.067 -41.452  1.00 38.340          C  
ATOM     38  C   GLY A   3      55.836 -85.841 -41.091  1.00 38.130          C  
ATOM     39  O   GLY A   3      55.407 -85.007 -40.293  1.00 38.230          O  
ATOM     40  H   GLY A   3      55.296 -88.053 -43.341  1.00 45.950          H  
ATOM     41 1HA  GLY A   3      54.040 -86.725 -41.880  1.00 46.010          H  
ATOM     42 2HA  GLY A   3      54.720 -87.595 -40.536  1.00 46.010          H  
ATOM     43  N   LYS A   4      57.026 -85.715 -41.671  1.00 37.900          N  
ATOM     44  CA  LYS A   4      57.918 -84.603 -41.362  1.00 37.740          C  
ATOM     45  C   LYS A   4      57.213 -83.239 -41.509  1.00 37.510          C  
ATOM     46  O   LYS A   4      56.564 -82.999 -42.518  1.00 37.570          O  
ATOM     47  CB  LYS A   4      59.139 -84.652 -42.286  1.00 52.900          C  
ATOM     48  CG  LYS A   4      60.191 -83.578 -42.029  1.00 52.900          C  
ATOM     49  CD  LYS A   4      61.403 -83.742 -42.940  1.00 52.900          C  
ATOM     50  CE  LYS A   4      62.444 -82.664 -42.664  1.00 52.900          C  
ATOM     51  NZ  LYS A   4      63.648 -82.808 -43.536  1.00 52.900          N  
ATOM     52  H   LYS A   4      57.346 -86.441 -42.315  1.00 45.480          H  
ATOM     53  HA  LYS A   4      58.273 -84.752 -40.351  1.00 45.290          H  
ATOM     54 1HB  LYS A   4      59.629 -85.616 -42.174  1.00 63.480          H  
ATOM     55 2HB  LYS A   4      58.812 -84.571 -43.324  1.00 63.480          H  
ATOM     56 1HG  LYS A   4      59.755 -82.592 -42.204  1.00 63.480          H  
ATOM     57 2HG  LYS A   4      60.518 -83.634 -40.995  1.00 63.480          H  
ATOM     58 1HD  LYS A   4      61.851 -84.725 -42.783  1.00 63.480          H  
ATOM     59 2HD  LYS A   4      61.081 -83.669 -43.979  1.00 63.480          H  
ATOM     60 1HE  LYS A   4      61.996 -81.686 -42.838  1.00 63.480          H  
ATOM     61 2HE  LYS A   4      62.755 -82.729 -41.622  1.00 63.480          H  
ATOM     62 1HZ  LYS A   4      64.310 -82.074 -43.320  1.00 63.480          H  
ATOM     63 2HZ  LYS A   4      64.080 -83.707 -43.374  1.00 63.480          H  
ATOM     64 3HZ  LYS A   4      63.376 -82.737 -44.506  1.00 63.480          H  
ATOM     65  N   PRO A   5      57.308 -82.312 -40.534  1.00 37.340          N  
ATOM     66  CA  PRO A   5      56.715 -80.987 -40.609  1.00 37.140          C  
ATOM     67  C   PRO A   5      57.192 -80.289 -41.872  1.00 36.780          C  
ATOM     68  O   PRO A   5      58.353 -80.425 -42.257  1.00 36.890          O  
ATOM     69  CB  PRO A   5      57.242 -80.305 -39.342  1.00 55.710          C  
ATOM     70  CG  PRO A   5      57.473 -81.445 -38.376  1.00 55.710          C  
ATOM     71  CD  PRO A   5      57.961 -82.603 -39.238  1.00 55.710          C  
ATOM     72  HA  PRO A   5      55.624 -81.093 -40.604  1.00 44.570          H  
ATOM     73 1HB  PRO A   5      58.160 -79.743 -39.573  1.00 66.850          H  
ATOM     74 2HB  PRO A   5      56.503 -79.576 -38.976  1.00 66.850          H  
ATOM     75 1HG  PRO A   5      58.206 -81.149 -37.608  1.00 66.850          H  
ATOM     76 2HG  PRO A   5      56.538 -81.683 -37.845  1.00 66.850          H  
ATOM     77 1HD  PRO A   5      59.053 -82.602 -39.330  1.00 66.850          H  
ATOM     78 2HD  PRO A   5      57.561 -83.525 -38.786  1.00 66.850          H  
ATOM     79  N   ALA A   6      56.315 -79.518 -42.496  1.00 36.410          N  
ATOM     80  CA  ALA A   6      56.651 -78.857 -43.743  1.00 36.090          C  
ATOM     81  C   ALA A   6      55.827 -77.573 -43.919  1.00 36.050          C  
ATOM     82  O   ALA A   6      54.829 -77.415 -43.222  1.00 36.080          O  
ATOM     83  CB  ALA A   6      56.394 -79.826 -44.883  1.00 50.650          C  
ATOM     84  H   ALA A   6      55.383 -79.422 -42.117  1.00 43.690          H  
ATOM     85  HA  ALA A   6      57.707 -78.619 -43.701  1.00 43.310          H  
ATOM     86 1HB  ALA A   6      56.661 -79.420 -45.817  1.00 60.780          H  
ATOM     87 2HB  ALA A   6      56.974 -80.738 -44.724  1.00 60.780          H  
ATOM     88 3HB  ALA A   6      55.343 -80.053 -44.886  1.00 60.780          H  
ATOM     89  N   PRO A   7      56.233 -76.638 -44.806  1.00 36.040          N  
ATOM     90  CA  PRO A   7      55.515 -75.422 -45.174  1.00 36.040          C  
ATOM     91  C   PRO A   7      54.107 -75.783 -45.662  1.00 35.760          C  
ATOM     92  O   PRO A   7      53.921 -76.865 -46.195  1.00 35.530          O  
ATOM     93  CB  PRO A   7      56.396 -74.846 -46.298  1.00 54.060          C  
ATOM     94  CG  PRO A   7      57.780 -75.371 -46.019  1.00 54.060          C  
ATOM     95  CD  PRO A   7      57.588 -76.739 -45.439  1.00 54.060          C  
ATOM     96  HA  PRO A   7      55.492 -74.763 -44.296  1.00 43.250          H  
ATOM     97 1HB  PRO A   7      56.002 -75.151 -47.277  1.00 64.870          H  
ATOM     98 2HB  PRO A   7      56.380 -73.751 -46.281  1.00 64.870          H  
ATOM     99 1HG  PRO A   7      58.365 -75.393 -46.953  1.00 64.870          H  
ATOM    100 2HG  PRO A   7      58.311 -74.691 -45.333  1.00 64.870          H  
ATOM    101 1HD  PRO A   7      57.632 -77.481 -46.228  1.00 64.870          H  
ATOM    102 2HD  PRO A   7      58.377 -76.874 -44.693  1.00 64.870          H  
ATOM    103  N   PRO A   8      53.121 -74.887 -45.522  1.00 35.840          N  
ATOM    104  CA  PRO A   8      51.710 -75.084 -45.820  1.00 35.680          C  
ATOM    105  C   PRO A   8      51.431 -75.263 -47.307  1.00 35.480          C  
ATOM    106  O   PRO A   8      52.242 -74.844 -48.151  1.00 35.550          O  
ATOM    107  CB  PRO A   8      51.098 -73.759 -45.360  1.00 53.520          C  
ATOM    108  CG  PRO A   8      52.218 -72.759 -45.486  1.00 53.520          C  
ATOM    109  CD  PRO A   8      53.459 -73.511 -45.131  1.00 53.520          C  
ATOM    110  HA  PRO A   8      51.342 -75.922 -45.222  1.00 42.820          H  
ATOM    111 1HB  PRO A   8      50.256 -73.505 -46.018  1.00 64.220          H  
ATOM    112 2HB  PRO A   8      50.687 -73.837 -44.350  1.00 64.220          H  
ATOM    113 1HG  PRO A   8      52.244 -72.369 -46.522  1.00 64.220          H  
ATOM    114 2HG  PRO A   8      52.054 -71.901 -44.845  1.00 64.220          H  
ATOM    115 1HD  PRO A   8      54.271 -73.115 -45.733  1.00 64.220          H  
ATOM    116 2HD  PRO A   8      53.659 -73.439 -44.063  1.00 64.220          H  
ATOM    117  N   PRO A   9      50.281 -75.851 -47.670  1.00 35.300          N  
ATOM    118  CA  PRO A   9      49.868 -75.980 -49.032  1.00 35.200          C  
ATOM    119  C   PRO A   9      49.706 -74.591 -49.585  1.00 35.380          C  
ATOM    120  O   PRO A   9      48.671 -73.953 -49.404  1.00 35.440          O  
ATOM    121  CB  PRO A   9      48.540 -76.738 -48.915  1.00 52.800          C  
ATOM    122  CG  PRO A   9      48.039 -76.425 -47.523  1.00 52.800          C  
ATOM    123  CD  PRO A   9      49.296 -76.330 -46.683  1.00 52.800          C  
ATOM    124  HA  PRO A   9      50.616 -76.537 -49.601  1.00 42.240          H  
ATOM    125 1HB  PRO A   9      47.848 -76.422 -49.710  1.00 63.360          H  
ATOM    126 2HB  PRO A   9      48.711 -77.817 -49.049  1.00 63.360          H  
ATOM    127 1HG  PRO A   9      47.461 -75.486 -47.535  1.00 63.360          H  
ATOM    128 2HG  PRO A   9      47.356 -77.218 -47.178  1.00 63.360          H  
ATOM    129 1HD  PRO A   9      49.130 -75.632 -45.859  1.00 63.360          H  
ATOM    130 2HD  PRO A   9      49.569 -77.330 -46.339  1.00 63.360          H  
ATOM    131  N   GLN A  10      50.729 -74.194 -50.310  1.00 35.500          N  
ATOM    132  CA  GLN A  10      50.951 -72.909 -50.950  1.00 35.750          C  
ATOM    133  C   GLN A  10      52.227 -73.176 -51.710  1.00 35.890          C  
ATOM    134  O   GLN A  10      52.497 -72.593 -52.760  1.00 35.740          O  
ATOM    135  CB  GLN A  10      51.172 -71.733 -49.955  1.00 49.950          C  
ATOM    136  CG  GLN A  10      49.969 -71.331 -49.072  1.00 49.950          C  
ATOM    137  CD  GLN A  10      50.187 -70.070 -48.239  1.00 49.950          C  
ATOM    138  OE1 GLN A  10      51.282 -69.774 -47.749  1.00 49.950          O  
ATOM    139  NE2 GLN A  10      49.106 -69.297 -48.097  1.00 49.950          N  
ATOM    140  H   GLN A  10      51.505 -74.849 -50.358  1.00 42.600          H  
ATOM    141  HA  GLN A  10      50.148 -72.680 -51.651  1.00 42.900          H  
ATOM    142 1HB  GLN A  10      51.987 -71.997 -49.279  1.00 59.940          H  
ATOM    143 2HB  GLN A  10      51.484 -70.851 -50.509  1.00 59.940          H  
ATOM    144 1HG  GLN A  10      49.085 -71.205 -49.693  1.00 59.940          H  
ATOM    145 2HG  GLN A  10      49.807 -72.116 -48.345  1.00 59.940          H  
ATOM    146 1HE2 GLN A  10      49.142 -68.426 -47.570  1.00 59.940          H  
ATOM    147 2HE2 GLN A  10      48.240 -69.570 -48.517  1.00 59.940          H  
ATOM    148  N   SER A  11      52.974 -74.129 -51.148  1.00 36.250          N  
ATOM    149  CA  SER A  11      54.195 -74.684 -51.728  1.00 36.510          C  
ATOM    150  C   SER A  11      53.934 -75.369 -53.057  1.00 36.650          C  
ATOM    151  O   SER A  11      52.891 -76.000 -53.247  1.00 36.540          O  
ATOM    152  CB  SER A  11      54.812 -75.691 -50.805  1.00 51.010          C  
ATOM    153  OG  SER A  11      55.912 -76.311 -51.422  1.00 51.010          O  
ATOM    154  H   SER A  11      52.652 -74.477 -50.235  1.00 43.500          H  
ATOM    155  HA  SER A  11      54.902 -73.869 -51.894  1.00 43.810          H  
ATOM    156 1HB  SER A  11      55.126 -75.200 -49.885  1.00 61.210          H  
ATOM    157 2HB  SER A  11      54.066 -76.442 -50.541  1.00 61.210          H  
ATOM    158  HG  SER A  11      56.237 -76.947 -50.773  1.00 61.210          H  
ATOM    159  N   GLN A  12      54.886 -75.259 -53.977  1.00 36.970          N  
ATOM    160  CA  GLN A  12      54.783 -75.897 -55.288  1.00 37.220          C  
ATOM    161  C   GLN A  12      55.099 -77.397 -55.271  1.00 37.630          C  
ATOM    162  O   GLN A  12      54.935 -78.071 -56.288  1.00 37.900          O  
ATOM    163  CB  GLN A  12      55.708 -75.203 -56.304  1.00 52.010          C  
ATOM    164  CG  GLN A  12      57.229 -75.467 -56.130  1.00 52.010          C  
ATOM    165  CD  GLN A  12      57.892 -74.553 -55.121  1.00 52.010          C  
ATOM    166  OE1 GLN A  12      57.267 -74.133 -54.136  1.00 52.010          O  
ATOM    167  NE2 GLN A  12      59.158 -74.236 -55.352  1.00 52.010          N  
ATOM    168  H   GLN A  12      55.715 -74.707 -53.755  1.00 44.360          H  
ATOM    169  HA  GLN A  12      53.755 -75.781 -55.632  1.00 44.660          H  
ATOM    170 1HB  GLN A  12      55.434 -75.521 -57.309  1.00 62.410          H  
ATOM    171 2HB  GLN A  12      55.552 -74.126 -56.252  1.00 62.410          H  
ATOM    172 1HG  GLN A  12      57.406 -76.494 -55.823  1.00 62.410          H  
ATOM    173 2HG  GLN A  12      57.708 -75.294 -57.092  1.00 62.410          H  
ATOM    174 1HE2 GLN A  12      59.648 -73.634 -54.718  1.00 62.410          H  
ATOM    175 2HE2 GLN A  12      59.630 -74.596 -56.159  1.00 62.410          H  
ATOM    176  N   SER A  13      55.618 -77.898 -54.147  1.00 37.730          N  
ATOM    177  CA  SER A  13      56.023 -79.299 -54.030  1.00 38.170          C  
ATOM    178  C   SER A  13      54.926 -80.173 -53.389  1.00 38.280          C  
ATOM    179  O   SER A  13      54.663 -79.998 -52.200  1.00 38.060          O  
ATOM    180  CB  SER A  13      57.285 -79.387 -53.199  1.00 53.260          C  
ATOM    181  OG  SER A  13      57.634 -80.725 -52.957  1.00 53.260          O  
ATOM    182  H   SER A  13      55.718 -77.274 -53.344  1.00 45.280          H  
ATOM    183  HA  SER A  13      56.280 -79.649 -55.022  1.00 45.800          H  
ATOM    184 1HB  SER A  13      58.096 -78.883 -53.723  1.00 63.910          H  
ATOM    185 2HB  SER A  13      57.138 -78.867 -52.257  1.00 63.910          H  
ATOM    186  HG  SER A  13      58.451 -80.694 -52.448  1.00 63.910          H  
ATOM    187  N   PRO A  14      54.317 -81.155 -54.107  1.00 38.680          N  
ATOM    188  CA  PRO A  14      53.234 -82.040 -53.653  1.00 38.890          C  
ATOM    189  C   PRO A  14      53.477 -82.728 -52.302  1.00 38.810          C  
ATOM    190  O   PRO A  14      52.526 -83.009 -51.566  1.00 38.850          O  
ATOM    191  CB  PRO A  14      53.178 -83.082 -54.777  1.00 58.340          C  
ATOM    192  CG  PRO A  14      53.622 -82.335 -56.002  1.00 58.340          C  
ATOM    193  CD  PRO A  14      54.712 -81.403 -55.520  1.00 58.340          C  
ATOM    194  HA  PRO A  14      52.295 -81.464 -53.626  1.00 46.670          H  
ATOM    195 1HB  PRO A  14      53.826 -83.938 -54.533  1.00 70.000          H  
ATOM    196 2HB  PRO A  14      52.153 -83.474 -54.868  1.00 70.000          H  
ATOM    197 1HG  PRO A  14      53.973 -83.036 -56.775  1.00 70.000          H  
ATOM    198 2HG  PRO A  14      52.768 -81.788 -56.435  1.00 70.000          H  
ATOM    199 1HD  PRO A  14      55.704 -81.878 -55.585  1.00 70.000          H  
ATOM    200 2HD  PRO A  14      54.638 -80.490 -56.125  1.00 70.000          H  
ATOM    201  N   GLU A  15      54.741 -83.026 -51.977  1.00 38.740          N  
ATOM    202  CA  GLU A  15      55.036 -83.669 -50.703  1.00 38.720          C  
ATOM    203  C   GLU A  15      54.798 -82.670 -49.582  1.00 38.330          C  
ATOM    204  O   GLU A  15      54.277 -83.020 -48.519  1.00 38.350          O  
ATOM    205  CB  GLU A  15      56.484 -84.173 -50.688  1.00 54.220          C  
ATOM    206  CG  GLU A  15      56.915 -84.926 -49.424  1.00 54.220          C  
ATOM    207  CD  GLU A  15      56.153 -86.214 -49.175  1.00 54.220          C  
ATOM    208  OE1 GLU A  15      55.533 -86.709 -50.080  1.00 54.220          O  
ATOM    209  OE2 GLU A  15      56.226 -86.726 -48.075  1.00 54.220          O  
ATOM    210  H   GLU A  15      55.511 -82.852 -52.609  1.00 46.490          H  
ATOM    211  HA  GLU A  15      54.361 -84.515 -50.567  1.00 46.460          H  
ATOM    212 1HB  GLU A  15      56.642 -84.835 -51.539  1.00 65.060          H  
ATOM    213 2HB  GLU A  15      57.159 -83.324 -50.809  1.00 65.060          H  
ATOM    214 1HG  GLU A  15      57.974 -85.161 -49.503  1.00 65.060          H  
ATOM    215 2HG  GLU A  15      56.786 -84.271 -48.580  1.00 65.060          H  
ATOM    216  N   VAL A  16      55.189 -81.425 -49.833  1.00 38.010          N  
ATOM    217  CA  VAL A  16      55.044 -80.341 -48.894  1.00 37.660          C  
ATOM    218  C   VAL A  16      53.583 -79.993 -48.813  1.00 37.560          C  
ATOM    219  O   VAL A  16      53.054 -79.726 -47.746  1.00 37.310          O  
ATOM    220  CB  VAL A  16      55.894 -79.132 -49.291  1.00 52.860          C  
ATOM    221  CG1 VAL A  16      55.577 -77.956 -48.393  1.00 52.860          C  
ATOM    222  CG2 VAL A  16      57.358 -79.514 -49.178  1.00 52.860          C  
ATOM    223  H   VAL A  16      55.534 -81.203 -50.765  1.00 45.610          H  
ATOM    224  HA  VAL A  16      55.378 -80.682 -47.915  1.00 45.190          H  
ATOM    225  HB  VAL A  16      55.668 -78.843 -50.304  1.00 63.440          H  
ATOM    226 1HG1 VAL A  16      56.191 -77.111 -48.664  1.00 63.440          H  
ATOM    227 2HG1 VAL A  16      54.528 -77.679 -48.484  1.00 63.440          H  
ATOM    228 3HG1 VAL A  16      55.764 -78.207 -47.381  1.00 63.440          H  
ATOM    229 1HG2 VAL A  16      57.982 -78.667 -49.460  1.00 63.440          H  
ATOM    230 2HG2 VAL A  16      57.578 -79.802 -48.154  1.00 63.440          H  
ATOM    231 3HG2 VAL A  16      57.565 -80.355 -49.841  1.00 63.440          H  
ATOM    232  N   GLU A  17      52.914 -79.957 -49.957  1.00 37.800          N  
ATOM    233  CA  GLU A  17      51.508 -79.608 -49.955  1.00 37.800          C  
ATOM    234  C   GLU A  17      50.728 -80.461 -48.956  1.00 37.670          C  
ATOM    235  O   GLU A  17      49.903 -79.941 -48.204  1.00 37.500          O  
ATOM    236  CB  GLU A  17      50.910 -79.789 -51.350  1.00 52.920          C  
ATOM    237  CG  GLU A  17      49.452 -79.358 -51.483  1.00 52.920          C  
ATOM    238  CD  GLU A  17      48.902 -79.569 -52.855  1.00 52.920          C  
ATOM    239  OE1 GLU A  17      49.038 -80.653 -53.369  1.00 52.920          O  
ATOM    240  OE2 GLU A  17      48.336 -78.651 -53.391  1.00 52.920          O  
ATOM    241  H   GLU A  17      53.411 -80.158 -50.828  1.00 45.360          H  
ATOM    242  HA  GLU A  17      51.421 -78.571 -49.658  1.00 45.360          H  
ATOM    243 1HB  GLU A  17      51.505 -79.232 -52.076  1.00 63.500          H  
ATOM    244 2HB  GLU A  17      50.962 -80.840 -51.624  1.00 63.500          H  
ATOM    245 1HG  GLU A  17      48.842 -79.909 -50.767  1.00 63.500          H  
ATOM    246 2HG  GLU A  17      49.386 -78.304 -51.248  1.00 63.500          H  
ATOM    247  N   GLN A  18      51.004 -81.771 -48.922  1.00 37.760          N  
ATOM    248  CA  GLN A  18      50.305 -82.626 -47.975  1.00 37.690          C  
ATOM    249  C   GLN A  18      50.871 -82.570 -46.552  1.00 37.290          C  
ATOM    250  O   GLN A  18      50.108 -82.486 -45.586  1.00 37.240          O  
ATOM    251  CB  GLN A  18      50.322 -84.069 -48.467  1.00 52.790          C  
ATOM    252  CG  GLN A  18      49.568 -84.263 -49.753  1.00 52.790          C  
ATOM    253  CD  GLN A  18      48.147 -83.788 -49.643  1.00 52.790          C  
ATOM    254  OE1 GLN A  18      47.458 -84.043 -48.644  1.00 52.790          O  
ATOM    255  NE2 GLN A  18      47.691 -83.078 -50.662  1.00 52.790          N  
ATOM    256  H   GLN A  18      51.651 -82.163 -49.615  1.00 45.310          H  
ATOM    257  HA  GLN A  18      49.274 -82.282 -47.917  1.00 45.230          H  
ATOM    258 1HB  GLN A  18      51.359 -84.376 -48.638  1.00 63.350          H  
ATOM    259 2HB  GLN A  18      49.904 -84.725 -47.708  1.00 63.350          H  
ATOM    260 1HG  GLN A  18      50.062 -83.685 -50.539  1.00 63.350          H  
ATOM    261 2HG  GLN A  18      49.563 -85.320 -50.012  1.00 63.350          H  
ATOM    262 1HE2 GLN A  18      46.756 -82.721 -50.656  1.00 63.350          H  
ATOM    263 2HE2 GLN A  18      48.296 -82.888 -51.445  1.00 63.350          H  
ATOM    264  N   LEU A  19      52.199 -82.551 -46.392  1.00 37.060          N  
ATOM    265  CA  LEU A  19      52.790 -82.501 -45.051  1.00 36.720          C  
ATOM    266  C   LEU A  19      52.421 -81.193 -44.364  1.00 36.670          C  
ATOM    267  O   LEU A  19      52.158 -81.142 -43.156  1.00 36.460          O  
ATOM    268  CB  LEU A  19      54.307 -82.646 -45.132  1.00 51.540          C  
ATOM    269  CG  LEU A  19      54.879 -84.013 -45.542  1.00 51.540          C  
ATOM    270  CD1 LEU A  19      56.380 -83.860 -45.757  1.00 51.540          C  
ATOM    271  CD2 LEU A  19      54.610 -85.032 -44.465  1.00 51.540          C  
ATOM    272  H   LEU A  19      52.823 -82.605 -47.205  1.00 44.470          H  
ATOM    273  HA  LEU A  19      52.372 -83.309 -44.461  1.00 44.060          H  
ATOM    274 1HB  LEU A  19      54.650 -81.952 -45.888  1.00 61.850          H  
ATOM    275 2HB  LEU A  19      54.743 -82.367 -44.171  1.00 61.850          H  
ATOM    276  HG  LEU A  19      54.429 -84.342 -46.473  1.00 61.850          H  
ATOM    277 1HD1 LEU A  19      56.799 -84.823 -46.061  1.00 61.850          H  
ATOM    278 2HD1 LEU A  19      56.555 -83.124 -46.540  1.00 61.850          H  
ATOM    279 3HD1 LEU A  19      56.860 -83.532 -44.845  1.00 61.850          H  
ATOM    280 1HD2 LEU A  19      55.041 -85.980 -44.766  1.00 61.850          H  
ATOM    281 2HD2 LEU A  19      55.068 -84.695 -43.550  1.00 61.850          H  
ATOM    282 3HD2 LEU A  19      53.548 -85.159 -44.312  1.00 61.850          H  
ATOM    283  N   GLY A  20      52.306 -80.154 -45.176  1.00 36.930          N  
ATOM    284  CA  GLY A  20      51.992 -78.783 -44.841  1.00 36.950          C  
ATOM    285  C   GLY A  20      50.675 -78.616 -44.112  1.00 36.950          C  
ATOM    286  O   GLY A  20      50.418 -77.553 -43.553  1.00 36.960          O  
ATOM    287  H   GLY A  20      52.534 -80.285 -46.157  1.00 44.320          H  
ATOM    288 1HA  GLY A  20      52.803 -78.354 -44.259  1.00 44.340          H  
ATOM    289 2HA  GLY A  20      51.952 -78.225 -45.776  1.00 44.340          H  
ATOM    290  N   ARG A  21      49.845 -79.664 -44.060  1.00 37.010          N  
ATOM    291  CA  ARG A  21      48.581 -79.620 -43.334  1.00 37.080          C  
ATOM    292  C   ARG A  21      48.823 -79.317 -41.849  1.00 36.880          C  
ATOM    293  O   ARG A  21      47.915 -78.892 -41.137  1.00 36.970          O  
ATOM    294  CB  ARG A  21      47.840 -80.945 -43.476  1.00 51.880          C  
ATOM    295  CG  ARG A  21      48.514 -82.140 -42.783  1.00 51.880          C  
ATOM    296  CD  ARG A  21      47.789 -83.421 -43.011  1.00 51.880          C  
ATOM    297  NE  ARG A  21      47.817 -83.870 -44.420  1.00 51.880          N  
ATOM    298  CZ  ARG A  21      47.193 -84.995 -44.873  1.00 51.880          C  
ATOM    299  NH1 ARG A  21      46.535 -85.766 -44.019  1.00 51.880          N  
ATOM    300  NH2 ARG A  21      47.221 -85.344 -46.158  1.00 51.880          N  
ATOM    301  H   ARG A  21      50.098 -80.529 -44.553  1.00 44.410          H  
ATOM    302  HA  ARG A  21      47.965 -78.828 -43.760  1.00 44.500          H  
ATOM    303 1HB  ARG A  21      46.835 -80.849 -43.074  1.00 62.260          H  
ATOM    304 2HB  ARG A  21      47.753 -81.190 -44.535  1.00 62.260          H  
ATOM    305 1HG  ARG A  21      49.536 -82.253 -43.139  1.00 62.260          H  
ATOM    306 2HG  ARG A  21      48.528 -81.973 -41.709  1.00 62.260          H  
ATOM    307 1HD  ARG A  21      48.251 -84.193 -42.398  1.00 62.260          H  
ATOM    308 2HD  ARG A  21      46.750 -83.290 -42.714  1.00 62.260          H  
ATOM    309  HE  ARG A  21      48.341 -83.293 -45.098  1.00 62.260          H  
ATOM    310 1HH1 ARG A  21      46.497 -85.524 -43.041  1.00 62.260          H  
ATOM    311 2HH1 ARG A  21      46.069 -86.600 -44.347  1.00 62.260          H  
ATOM    312 1HH2 ARG A  21      47.678 -84.766 -46.876  1.00 62.260          H  
ATOM    313 2HH2 ARG A  21      46.748 -86.177 -46.460  1.00 62.260          H  
ATOM    314  N   VAL A  22      50.053 -79.570 -41.386  1.00 36.650          N  
ATOM    315  CA  VAL A  22      50.492 -79.313 -40.024  1.00 36.530          C  
ATOM    316  C   VAL A  22      50.529 -77.805 -39.691  1.00 36.110          C  
ATOM    317  O   VAL A  22      50.549 -77.437 -38.513  1.00 36.150          O  
ATOM    318  CB  VAL A  22      51.886 -79.964 -39.792  1.00 51.190          C  
ATOM    319  CG1 VAL A  22      52.996 -79.169 -40.494  1.00 51.190          C  
ATOM    320  CG2 VAL A  22      52.185 -80.073 -38.296  1.00 51.190          C  
ATOM    321  H   VAL A  22      50.729 -79.967 -42.047  1.00 43.980          H  
ATOM    322  HA  VAL A  22      49.782 -79.793 -39.350  1.00 43.840          H  
ATOM    323  HB  VAL A  22      51.874 -80.959 -40.240  1.00 61.430          H  
ATOM    324 1HG1 VAL A  22      53.932 -79.664 -40.337  1.00 61.430          H  
ATOM    325 2HG1 VAL A  22      52.793 -79.107 -41.565  1.00 61.430          H  
ATOM    326 3HG1 VAL A  22      53.054 -78.172 -40.073  1.00 61.430          H  
ATOM    327 1HG2 VAL A  22      53.148 -80.559 -38.158  1.00 61.430          H  
ATOM    328 2HG2 VAL A  22      52.216 -79.087 -37.839  1.00 61.430          H  
ATOM    329 3HG2 VAL A  22      51.407 -80.666 -37.815  1.00 61.430          H  
ATOM    330  N   VAL A  23      50.628 -76.946 -40.715  1.00 35.780          N  
ATOM    331  CA  VAL A  23      50.721 -75.506 -40.527  1.00 35.450          C  
ATOM    332  C   VAL A  23      49.370 -74.806 -40.596  1.00 34.950          C  
ATOM    333  O   VAL A  23      48.674 -74.864 -41.611  1.00 34.800          O  
ATOM    334  CB  VAL A  23      51.622 -74.888 -41.623  1.00 49.760          C  
ATOM    335  CG1 VAL A  23      51.690 -73.350 -41.465  1.00 49.760          C  
ATOM    336  CG2 VAL A  23      52.999 -75.507 -41.567  1.00 49.760          C  
ATOM    337  H   VAL A  23      50.587 -77.308 -41.669  1.00 42.940          H  
ATOM    338  HA  VAL A  23      51.164 -75.317 -39.550  1.00 42.540          H  
ATOM    339  HB  VAL A  23      51.191 -75.107 -42.587  1.00 59.710          H  
ATOM    340 1HG1 VAL A  23      52.305 -72.931 -42.246  1.00 59.710          H  
ATOM    341 2HG1 VAL A  23      50.695 -72.916 -41.540  1.00 59.710          H  
ATOM    342 3HG1 VAL A  23      52.118 -73.097 -40.498  1.00 59.710          H  
ATOM    343 1HG2 VAL A  23      53.625 -75.094 -42.350  1.00 59.710          H  
ATOM    344 2HG2 VAL A  23      53.452 -75.311 -40.600  1.00 59.710          H  
ATOM    345 3HG2 VAL A  23      52.913 -76.571 -41.722  1.00 59.710          H  
ATOM    346  N   GLU A  24      49.033 -74.088 -39.531  1.00 34.750          N  
ATOM    347  CA  GLU A  24      47.796 -73.331 -39.474  1.00 34.250          C  
ATOM    348  C   GLU A  24      48.049 -71.910 -39.954  1.00 33.780          C  
ATOM    349  O   GLU A  24      48.980 -71.258 -39.482  1.00 34.010          O  
ATOM    350  CB  GLU A  24      47.234 -73.316 -38.053  1.00 48.150          C  
ATOM    351  CG  GLU A  24      45.897 -72.598 -37.910  1.00 48.150          C  
ATOM    352  CD  GLU A  24      45.366 -72.625 -36.509  1.00 48.150          C  
ATOM    353  OE1 GLU A  24      46.025 -73.161 -35.651  1.00 48.150          O  
ATOM    354  OE2 GLU A  24      44.293 -72.117 -36.296  1.00 48.150          O  
ATOM    355  H   GLU A  24      49.654 -74.087 -38.733  1.00 41.700          H  
ATOM    356  HA  GLU A  24      47.066 -73.796 -40.138  1.00 41.100          H  
ATOM    357 1HB  GLU A  24      47.105 -74.340 -37.703  1.00 57.780          H  
ATOM    358 2HB  GLU A  24      47.946 -72.828 -37.388  1.00 57.780          H  
ATOM    359 1HG  GLU A  24      46.017 -71.553 -38.210  1.00 57.780          H  
ATOM    360 2HG  GLU A  24      45.173 -73.057 -38.580  1.00 57.780          H  
ATOM    361  N   LEU A  25      47.242 -71.452 -40.901  1.00 33.200          N  
ATOM    362  CA  LEU A  25      47.361 -70.105 -41.444  1.00 32.770          C  
ATOM    363  C   LEU A  25      46.108 -69.278 -41.129  1.00 32.550          C  
ATOM    364  O   LEU A  25      45.013 -69.834 -41.204  1.00 32.560          O  
ATOM    365  CB  LEU A  25      47.570 -70.207 -42.956  1.00 46.050          C  
ATOM    366  CG  LEU A  25      48.820 -70.944 -43.447  1.00 46.050          C  
ATOM    367  CD1 LEU A  25      48.795 -70.912 -44.961  1.00 46.050          C  
ATOM    368  CD2 LEU A  25      50.099 -70.292 -42.886  1.00 46.050          C  
ATOM    369  H   LEU A  25      46.512 -72.059 -41.247  1.00 39.840          H  
ATOM    370  HA  LEU A  25      48.216 -69.634 -40.993  1.00 39.320          H  
ATOM    371 1HB  LEU A  25      46.721 -70.756 -43.355  1.00 55.260          H  
ATOM    372 2HB  LEU A  25      47.553 -69.271 -43.394  1.00 55.260          H  
ATOM    373  HG  LEU A  25      48.788 -71.988 -43.125  1.00 55.260          H  
ATOM    374 1HD1 LEU A  25      49.645 -71.418 -45.355  1.00 55.260          H  
ATOM    375 2HD1 LEU A  25      47.889 -71.392 -45.327  1.00 55.260          H  
ATOM    376 3HD1 LEU A  25      48.818 -69.883 -45.297  1.00 55.260          H  
ATOM    377 1HD2 LEU A  25      50.957 -70.821 -43.250  1.00 55.260          H  
ATOM    378 2HD2 LEU A  25      50.166 -69.267 -43.189  1.00 55.260          H  
ATOM    379 3HD2 LEU A  25      50.107 -70.338 -41.802  1.00 55.260          H  
ATOM    380  N   ASP A  26      46.204 -67.962 -40.780  1.00 32.420          N  
ATOM    381  CA  ASP A  26      47.381 -67.072 -40.604  1.00 32.340          C  
ATOM    382  C   ASP A  26      48.375 -66.976 -41.769  1.00 31.900          C  
ATOM    383  O   ASP A  26      49.587 -67.038 -41.570  1.00 32.070          O  
ATOM    384  CB  ASP A  26      48.109 -67.374 -39.284  1.00 45.310          C  
ATOM    385  CG  ASP A  26      47.219 -67.098 -38.079  1.00 45.310          C  
ATOM    386  OD1 ASP A  26      46.393 -66.212 -38.168  1.00 45.310          O  
ATOM    387  OD2 ASP A  26      47.372 -67.756 -37.079  1.00 45.310          O  
ATOM    388  H   ASP A  26      45.323 -67.510 -40.574  1.00 38.900          H  
ATOM    389  HA  ASP A  26      46.981 -66.063 -40.478  1.00 38.810          H  
ATOM    390 1HB  ASP A  26      48.444 -68.403 -39.228  1.00 54.370          H  
ATOM    391 2HB  ASP A  26      48.995 -66.743 -39.206  1.00 54.370          H  
ATOM    392  N   SER A  27      47.845 -66.852 -42.980  1.00 31.420          N  
ATOM    393  CA  SER A  27      48.640 -66.727 -44.204  1.00 31.030          C  
ATOM    394  C   SER A  27      49.364 -65.401 -44.293  1.00 30.800          C  
ATOM    395  O   SER A  27      48.859 -64.382 -43.816  1.00 30.980          O  
ATOM    396  CB  SER A  27      47.781 -66.902 -45.433  1.00 43.600          C  
ATOM    397  OG  SER A  27      48.559 -66.748 -46.599  1.00 43.600          O  
ATOM    398  H   SER A  27      46.838 -66.830 -43.053  1.00 37.700          H  
ATOM    399  HA  SER A  27      49.395 -67.505 -44.210  1.00 37.240          H  
ATOM    400 1HB  SER A  27      47.330 -67.890 -45.423  1.00 52.320          H  
ATOM    401 2HB  SER A  27      46.975 -66.170 -45.429  1.00 52.320          H  
ATOM    402  HG  SER A  27      48.600 -65.786 -46.795  1.00 52.320          H  
ATOM    403  N   ASP A  28      50.558 -65.418 -44.888  1.00 30.460          N  
ATOM    404  CA  ASP A  28      51.297 -64.191 -45.160  1.00 30.270          C  
ATOM    405  C   ASP A  28      50.491 -63.325 -46.107  1.00 29.950          C  
ATOM    406  O   ASP A  28      49.874 -63.838 -47.048  1.00 29.780          O  
ATOM    407  CB  ASP A  28      52.650 -64.475 -45.825  1.00 42.450          C  
ATOM    408  CG  ASP A  28      53.716 -65.085 -44.913  1.00 42.450          C  
ATOM    409  OD1 ASP A  28      53.546 -65.097 -43.721  1.00 42.450          O  
ATOM    410  OD2 ASP A  28      54.699 -65.538 -45.439  1.00 42.450          O  
ATOM    411  H   ASP A  28      50.938 -66.304 -45.195  1.00 36.550          H  
ATOM    412  HA  ASP A  28      51.448 -63.649 -44.225  1.00 36.320          H  
ATOM    413 1HB  ASP A  28      52.495 -65.150 -46.668  1.00 50.940          H  
ATOM    414 2HB  ASP A  28      53.040 -63.539 -46.238  1.00 50.940          H  
ATOM    415  N   MET A  29      50.541 -62.016 -45.912  1.00 29.930          N  
ATOM    416  CA  MET A  29      49.850 -61.105 -46.809  1.00 29.740          C  
ATOM    417  C   MET A  29      50.802 -60.592 -47.863  1.00 29.530          C  
ATOM    418  O   MET A  29      51.987 -60.386 -47.596  1.00 29.650          O  
ATOM    419  CB  MET A  29      49.228 -59.956 -46.027  1.00 41.710          C  
ATOM    420  CG  MET A  29      48.136 -60.381 -45.038  1.00 41.710          C  
ATOM    421  SD  MET A  29      46.631 -61.001 -45.857  1.00 41.710          S  
ATOM    422  CE  MET A  29      46.752 -62.786 -45.674  1.00 41.710          C  
ATOM    423  H   MET A  29      51.062 -61.652 -45.126  1.00 35.920          H  
ATOM    424  HA  MET A  29      49.061 -61.645 -47.326  1.00 35.690          H  
ATOM    425 1HB  MET A  29      50.004 -59.439 -45.465  1.00 50.050          H  
ATOM    426 2HB  MET A  29      48.796 -59.235 -46.724  1.00 50.050          H  
ATOM    427 1HG  MET A  29      48.524 -61.176 -44.397  1.00 50.050          H  
ATOM    428 2HG  MET A  29      47.862 -59.537 -44.405  1.00 50.050          H  
ATOM    429 1HE  MET A  29      45.886 -63.259 -46.127  1.00 50.050          H  
ATOM    430 2HE  MET A  29      47.642 -63.154 -46.151  1.00 50.050          H  
ATOM    431 3HE  MET A  29      46.787 -63.041 -44.613  1.00 50.050          H  
ATOM    432  N   VAL A  30      50.275 -60.388 -49.062  1.00 29.280          N  
ATOM    433  CA  VAL A  30      51.051 -59.868 -50.173  1.00 29.130          C  
ATOM    434  C   VAL A  30      50.449 -58.579 -50.693  1.00 28.890          C  
ATOM    435  O   VAL A  30      49.278 -58.550 -51.063  1.00 28.770          O  
ATOM    436  CB  VAL A  30      51.087 -60.923 -51.299  1.00 40.840          C  
ATOM    437  CG1 VAL A  30      51.858 -60.402 -52.509  1.00 40.840          C  
ATOM    438  CG2 VAL A  30      51.725 -62.210 -50.753  1.00 40.840          C  
ATOM    439  H   VAL A  30      49.294 -60.592 -49.199  1.00 35.140          H  
ATOM    440  HA  VAL A  30      52.066 -59.668 -49.832  1.00 34.960          H  
ATOM    441  HB  VAL A  30      50.069 -61.130 -51.630  1.00 49.010          H  
ATOM    442 1HG1 VAL A  30      51.860 -61.161 -53.289  1.00 49.010          H  
ATOM    443 2HG1 VAL A  30      51.387 -59.495 -52.899  1.00 49.010          H  
ATOM    444 3HG1 VAL A  30      52.883 -60.178 -52.220  1.00 49.010          H  
ATOM    445 1HG2 VAL A  30      51.745 -62.967 -51.534  1.00 49.010          H  
ATOM    446 2HG2 VAL A  30      52.741 -61.998 -50.424  1.00 49.010          H  
ATOM    447 3HG2 VAL A  30      51.147 -62.587 -49.909  1.00 49.010          H  
ATOM    448  N   ASP A  31      51.242 -57.513 -50.719  1.00 28.910          N  
ATOM    449  CA  ASP A  31      50.753 -56.239 -51.225  1.00 28.790          C  
ATOM    450  C   ASP A  31      50.351 -56.370 -52.684  1.00 28.330          C  
ATOM    451  O   ASP A  31      51.134 -56.853 -53.508  1.00 28.060          O  
ATOM    452  CB  ASP A  31      51.831 -55.162 -51.106  1.00 40.350          C  
ATOM    453  CG  ASP A  31      52.136 -54.733 -49.666  1.00 40.350          C  
ATOM    454  OD1 ASP A  31      51.390 -55.060 -48.770  1.00 40.350          O  
ATOM    455  OD2 ASP A  31      53.133 -54.082 -49.482  1.00 40.350          O  
ATOM    456  H   ASP A  31      52.190 -57.590 -50.376  1.00 34.690          H  
ATOM    457  HA  ASP A  31      49.877 -55.942 -50.647  1.00 34.550          H  
ATOM    458 1HB  ASP A  31      52.752 -55.524 -51.562  1.00 48.420          H  
ATOM    459 2HB  ASP A  31      51.516 -54.283 -51.670  1.00 48.420          H  
ATOM    460  N   ILE A  32      49.181 -55.850 -53.033  1.00 28.360          N  
ATOM    461  CA  ILE A  32      48.722 -55.902 -54.413  1.00 28.030          C  
ATOM    462  C   ILE A  32      48.715 -54.514 -55.031  1.00 28.200          C  
ATOM    463  O   ILE A  32      48.131 -53.581 -54.472  1.00 28.540          O  
ATOM    464  CB  ILE A  32      47.315 -56.540 -54.499  1.00 39.370          C  
ATOM    465  CG1 ILE A  32      47.318 -57.959 -53.811  1.00 39.370          C  
ATOM    466  CG2 ILE A  32      46.822 -56.609 -55.955  1.00 39.370          C  
ATOM    467  CD1 ILE A  32      48.291 -59.006 -54.386  1.00 39.370          C  
ATOM    468  H   ILE A  32      48.590 -55.447 -52.319  1.00 34.030          H  
ATOM    469  HA  ILE A  32      49.414 -56.506 -54.994  1.00 33.640          H  
ATOM    470  HB  ILE A  32      46.620 -55.926 -53.931  1.00 47.250          H  
ATOM    471 1HG1 ILE A  32      47.562 -57.827 -52.760  1.00 47.250          H  
ATOM    472 2HG1 ILE A  32      46.313 -58.370 -53.879  1.00 47.250          H  
ATOM    473 1HG2 ILE A  32      45.824 -57.041 -55.976  1.00 47.250          H  
ATOM    474 2HG2 ILE A  32      46.781 -55.607 -56.388  1.00 47.250          H  
ATOM    475 3HG2 ILE A  32      47.492 -57.222 -56.550  1.00 47.250          H  
ATOM    476 1HD1 ILE A  32      48.190 -59.929 -53.815  1.00 47.250          H  
ATOM    477 2HD1 ILE A  32      48.065 -59.204 -55.428  1.00 47.250          H  
ATOM    478 3HD1 ILE A  32      49.315 -58.658 -54.299  1.00 47.250          H  
ATOM    479  N   THR A  33      49.365 -54.388 -56.185  1.00 28.050          N  
ATOM    480  CA  THR A  33      49.439 -53.135 -56.924  1.00 28.270          C  
ATOM    481  C   THR A  33      48.044 -52.673 -57.316  1.00 28.130          C  
ATOM    482  O   THR A  33      47.255 -53.451 -57.854  1.00 28.110          O  
ATOM    483  CB  THR A  33      50.304 -53.295 -58.198  1.00 39.490          C  
ATOM    484  OG1 THR A  33      51.624 -53.730 -57.831  1.00 39.490          O  
ATOM    485  CG2 THR A  33      50.415 -51.962 -58.940  1.00 39.490          C  
ATOM    486  H   THR A  33      49.839 -55.197 -56.561  1.00 33.660          H  
ATOM    487  HA  THR A  33      49.886 -52.375 -56.283  1.00 33.920          H  
ATOM    488  HB  THR A  33      49.852 -54.039 -58.853  1.00 47.390          H  
ATOM    489  HG1 THR A  33      52.115 -53.967 -58.626  1.00 47.390          H  
ATOM    490 1HG2 THR A  33      51.032 -52.095 -59.826  1.00 47.390          H  
ATOM    491 2HG2 THR A  33      49.429 -51.612 -59.246  1.00 47.390          H  
ATOM    492 3HG2 THR A  33      50.873 -51.220 -58.289  1.00 47.390          H  
ATOM    493  N   GLN A  34      47.741 -51.408 -57.052  1.00 28.120          N  
ATOM    494  CA  GLN A  34      46.438 -50.858 -57.389  1.00 27.790          C  
ATOM    495  C   GLN A  34      46.509 -50.004 -58.635  1.00 27.530          C  
ATOM    496  O   GLN A  34      47.579 -49.515 -59.002  1.00 27.810          O  
ATOM    497  CB  GLN A  34      45.875 -50.057 -56.220  1.00 39.040          C  
ATOM    498  CG  GLN A  34      45.731 -50.884 -54.965  1.00 39.040          C  
ATOM    499  CD  GLN A  34      44.780 -52.035 -55.169  1.00 39.040          C  
ATOM    500  OE1 GLN A  34      43.617 -51.841 -55.542  1.00 39.040          O  
ATOM    501  NE2 GLN A  34      45.273 -53.236 -54.947  1.00 39.040          N  
ATOM    502  H   GLN A  34      48.434 -50.822 -56.610  1.00 33.740          H  
ATOM    503  HA  GLN A  34      45.756 -51.681 -57.602  1.00 33.350          H  
ATOM    504 1HB  GLN A  34      46.531 -49.216 -56.005  1.00 46.850          H  
ATOM    505 2HB  GLN A  34      44.899 -49.652 -56.487  1.00 46.850          H  
ATOM    506 1HG  GLN A  34      46.703 -51.295 -54.690  1.00 46.850          H  
ATOM    507 2HG  GLN A  34      45.348 -50.258 -54.162  1.00 46.850          H  
ATOM    508 1HE2 GLN A  34      44.704 -54.046 -55.074  1.00 46.850          H  
ATOM    509 2HE2 GLN A  34      46.254 -53.335 -54.657  1.00 46.850          H  
ATOM    510  N   GLU A  35      45.366 -49.817 -59.277  1.00 27.090          N  
ATOM    511  CA  GLU A  35      45.285 -48.967 -60.451  1.00 26.890          C  
ATOM    512  C   GLU A  35      45.291 -47.498 -60.016  1.00 27.000          C  
ATOM    513  O   GLU A  35      44.862 -47.202 -58.899  1.00 27.050          O  
ATOM    514  CB  GLU A  35      44.013 -49.299 -61.237  1.00 37.730          C  
ATOM    515  CG  GLU A  35      44.011 -50.698 -61.846  1.00 37.730          C  
ATOM    516  CD  GLU A  35      42.762 -50.999 -62.635  1.00 37.730          C  
ATOM    517  OE1 GLU A  35      41.886 -50.169 -62.660  1.00 37.730          O  
ATOM    518  OE2 GLU A  35      42.686 -52.059 -63.210  1.00 37.730          O  
ATOM    519  H   GLU A  35      44.528 -50.268 -58.931  1.00 32.510          H  
ATOM    520  HA  GLU A  35      46.152 -49.184 -61.069  1.00 32.270          H  
ATOM    521 1HB  GLU A  35      43.153 -49.227 -60.572  1.00 45.270          H  
ATOM    522 2HB  GLU A  35      43.860 -48.575 -62.036  1.00 45.270          H  
ATOM    523 1HG  GLU A  35      44.874 -50.791 -62.504  1.00 45.270          H  
ATOM    524 2HG  GLU A  35      44.119 -51.431 -61.049  1.00 45.270          H  
ATOM    525  N   PRO A  36      45.822 -46.577 -60.838  1.00 27.120          N  
ATOM    526  CA  PRO A  36      45.797 -45.144 -60.627  1.00 27.280          C  
ATOM    527  C   PRO A  36      44.395 -44.622 -60.848  1.00 26.960          C  
ATOM    528  O   PRO A  36      43.633 -45.214 -61.612  1.00 26.640          O  
ATOM    529  CB  PRO A  36      46.771 -44.626 -61.690  1.00 40.920          C  
ATOM    530  CG  PRO A  36      46.715 -45.661 -62.794  1.00 40.920          C  
ATOM    531  CD  PRO A  36      46.509 -46.988 -62.082  1.00 40.920          C  
ATOM    532  HA  PRO A  36      46.145 -44.916 -59.610  1.00 32.740          H  
ATOM    533 1HB  PRO A  36      46.452 -43.627 -62.028  1.00 49.100          H  
ATOM    534 2HB  PRO A  36      47.776 -44.511 -61.257  1.00 49.100          H  
ATOM    535 1HG  PRO A  36      45.885 -45.426 -63.484  1.00 49.100          H  
ATOM    536 2HG  PRO A  36      47.640 -45.633 -63.391  1.00 49.100          H  
ATOM    537 1HD  PRO A  36      45.869 -47.618 -62.709  1.00 49.100          H  
ATOM    538 2HD  PRO A  36      47.480 -47.461 -61.854  1.00 49.100          H  
ATOM    539  N   VAL A  37      44.075 -43.504 -60.218  1.00 27.120          N  
ATOM    540  CA  VAL A  37      42.792 -42.855 -60.421  1.00 26.930          C  
ATOM    541  C   VAL A  37      43.001 -41.380 -60.685  1.00 26.810          C  
ATOM    542  O   VAL A  37      44.060 -40.837 -60.373  1.00 26.940          O  
ATOM    543  CB  VAL A  37      41.875 -43.043 -59.193  1.00 37.780          C  
ATOM    544  CG1 VAL A  37      41.625 -44.539 -58.957  1.00 37.780          C  
ATOM    545  CG2 VAL A  37      42.508 -42.393 -57.958  1.00 37.780          C  
ATOM    546  H   VAL A  37      44.752 -43.077 -59.602  1.00 32.540          H  
ATOM    547  HA  VAL A  37      42.305 -43.297 -61.291  1.00 32.320          H  
ATOM    548  HB  VAL A  37      40.912 -42.574 -59.395  1.00 45.330          H  
ATOM    549 1HG1 VAL A  37      40.959 -44.669 -58.107  1.00 45.330          H  
ATOM    550 2HG1 VAL A  37      41.169 -44.973 -59.846  1.00 45.330          H  
ATOM    551 3HG1 VAL A  37      42.566 -45.051 -58.752  1.00 45.330          H  
ATOM    552 1HG2 VAL A  37      41.846 -42.525 -57.103  1.00 45.330          H  
ATOM    553 2HG2 VAL A  37      43.466 -42.864 -57.747  1.00 45.330          H  
ATOM    554 3HG2 VAL A  37      42.659 -41.324 -58.129  1.00 45.330          H  
ATOM    555  N   LEU A  38      41.988 -40.726 -61.224  1.00 26.640          N  
ATOM    556  CA  LEU A  38      42.063 -39.293 -61.427  1.00 26.550          C  
ATOM    557  C   LEU A  38      41.340 -38.585 -60.299  1.00 26.260          C  
ATOM    558  O   LEU A  38      40.371 -39.117 -59.756  1.00 26.040          O  
ATOM    559  CB  LEU A  38      41.435 -38.921 -62.772  1.00 37.210          C  
ATOM    560  CG  LEU A  38      42.050 -39.601 -64.027  1.00 37.210          C  
ATOM    561  CD1 LEU A  38      41.251 -39.182 -65.248  1.00 37.210          C  
ATOM    562  CD2 LEU A  38      43.526 -39.214 -64.181  1.00 37.210          C  
ATOM    563  H   LEU A  38      41.147 -41.226 -61.473  1.00 31.970          H  
ATOM    564  HA  LEU A  38      43.103 -38.976 -61.399  1.00 31.860          H  
ATOM    565 1HB  LEU A  38      40.377 -39.176 -62.738  1.00 44.650          H  
ATOM    566 2HB  LEU A  38      41.518 -37.842 -62.902  1.00 44.650          H  
ATOM    567  HG  LEU A  38      41.975 -40.684 -63.928  1.00 44.650          H  
ATOM    568 1HD1 LEU A  38      41.661 -39.666 -66.135  1.00 44.650          H  
ATOM    569 2HD1 LEU A  38      40.210 -39.480 -65.124  1.00 44.650          H  
ATOM    570 3HD1 LEU A  38      41.306 -38.100 -65.370  1.00 44.650          H  
ATOM    571 1HD2 LEU A  38      43.932 -39.699 -65.069  1.00 44.650          H  
ATOM    572 2HD2 LEU A  38      43.613 -38.133 -64.289  1.00 44.650          H  
ATOM    573 3HD2 LEU A  38      44.096 -39.538 -63.314  1.00 44.650          H  
ATOM    574  N   ASP A  39      41.802 -37.381 -59.973  1.00 26.350          N  
ATOM    575  CA  ASP A  39      41.195 -36.541 -58.946  1.00 26.150          C  
ATOM    576  C   ASP A  39      41.515 -35.084 -59.270  1.00 25.900          C  
ATOM    577  O   ASP A  39      42.205 -34.813 -60.257  1.00 25.980          O  
ATOM    578  CB  ASP A  39      41.726 -36.958 -57.559  1.00 36.690          C  
ATOM    579  CG  ASP A  39      40.782 -36.634 -56.384  1.00 36.690          C  
ATOM    580  OD1 ASP A  39      39.997 -35.716 -56.518  1.00 36.690          O  
ATOM    581  OD2 ASP A  39      40.855 -37.303 -55.377  1.00 36.690          O  
ATOM    582  H   ASP A  39      42.610 -37.024 -60.464  1.00 31.620          H  
ATOM    583  HA  ASP A  39      40.113 -36.672 -58.967  1.00 31.380          H  
ATOM    584 1HB  ASP A  39      41.917 -38.033 -57.557  1.00 44.030          H  
ATOM    585 2HB  ASP A  39      42.679 -36.459 -57.378  1.00 44.030          H  
ATOM    586  N   THR A  40      41.040 -34.155 -58.448  1.00 25.660          N  
ATOM    587  CA  THR A  40      41.276 -32.729 -58.693  1.00 25.460          C  
ATOM    588  C   THR A  40      41.866 -31.984 -57.500  1.00 24.710          C  
ATOM    589  O   THR A  40      41.858 -32.463 -56.366  1.00 24.630          O  
ATOM    590  CB  THR A  40      39.973 -32.016 -59.120  1.00 35.720          C  
ATOM    591  OG1 THR A  40      39.019 -32.066 -58.047  1.00 35.720          O  
ATOM    592  CG2 THR A  40      39.377 -32.691 -60.350  1.00 35.720          C  
ATOM    593  H   THR A  40      40.479 -34.464 -57.648  1.00 30.790          H  
ATOM    594  HA  THR A  40      41.990 -32.640 -59.511  1.00 30.550          H  
ATOM    595  HB  THR A  40      40.190 -30.974 -59.352  1.00 42.870          H  
ATOM    596  HG1 THR A  40      39.313 -31.505 -57.318  1.00 42.870          H  
ATOM    597 1HG2 THR A  40      38.465 -32.174 -60.641  1.00 42.870          H  
ATOM    598 2HG2 THR A  40      40.096 -32.652 -61.169  1.00 42.870          H  
ATOM    599 3HG2 THR A  40      39.142 -33.727 -60.126  1.00 42.870          H  
ATOM    600  N   MET A  41      42.356 -30.777 -57.764  1.00 24.240          N  
ATOM    601  CA  MET A  41      42.890 -29.921 -56.715  1.00 23.580          C  
ATOM    602  C   MET A  41      41.781 -29.099 -56.090  1.00 22.860          C  
ATOM    603  O   MET A  41      40.852 -28.674 -56.780  1.00 22.640          O  
ATOM    604  CB  MET A  41      43.973 -29.007 -57.276  1.00 33.280          C  
ATOM    605  CG  MET A  41      45.173 -29.744 -57.877  1.00 33.280          C  
ATOM    606  SD  MET A  41      46.043 -30.806 -56.687  1.00 33.280          S  
ATOM    607  CE  MET A  41      46.810 -29.624 -55.572  1.00 33.280          C  
ATOM    608  H   MET A  41      42.340 -30.444 -58.717  1.00 29.090          H  
ATOM    609  HA  MET A  41      43.317 -30.546 -55.933  1.00 28.300          H  
ATOM    610 1HB  MET A  41      43.544 -28.388 -58.062  1.00 39.930          H  
ATOM    611 2HB  MET A  41      44.317 -28.330 -56.497  1.00 39.930          H  
ATOM    612 1HG  MET A  41      44.837 -30.367 -58.703  1.00 39.930          H  
ATOM    613 2HG  MET A  41      45.884 -29.017 -58.271  1.00 39.930          H  
ATOM    614 1HE  MET A  41      47.377 -30.162 -54.811  1.00 39.930          H  
ATOM    615 2HE  MET A  41      47.486 -28.977 -56.135  1.00 39.930          H  
ATOM    616 3HE  MET A  41      46.048 -29.019 -55.087  1.00 39.930          H  
ATOM    617  N   LEU A  42      41.885 -28.855 -54.793  1.00 22.560          N  
ATOM    618  CA  LEU A  42      40.913 -28.025 -54.106  1.00 21.930          C  
ATOM    619  C   LEU A  42      41.519 -26.680 -53.767  1.00 21.790          C  
ATOM    620  O   LEU A  42      42.724 -26.578 -53.533  1.00 21.750          O  
ATOM    621  CB  LEU A  42      40.443 -28.726 -52.831  1.00 30.950          C  
ATOM    622  CG  LEU A  42      39.833 -30.147 -53.021  1.00 30.950          C  
ATOM    623  CD1 LEU A  42      39.505 -30.722 -51.656  1.00 30.950          C  
ATOM    624  CD2 LEU A  42      38.581 -30.087 -53.903  1.00 30.950          C  
ATOM    625  H   LEU A  42      42.662 -29.242 -54.278  1.00 27.070          H  
ATOM    626  HA  LEU A  42      40.067 -27.841 -54.762  1.00 26.320          H  
ATOM    627 1HB  LEU A  42      41.291 -28.815 -52.156  1.00 37.140          H  
ATOM    628 2HB  LEU A  42      39.692 -28.096 -52.349  1.00 37.140          H  
ATOM    629  HG  LEU A  42      40.570 -30.799 -53.497  1.00 37.140          H  
ATOM    630 1HD1 LEU A  42      39.095 -31.726 -51.775  1.00 37.140          H  
ATOM    631 2HD1 LEU A  42      40.411 -30.772 -51.053  1.00 37.140          H  
ATOM    632 3HD1 LEU A  42      38.772 -30.090 -51.157  1.00 37.140          H  
ATOM    633 1HD2 LEU A  42      38.176 -31.092 -54.017  1.00 37.140          H  
ATOM    634 2HD2 LEU A  42      37.832 -29.446 -53.437  1.00 37.140          H  
ATOM    635 3HD2 LEU A  42      38.829 -29.697 -54.888  1.00 37.140          H  
ATOM    636  N   GLU A  43      40.682 -25.655 -53.721  1.00 21.800          N  
ATOM    637  CA  GLU A  43      41.123 -24.321 -53.346  1.00 21.740          C  
ATOM    638  C   GLU A  43      40.873 -24.074 -51.868  1.00 21.450          C  
ATOM    639  O   GLU A  43      39.927 -24.618 -51.295  1.00 21.190          O  
ATOM    640  CB  GLU A  43      40.396 -23.269 -54.184  1.00 30.460          C  
ATOM    641  CG  GLU A  43      40.705 -23.332 -55.680  1.00 30.460          C  
ATOM    642  CD  GLU A  43      39.980 -22.272 -56.477  1.00 30.460          C  
ATOM    643  OE1 GLU A  43      39.168 -21.584 -55.905  1.00 30.460          O  
ATOM    644  OE2 GLU A  43      40.240 -22.152 -57.651  1.00 30.460          O  
ATOM    645  H   GLU A  43      39.708 -25.805 -53.942  1.00 26.160          H  
ATOM    646  HA  GLU A  43      42.194 -24.238 -53.530  1.00 26.090          H  
ATOM    647 1HB  GLU A  43      39.320 -23.387 -54.058  1.00 36.550          H  
ATOM    648 2HB  GLU A  43      40.658 -22.273 -53.822  1.00 36.550          H  
ATOM    649 1HG  GLU A  43      41.778 -23.209 -55.821  1.00 36.550          H  
ATOM    650 2HG  GLU A  43      40.430 -24.317 -56.056  1.00 36.550          H  
ATOM    651  N   GLU A  44      41.713 -23.249 -51.256  1.00 21.590          N  
ATOM    652  CA  GLU A  44      41.531 -22.870 -49.863  1.00 21.440          C  
ATOM    653  C   GLU A  44      40.601 -21.671 -49.761  1.00 21.010          C  
ATOM    654  O   GLU A  44      40.563 -20.831 -50.664  1.00 21.160          O  
ATOM    655  CB  GLU A  44      42.877 -22.549 -49.214  1.00 30.080          C  
ATOM    656  CG  GLU A  44      43.831 -23.737 -49.123  1.00 30.080          C  
ATOM    657  CD  GLU A  44      45.135 -23.388 -48.454  1.00 30.080          C  
ATOM    658  OE1 GLU A  44      45.332 -22.234 -48.159  1.00 30.080          O  
ATOM    659  OE2 GLU A  44      45.930 -24.273 -48.239  1.00 30.080          O  
ATOM    660  H   GLU A  44      42.484 -22.857 -51.777  1.00 25.910          H  
ATOM    661  HA  GLU A  44      41.073 -23.703 -49.329  1.00 25.730          H  
ATOM    662 1HB  GLU A  44      43.373 -21.760 -49.777  1.00 36.090          H  
ATOM    663 2HB  GLU A  44      42.711 -22.174 -48.203  1.00 36.090          H  
ATOM    664 1HG  GLU A  44      43.346 -24.534 -48.560  1.00 36.090          H  
ATOM    665 2HG  GLU A  44      44.028 -24.110 -50.128  1.00 36.090          H  
ATOM    666  N   SER A  45      39.899 -21.559 -48.642  1.00 20.580          N  
ATOM    667  CA  SER A  45      39.016 -20.429 -48.401  1.00 20.220          C  
ATOM    668  C   SER A  45      38.840 -20.182 -46.912  1.00 19.770          C  
ATOM    669  O   SER A  45      39.178 -21.032 -46.084  1.00 19.810          O  
ATOM    670  CB  SER A  45      37.667 -20.682 -49.042  1.00 28.450          C  
ATOM    671  OG  SER A  45      37.005 -21.748 -48.419  1.00 28.450          O  
ATOM    672  H   SER A  45      39.960 -22.283 -47.941  1.00 24.700          H  
ATOM    673  HA  SER A  45      39.461 -19.539 -48.846  1.00 24.260          H  
ATOM    674 1HB  SER A  45      37.056 -19.783 -48.971  1.00 34.140          H  
ATOM    675 2HB  SER A  45      37.803 -20.902 -50.101  1.00 34.140          H  
ATOM    676  HG  SER A  45      36.180 -21.860 -48.895  1.00 34.140          H  
ATOM    677  N   MET A  46      38.332 -19.002 -46.572  1.00 19.440          N  
ATOM    678  CA  MET A  46      38.062 -18.663 -45.185  1.00 19.100          C  
ATOM    679  C   MET A  46      36.667 -19.140 -44.781  1.00 18.380          C  
ATOM    680  O   MET A  46      35.755 -19.091 -45.608  1.00 18.210          O  
ATOM    681  CB  MET A  46      38.198 -17.155 -44.985  1.00 26.880          C  
ATOM    682  CG  MET A  46      39.595 -16.616 -45.271  1.00 26.880          C  
ATOM    683  SD  MET A  46      40.868 -17.337 -44.195  1.00 26.880          S  
ATOM    684  CE  MET A  46      40.496 -16.617 -42.588  1.00 26.880          C  
ATOM    685  H   MET A  46      38.095 -18.346 -47.303  1.00 23.330          H  
ATOM    686  HA  MET A  46      38.814 -19.166 -44.588  1.00 22.920          H  
ATOM    687 1HB  MET A  46      37.515 -16.649 -45.666  1.00 32.250          H  
ATOM    688 2HB  MET A  46      37.896 -16.878 -43.980  1.00 32.250          H  
ATOM    689 1HG  MET A  46      39.862 -16.831 -46.303  1.00 32.250          H  
ATOM    690 2HG  MET A  46      39.603 -15.535 -45.135  1.00 32.250          H  
ATOM    691 1HE  MET A  46      41.215 -16.984 -41.853  1.00 32.250          H  
ATOM    692 2HE  MET A  46      40.570 -15.530 -42.651  1.00 32.250          H  
ATOM    693 3HE  MET A  46      39.497 -16.890 -42.275  1.00 32.250          H  
ATOM    694  N   PRO A  47      36.469 -19.594 -43.531  1.00 18.070          N  
ATOM    695  CA  PRO A  47      35.200 -19.999 -42.961  1.00 17.470          C  
ATOM    696  C   PRO A  47      34.325 -18.787 -42.708  1.00 17.050          C  
ATOM    697  O   PRO A  47      34.839 -17.683 -42.532  1.00 16.890          O  
ATOM    698  CB  PRO A  47      35.616 -20.678 -41.651  1.00 26.200          C  
ATOM    699  CG  PRO A  47      36.913 -20.011 -41.273  1.00 26.200          C  
ATOM    700  CD  PRO A  47      37.606 -19.714 -42.590  1.00 26.200          C  
ATOM    701  HA  PRO A  47      34.704 -20.705 -43.644  1.00 20.960          H  
ATOM    702 1HB  PRO A  47      34.841 -20.519 -40.876  1.00 31.450          H  
ATOM    703 2HB  PRO A  47      35.709 -21.762 -41.793  1.00 31.450          H  
ATOM    704 1HG  PRO A  47      36.696 -19.097 -40.681  1.00 31.450          H  
ATOM    705 2HG  PRO A  47      37.497 -20.672 -40.614  1.00 31.450          H  
ATOM    706 1HD  PRO A  47      38.136 -18.769 -42.486  1.00 31.450          H  
ATOM    707 2HD  PRO A  47      38.270 -20.549 -42.876  1.00 31.450          H  
ATOM    708  N   GLU A  48      33.013 -19.006 -42.636  1.00 16.970          N  
ATOM    709  CA  GLU A  48      32.086 -17.931 -42.295  1.00 16.630          C  
ATOM    710  C   GLU A  48      31.836 -17.840 -40.788  1.00 15.820          C  
ATOM    711  O   GLU A  48      31.431 -16.790 -40.288  1.00 15.500          O  
ATOM    712  CB  GLU A  48      30.761 -18.112 -43.031  1.00 23.420          C  
ATOM    713  CG  GLU A  48      30.851 -17.996 -44.544  1.00 23.420          C  
ATOM    714  CD  GLU A  48      29.523 -18.205 -45.218  1.00 23.420          C  
ATOM    715  OE1 GLU A  48      28.602 -18.616 -44.542  1.00 23.420          O  
ATOM    716  OE2 GLU A  48      29.422 -17.953 -46.394  1.00 23.420          O  
ATOM    717  H   GLU A  48      32.653 -19.929 -42.831  1.00 20.360          H  
ATOM    718  HA  GLU A  48      32.525 -16.988 -42.620  1.00 19.960          H  
ATOM    719 1HB  GLU A  48      30.329 -19.080 -42.781  1.00 28.100          H  
ATOM    720 2HB  GLU A  48      30.070 -17.345 -42.696  1.00 28.100          H  
ATOM    721 1HG  GLU A  48      31.227 -17.005 -44.798  1.00 28.100          H  
ATOM    722 2HG  GLU A  48      31.566 -18.729 -44.915  1.00 28.100          H  
ATOM    723  N   ASP A  49      32.037 -18.950 -40.069  1.00 15.600          N  
ATOM    724  CA  ASP A  49      31.818 -19.033 -38.626  1.00 14.960          C  
ATOM    725  C   ASP A  49      30.442 -18.555 -38.159  1.00 14.130          C  
ATOM    726  O   ASP A  49      30.320 -17.841 -37.164  1.00 14.200          O  
ATOM    727  CB  ASP A  49      32.934 -18.298 -37.878  1.00 21.200          C  
ATOM    728  CG  ASP A  49      34.307 -18.979 -38.075  1.00 21.200          C  
ATOM    729  OD1 ASP A  49      34.332 -20.190 -38.240  1.00 21.200          O  
ATOM    730  OD2 ASP A  49      35.309 -18.300 -38.039  1.00 21.200          O  
ATOM    731  H   ASP A  49      32.363 -19.787 -40.528  1.00 18.720          H  
ATOM    732  HA  ASP A  49      31.899 -20.082 -38.346  1.00 17.950          H  
ATOM    733 1HB  ASP A  49      32.993 -17.265 -38.224  1.00 25.440          H  
ATOM    734 2HB  ASP A  49      32.704 -18.274 -36.813  1.00 25.440          H  
ATOM    735  N   GLN A  50      29.411 -18.970 -38.890  1.00 13.490          N  
ATOM    736  CA  GLN A  50      28.021 -18.652 -38.566  1.00 12.830          C  
ATOM    737  C   GLN A  50      27.200 -19.892 -38.856  1.00 11.970          C  
ATOM    738  O   GLN A  50      27.604 -20.702 -39.697  1.00 11.790          O  
ATOM    739  CB  GLN A  50      27.501 -17.475 -39.397  1.00 18.230          C  
ATOM    740  CG  GLN A  50      27.409 -17.759 -40.893  1.00 18.230          C  
ATOM    741  CD  GLN A  50      26.928 -16.566 -41.684  1.00 18.230          C  
ATOM    742  OE1 GLN A  50      26.345 -15.631 -41.121  1.00 18.230          O  
ATOM    743  NE2 GLN A  50      27.157 -16.586 -42.994  1.00 18.230          N  
ATOM    744  H   GLN A  50      29.602 -19.558 -39.686  1.00 16.190          H  
ATOM    745  HA  GLN A  50      27.930 -18.419 -37.503  1.00 15.400          H  
ATOM    746 1HB  GLN A  50      26.510 -17.193 -39.035  1.00 21.870          H  
ATOM    747 2HB  GLN A  50      28.161 -16.619 -39.254  1.00 21.870          H  
ATOM    748 1HG  GLN A  50      28.388 -18.042 -41.253  1.00 21.870          H  
ATOM    749 2HG  GLN A  50      26.704 -18.571 -41.064  1.00 21.870          H  
ATOM    750 1HE2 GLN A  50      26.860 -15.827 -43.570  1.00 21.870          H  
ATOM    751 2HE2 GLN A  50      27.646 -17.380 -43.431  1.00 21.870          H  
ATOM    752  N   GLU A  51      26.050 -20.042 -38.201  1.00 11.600          N  
ATOM    753  CA  GLU A  51      25.202 -21.199 -38.468  1.00 10.920          C  
ATOM    754  C   GLU A  51      23.732 -20.824 -38.754  1.00 10.530          C  
ATOM    755  O   GLU A  51      23.197 -19.871 -38.190  1.00 10.540          O  
ATOM    756  CB  GLU A  51      25.277 -22.165 -37.273  1.00 15.560          C  
ATOM    757  CG  GLU A  51      26.640 -22.817 -37.028  1.00 15.560          C  
ATOM    758  CD  GLU A  51      26.635 -23.784 -35.848  1.00 15.560          C  
ATOM    759  OE1 GLU A  51      26.553 -23.340 -34.715  1.00 15.560          O  
ATOM    760  OE2 GLU A  51      26.705 -24.967 -36.089  1.00 15.560          O  
ATOM    761  H   GLU A  51      25.773 -19.343 -37.488  1.00 13.920          H  
ATOM    762  HA  GLU A  51      25.622 -21.700 -39.331  1.00 13.100          H  
ATOM    763 1HB  GLU A  51      25.045 -21.607 -36.365  1.00 18.670          H  
ATOM    764 2HB  GLU A  51      24.538 -22.954 -37.372  1.00 18.670          H  
ATOM    765 1HG  GLU A  51      26.943 -23.351 -37.928  1.00 18.670          H  
ATOM    766 2HG  GLU A  51      27.374 -22.035 -36.840  1.00 18.670          H  
ATOM    767  N   PRO A  52      23.011 -21.606 -39.577  1.00 10.410          N  
ATOM    768  CA  PRO A  52      21.601 -21.429 -39.887  1.00 10.270          C  
ATOM    769  C   PRO A  52      20.745 -21.955 -38.750  1.00  9.840          C  
ATOM    770  O   PRO A  52      20.094 -22.990 -38.884  1.00  9.620          O  
ATOM    771  CB  PRO A  52      21.440 -22.266 -41.158  1.00 15.400          C  
ATOM    772  CG  PRO A  52      22.443 -23.390 -40.991  1.00 15.400          C  
ATOM    773  CD  PRO A  52      23.637 -22.748 -40.286  1.00 15.400          C  
ATOM    774  HA  PRO A  52      21.395 -20.366 -40.073  1.00 12.320          H  
ATOM    775 1HB  PRO A  52      20.404 -22.628 -41.243  1.00 18.490          H  
ATOM    776 2HB  PRO A  52      21.634 -21.645 -42.045  1.00 18.490          H  
ATOM    777 1HG  PRO A  52      21.991 -24.207 -40.403  1.00 18.490          H  
ATOM    778 2HG  PRO A  52      22.703 -23.815 -41.972  1.00 18.490          H  
ATOM    779 1HD  PRO A  52      24.077 -23.473 -39.588  1.00 18.490          H  
ATOM    780 2HD  PRO A  52      24.360 -22.397 -41.041  1.00 18.490          H  
ATOM    781  N   VAL A  53      20.803 -21.267 -37.622  1.00  9.930          N  
ATOM    782  CA  VAL A  53      20.125 -21.733 -36.424  1.00  9.760          C  
ATOM    783  C   VAL A  53      18.712 -21.199 -36.230  1.00  9.570          C  
ATOM    784  O   VAL A  53      18.485 -19.995 -36.049  1.00  9.730          O  
ATOM    785  CB  VAL A  53      21.005 -21.419 -35.187  1.00 13.730          C  
ATOM    786  CG1 VAL A  53      22.261 -22.230 -35.291  1.00 13.730          C  
ATOM    787  CG2 VAL A  53      21.368 -19.914 -35.104  1.00 13.730          C  
ATOM    788  H   VAL A  53      21.382 -20.420 -37.627  1.00 11.920          H  
ATOM    789  HA  VAL A  53      20.052 -22.822 -36.499  1.00 11.710          H  
ATOM    790  HB  VAL A  53      20.491 -21.695 -34.293  1.00 16.480          H  
ATOM    791 1HG1 VAL A  53      22.909 -22.045 -34.442  1.00 16.480          H  
ATOM    792 2HG1 VAL A  53      22.014 -23.287 -35.333  1.00 16.480          H  
ATOM    793 3HG1 VAL A  53      22.761 -21.944 -36.188  1.00 16.480          H  
ATOM    794 1HG2 VAL A  53      21.986 -19.747 -34.237  1.00 16.480          H  
ATOM    795 2HG2 VAL A  53      21.920 -19.606 -35.984  1.00 16.480          H  
ATOM    796 3HG2 VAL A  53      20.486 -19.298 -35.009  1.00 16.480          H  
ATOM    797  N   SER A  54      17.755 -22.120 -36.158  1.00  9.460          N  
ATOM    798  CA  SER A  54      16.346 -21.799 -35.970  1.00  9.540          C  
ATOM    799  C   SER A  54      16.086 -21.621 -34.483  1.00  9.880          C  
ATOM    800  O   SER A  54      15.347 -22.392 -33.847  1.00 10.440          O  
ATOM    801  CB  SER A  54      15.489 -22.916 -36.516  1.00 13.320          C  
ATOM    802  OG  SER A  54      15.714 -23.115 -37.880  1.00 13.320          O  
ATOM    803  H   SER A  54      18.011 -23.088 -36.304  1.00 11.350          H  
ATOM    804  HA  SER A  54      16.119 -20.864 -36.491  1.00 11.450          H  
ATOM    805 1HB  SER A  54      15.696 -23.834 -35.971  1.00 15.990          H  
ATOM    806 2HB  SER A  54      14.455 -22.670 -36.358  1.00 15.990          H  
ATOM    807  HG  SER A  54      15.064 -23.767 -38.166  1.00 15.990          H  
ATOM    808  N   ALA A  55      16.726 -20.594 -33.924  1.00  9.740          N  
ATOM    809  CA  ALA A  55      16.783 -20.349 -32.486  1.00 10.130          C  
ATOM    810  C   ALA A  55      15.412 -20.223 -31.857  1.00 10.570          C  
ATOM    811  O   ALA A  55      15.205 -20.661 -30.730  1.00 10.990          O  
ATOM    812  CB  ALA A  55      17.589 -19.095 -32.206  1.00 14.030          C  
ATOM    813  H   ALA A  55      17.268 -20.014 -34.575  1.00 11.690          H  
ATOM    814  HA  ALA A  55      17.297 -21.184 -32.020  1.00 12.160          H  
ATOM    815 1HB  ALA A  55      17.657 -18.942 -31.135  1.00 16.830          H  
ATOM    816 2HB  ALA A  55      18.593 -19.208 -32.625  1.00 16.830          H  
ATOM    817 3HB  ALA A  55      17.100 -18.235 -32.661  1.00 16.830          H  
ATOM    818  N   SER A  56      14.471 -19.627 -32.584  1.00 10.700          N  
ATOM    819  CA  SER A  56      13.124 -19.415 -32.086  1.00 11.300          C  
ATOM    820  C   SER A  56      12.107 -20.545 -32.298  1.00 11.770          C  
ATOM    821  O   SER A  56      10.984 -20.441 -31.792  1.00 12.180          O  
ATOM    822  CB  SER A  56      12.584 -18.138 -32.685  1.00 15.580          C  
ATOM    823  OG  SER A  56      12.447 -18.255 -34.078  1.00 15.580          O  
ATOM    824  H   SER A  56      14.687 -19.280 -33.510  1.00 12.840          H  
ATOM    825  HA  SER A  56      13.207 -19.272 -31.020  1.00 13.560          H  
ATOM    826 1HB  SER A  56      11.615 -17.914 -32.239  1.00 18.700          H  
ATOM    827 2HB  SER A  56      13.252 -17.311 -32.446  1.00 18.700          H  
ATOM    828  HG  SER A  56      12.045 -17.436 -34.378  1.00 18.700          H  
ATOM    829  N   THR A  57      12.437 -21.600 -33.064  1.00 11.870          N  
ATOM    830  CA  THR A  57      11.435 -22.638 -33.331  1.00 12.480          C  
ATOM    831  C   THR A  57      11.935 -24.012 -32.951  1.00 12.630          C  
ATOM    832  O   THR A  57      11.730 -24.481 -31.824  1.00 13.180          O  
ATOM    833  CB  THR A  57      10.999 -22.684 -34.814  1.00 17.230          C  
ATOM    834  OG1 THR A  57      12.137 -22.901 -35.664  1.00 17.230          O  
ATOM    835  CG2 THR A  57      10.373 -21.349 -35.176  1.00 17.230          C  
ATOM    836  H   THR A  57      13.377 -21.707 -33.453  1.00 14.240          H  
ATOM    837  HA  THR A  57      10.552 -22.433 -32.728  1.00 14.980          H  
ATOM    838  HB  THR A  57      10.272 -23.483 -34.969  1.00 20.670          H  
ATOM    839  HG1 THR A  57      12.203 -23.856 -35.904  1.00 20.670          H  
ATOM    840 1HG2 THR A  57      10.061 -21.367 -36.218  1.00 20.670          H  
ATOM    841 2HG2 THR A  57       9.508 -21.171 -34.538  1.00 20.670          H  
ATOM    842 3HG2 THR A  57      11.098 -20.552 -35.032  1.00 20.670          H  
ATOM    843  N   HIS A  58      12.600 -24.663 -33.905  1.00 12.280          N  
ATOM    844  CA  HIS A  58      13.055 -26.037 -33.738  1.00 12.610          C  
ATOM    845  C   HIS A  58      14.065 -26.158 -32.617  1.00 12.710          C  
ATOM    846  O   HIS A  58      14.057 -27.153 -31.875  1.00 13.170          O  
ATOM    847  CB  HIS A  58      13.681 -26.520 -35.035  1.00 17.520          C  
ATOM    848  CG  HIS A  58      12.693 -26.603 -36.105  1.00 17.520          C  
ATOM    849  ND1 HIS A  58      12.253 -25.482 -36.775  1.00 17.520          N  
ATOM    850  CD2 HIS A  58      12.035 -27.654 -36.645  1.00 17.520          C  
ATOM    851  CE1 HIS A  58      11.362 -25.843 -37.688  1.00 17.520          C  
ATOM    852  NE2 HIS A  58      11.214 -27.156 -37.628  1.00 17.520          N  
ATOM    853  H   HIS A  58      12.729 -24.198 -34.806  1.00 14.740          H  
ATOM    854  HA  HIS A  58      12.208 -26.680 -33.498  1.00 15.130          H  
ATOM    855 1HB  HIS A  58      14.476 -25.843 -35.339  1.00 21.030          H  
ATOM    856 2HB  HIS A  58      14.121 -27.505 -34.887  1.00 21.030          H  
ATOM    857  HD2 HIS A  58      12.137 -28.701 -36.354  1.00 21.030          H  
ATOM    858  HE1 HIS A  58      10.840 -25.172 -38.371  1.00 21.030          H  
ATOM    859  HE2 HIS A  58      10.597 -27.711 -38.210  1.00 21.030          H  
ATOM    860  N   ILE A  59      14.953 -25.171 -32.497  1.00 12.420          N  
ATOM    861  CA  ILE A  59      15.919 -25.204 -31.428  1.00 12.640          C  
ATOM    862  C   ILE A  59      15.241 -24.979 -30.099  1.00 12.450          C  
ATOM    863  O   ILE A  59      15.485 -25.714 -29.148  1.00 12.610          O  
ATOM    864  CB  ILE A  59      17.033 -24.190 -31.639  1.00 17.610          C  
ATOM    865  CG1 ILE A  59      17.898 -24.623 -32.843  1.00 17.610          C  
ATOM    866  CG2 ILE A  59      17.815 -23.958 -30.401  1.00 17.610          C  
ATOM    867  CD1 ILE A  59      18.900 -23.602 -33.307  1.00 17.610          C  
ATOM    868  H   ILE A  59      14.943 -24.364 -33.130  1.00 14.900          H  
ATOM    869  HA  ILE A  59      16.376 -26.190 -31.414  1.00 15.170          H  
ATOM    870  HB  ILE A  59      16.574 -23.268 -31.909  1.00 21.130          H  
ATOM    871 1HG1 ILE A  59      18.431 -25.535 -32.586  1.00 21.130          H  
ATOM    872 2HG1 ILE A  59      17.231 -24.835 -33.676  1.00 21.130          H  
ATOM    873 1HG2 ILE A  59      18.520 -23.212 -30.609  1.00 21.130          H  
ATOM    874 2HG2 ILE A  59      17.173 -23.605 -29.607  1.00 21.130          H  
ATOM    875 3HG2 ILE A  59      18.312 -24.875 -30.089  1.00 21.130          H  
ATOM    876 1HD1 ILE A  59      19.439 -24.000 -34.163  1.00 21.130          H  
ATOM    877 2HD1 ILE A  59      18.408 -22.709 -33.583  1.00 21.130          H  
ATOM    878 3HD1 ILE A  59      19.611 -23.379 -32.528  1.00 21.130          H  
ATOM    879  N   ALA A  60      14.372 -23.983 -30.024  1.00 12.270          N  
ATOM    880  CA  ALA A  60      13.721 -23.675 -28.766  1.00 12.240          C  
ATOM    881  C   ALA A  60      12.966 -24.878 -28.233  1.00 12.620          C  
ATOM    882  O   ALA A  60      12.960 -25.161 -27.025  1.00 12.680          O  
ATOM    883  CB  ALA A  60      12.773 -22.524 -28.957  1.00 17.150          C  
ATOM    884  H   ALA A  60      14.182 -23.426 -30.847  1.00 14.720          H  
ATOM    885  HA  ALA A  60      14.492 -23.410 -28.057  1.00 14.690          H  
ATOM    886 1HB  ALA A  60      12.303 -22.279 -28.008  1.00 20.580          H  
ATOM    887 2HB  ALA A  60      13.327 -21.673 -29.327  1.00 20.580          H  
ATOM    888 3HB  ALA A  60      12.005 -22.795 -29.682  1.00 20.580          H  
ATOM    889  N   SER A  61      12.333 -25.620 -29.142  1.00 13.000          N  
ATOM    890  CA  SER A  61      11.628 -26.820 -28.748  1.00 13.540          C  
ATOM    891  C   SER A  61      12.623 -27.851 -28.222  1.00 13.700          C  
ATOM    892  O   SER A  61      12.468 -28.376 -27.115  1.00 14.130          O  
ATOM    893  CB  SER A  61      10.856 -27.374 -29.926  1.00 18.740          C  
ATOM    894  OG  SER A  61      10.162 -28.541 -29.577  1.00 18.740          O  
ATOM    895  H   SER A  61      12.312 -25.327 -30.122  1.00 15.600          H  
ATOM    896  HA  SER A  61      10.930 -26.568 -27.951  1.00 16.250          H  
ATOM    897 1HB  SER A  61      10.156 -26.620 -30.284  1.00 22.490          H  
ATOM    898 2HB  SER A  61      11.548 -27.587 -30.742  1.00 22.490          H  
ATOM    899  HG  SER A  61       9.703 -28.818 -30.371  1.00 22.490          H  
ATOM    900  N   SER A  62      13.704 -28.083 -28.978  1.00 13.460          N  
ATOM    901  CA  SER A  62      14.725 -29.075 -28.645  1.00 13.780          C  
ATOM    902  C   SER A  62      15.393 -28.797 -27.300  1.00 13.530          C  
ATOM    903  O   SER A  62      15.693 -29.718 -26.537  1.00 14.010          O  
ATOM    904  CB  SER A  62      15.785 -29.091 -29.732  1.00 19.160          C  
ATOM    905  OG  SER A  62      15.249 -29.517 -30.961  1.00 19.160          O  
ATOM    906  H   SER A  62      13.801 -27.594 -29.869  1.00 16.150          H  
ATOM    907  HA  SER A  62      14.247 -30.053 -28.600  1.00 16.540          H  
ATOM    908 1HB  SER A  62      16.212 -28.099 -29.842  1.00 23.000          H  
ATOM    909 2HB  SER A  62      16.589 -29.760 -29.435  1.00 23.000          H  
ATOM    910  HG  SER A  62      14.749 -28.747 -31.319  1.00 23.000          H  
ATOM    911  N   LEU A  63      15.592 -27.518 -26.993  1.00 12.900          N  
ATOM    912  CA  LEU A  63      16.224 -27.084 -25.756  1.00 12.740          C  
ATOM    913  C   LEU A  63      15.276 -27.060 -24.562  1.00 12.920          C  
ATOM    914  O   LEU A  63      15.724 -26.818 -23.438  1.00 13.050          O  
ATOM    915  CB  LEU A  63      16.731 -25.647 -25.891  1.00 17.900          C  
ATOM    916  CG  LEU A  63      17.823 -25.302 -26.885  1.00 17.900          C  
ATOM    917  CD1 LEU A  63      17.942 -23.800 -26.878  1.00 17.900          C  
ATOM    918  CD2 LEU A  63      19.141 -25.941 -26.512  1.00 17.900          C  
ATOM    919  H   LEU A  63      15.346 -26.822 -27.699  1.00 15.480          H  
ATOM    920  HA  LEU A  63      17.042 -27.764 -25.531  1.00 15.290          H  
ATOM    921 1HB  LEU A  63      15.872 -25.039 -26.156  1.00 21.480          H  
ATOM    922 2HB  LEU A  63      17.087 -25.327 -24.918  1.00 21.480          H  
ATOM    923  HG  LEU A  63      17.543 -25.632 -27.872  1.00 21.480          H  
ATOM    924 1HD1 LEU A  63      18.681 -23.498 -27.566  1.00 21.480          H  
ATOM    925 2HD1 LEU A  63      16.988 -23.366 -27.162  1.00 21.480          H  
ATOM    926 3HD1 LEU A  63      18.217 -23.452 -25.879  1.00 21.480          H  
ATOM    927 1HD2 LEU A  63      19.899 -25.647 -27.238  1.00 21.480          H  
ATOM    928 2HD2 LEU A  63      19.441 -25.606 -25.518  1.00 21.480          H  
ATOM    929 3HD2 LEU A  63      19.040 -27.024 -26.516  1.00 21.480          H  
ATOM    930  N   GLY A  64      13.968 -27.215 -24.793  1.00 13.070          N  
ATOM    931  CA  GLY A  64      13.005 -27.114 -23.712  1.00 13.400          C  
ATOM    932  C   GLY A  64      12.845 -25.689 -23.161  1.00 13.080          C  
ATOM    933  O   GLY A  64      12.590 -25.534 -21.965  1.00 13.370          O  
ATOM    934  H   GLY A  64      13.629 -27.491 -25.718  1.00 15.680          H  
ATOM    935 1HA  GLY A  64      12.040 -27.470 -24.076  1.00 16.080          H  
ATOM    936 2HA  GLY A  64      13.303 -27.783 -22.908  1.00 16.080          H  
ATOM    937  N   ILE A  65      13.030 -24.647 -23.985  1.00 12.610          N  
ATOM    938  CA  ILE A  65      12.948 -23.284 -23.442  1.00 12.450          C  
ATOM    939  C   ILE A  65      11.613 -22.570 -23.708  1.00 12.810          C  
ATOM    940  O   ILE A  65      11.061 -22.629 -24.808  1.00 12.900          O  
ATOM    941  CB  ILE A  65      14.138 -22.420 -23.915  1.00 17.490          C  
ATOM    942  CG1 ILE A  65      14.163 -22.304 -25.442  1.00 17.490          C  
ATOM    943  CG2 ILE A  65      15.478 -23.031 -23.400  1.00 17.490          C  
ATOM    944  CD1 ILE A  65      15.159 -21.290 -26.017  1.00 17.490          C  
ATOM    945  H   ILE A  65      13.190 -24.816 -24.985  1.00 15.130          H  
ATOM    946  HA  ILE A  65      13.040 -23.359 -22.366  1.00 14.940          H  
ATOM    947  HB  ILE A  65      14.010 -21.465 -23.522  1.00 20.990          H  
ATOM    948 1HG1 ILE A  65      14.399 -23.275 -25.828  1.00 20.990          H  
ATOM    949 2HG1 ILE A  65      13.182 -22.022 -25.795  1.00 20.990          H  
ATOM    950 1HG2 ILE A  65      16.330 -22.422 -23.693  1.00 20.990          H  
ATOM    951 2HG2 ILE A  65      15.483 -23.112 -22.340  1.00 20.990          H  
ATOM    952 3HG2 ILE A  65      15.586 -24.021 -23.807  1.00 20.990          H  
ATOM    953 1HD1 ILE A  65      15.098 -21.302 -27.098  1.00 20.990          H  
ATOM    954 2HD1 ILE A  65      14.918 -20.301 -25.663  1.00 20.990          H  
ATOM    955 3HD1 ILE A  65      16.170 -21.536 -25.728  1.00 20.990          H  
ATOM    956  N   ASN A  66      11.095 -21.895 -22.672  1.00 13.170          N  
ATOM    957  CA  ASN A  66       9.839 -21.148 -22.722  1.00 13.720          C  
ATOM    958  C   ASN A  66       9.898 -19.946 -23.693  1.00 13.530          C  
ATOM    959  O   ASN A  66      10.879 -19.204 -23.675  1.00 13.200          O  
ATOM    960  CB  ASN A  66       9.484 -20.667 -21.316  1.00 18.990          C  
ATOM    961  CG  ASN A  66       8.086 -20.085 -21.172  1.00 18.990          C  
ATOM    962  OD1 ASN A  66       7.756 -18.984 -21.658  1.00 18.990          O  
ATOM    963  ND2 ASN A  66       7.237 -20.826 -20.493  1.00 18.990          N  
ATOM    964  H   ASN A  66      11.592 -21.890 -21.770  1.00 15.800          H  
ATOM    965  HA  ASN A  66       9.075 -21.847 -23.037  1.00 16.460          H  
ATOM    966 1HB  ASN A  66       9.580 -21.505 -20.623  1.00 22.790          H  
ATOM    967 2HB  ASN A  66      10.199 -19.917 -20.997  1.00 22.790          H  
ATOM    968 1HD2 ASN A  66       6.296 -20.512 -20.348  1.00 22.790          H  
ATOM    969 2HD2 ASN A  66       7.534 -21.704 -20.111  1.00 22.790          H  
ATOM    970  N   PRO A  67       8.842 -19.659 -24.485  1.00 13.890          N  
ATOM    971  CA  PRO A  67       8.751 -18.503 -25.371  1.00 13.930          C  
ATOM    972  C   PRO A  67       9.167 -17.188 -24.704  1.00 14.130          C  
ATOM    973  O   PRO A  67       9.662 -16.291 -25.381  1.00 14.040          O  
ATOM    974  CB  PRO A  67       7.272 -18.514 -25.760  1.00 20.890          C  
ATOM    975  CG  PRO A  67       6.892 -19.984 -25.731  1.00 20.890          C  
ATOM    976  CD  PRO A  67       7.669 -20.577 -24.579  1.00 20.890          C  
ATOM    977  HA  PRO A  67       9.378 -18.694 -26.250  1.00 16.720          H  
ATOM    978 1HB  PRO A  67       6.690 -17.908 -25.046  1.00 25.070          H  
ATOM    979 2HB  PRO A  67       7.141 -18.056 -26.750  1.00 25.070          H  
ATOM    980 1HG  PRO A  67       5.801 -20.090 -25.608  1.00 25.070          H  
ATOM    981 2HG  PRO A  67       7.148 -20.456 -26.693  1.00 25.070          H  
ATOM    982 1HD  PRO A  67       7.057 -20.570 -23.675  1.00 25.070          H  
ATOM    983 2HD  PRO A  67       7.984 -21.594 -24.875  1.00 25.070          H  
ATOM    984  N   HIS A  68       8.952 -17.045 -23.393  1.00 14.510          N  
ATOM    985  CA  HIS A  68       9.346 -15.824 -22.709  1.00 14.880          C  
ATOM    986  C   HIS A  68      10.850 -15.587 -22.834  1.00 14.380          C  
ATOM    987  O   HIS A  68      11.301 -14.446 -22.963  1.00 14.640          O  
ATOM    988  CB  HIS A  68       8.959 -15.857 -21.232  1.00 20.680          C  
ATOM    989  CG  HIS A  68       9.243 -14.558 -20.528  1.00 20.680          C  
ATOM    990  ND1 HIS A  68      10.407 -14.319 -19.817  1.00 20.680          N  
ATOM    991  CD2 HIS A  68       8.517 -13.418 -20.455  1.00 20.680          C  
ATOM    992  CE1 HIS A  68      10.376 -13.097 -19.332  1.00 20.680          C  
ATOM    993  NE2 HIS A  68       9.239 -12.524 -19.700  1.00 20.680          N  
ATOM    994  H   HIS A  68       8.503 -17.769 -22.829  1.00 17.410          H  
ATOM    995  HA  HIS A  68       8.839 -14.973 -23.163  1.00 17.860          H  
ATOM    996 1HB  HIS A  68       7.899 -16.085 -21.136  1.00 24.820          H  
ATOM    997 2HB  HIS A  68       9.516 -16.651 -20.728  1.00 24.820          H  
ATOM    998  HD1 HIS A  68      11.107 -15.003 -19.499  1.00 24.820          H  
ATOM    999  HD2 HIS A  68       7.546 -13.132 -20.864  1.00 24.820          H  
ATOM   1000  HE1 HIS A  68      11.217 -12.730 -18.737  1.00 24.820          H  
ATOM   1001  N   VAL A  69      11.644 -16.662 -22.771  1.00 13.820          N  
ATOM   1002  CA  VAL A  69      13.088 -16.512 -22.791  1.00 13.480          C  
ATOM   1003  C   VAL A  69      13.458 -16.064 -24.189  1.00 13.070          C  
ATOM   1004  O   VAL A  69      14.388 -15.276 -24.370  1.00 12.920          O  
ATOM   1005  CB  VAL A  69      13.841 -17.805 -22.406  1.00 19.010          C  
ATOM   1006  CG1 VAL A  69      13.096 -18.478 -21.280  1.00 19.010          C  
ATOM   1007  CG2 VAL A  69      14.099 -18.727 -23.528  1.00 19.010          C  
ATOM   1008  H   VAL A  69      11.237 -17.594 -22.732  1.00 16.580          H  
ATOM   1009  HA  VAL A  69      13.371 -15.734 -22.076  1.00 16.180          H  
ATOM   1010  HB  VAL A  69      14.801 -17.514 -22.025  1.00 22.810          H  
ATOM   1011 1HG1 VAL A  69      13.626 -19.325 -20.956  1.00 22.810          H  
ATOM   1012 2HG1 VAL A  69      12.981 -17.782 -20.473  1.00 22.810          H  
ATOM   1013 3HG1 VAL A  69      12.130 -18.794 -21.601  1.00 22.810          H  
ATOM   1014 1HG2 VAL A  69      14.678 -19.534 -23.117  1.00 22.810          H  
ATOM   1015 2HG2 VAL A  69      13.193 -19.103 -23.960  1.00 22.810          H  
ATOM   1016 3HG2 VAL A  69      14.673 -18.247 -24.283  1.00 22.810          H  
ATOM   1017  N   LEU A  70      12.752 -16.615 -25.184  1.00 13.030          N  
ATOM   1018  CA  LEU A  70      12.998 -16.213 -26.562  1.00 12.770          C  
ATOM   1019  C   LEU A  70      12.674 -14.738 -26.757  1.00 13.100          C  
ATOM   1020  O   LEU A  70      13.362 -14.064 -27.519  1.00 12.910          O  
ATOM   1021  CB  LEU A  70      12.171 -17.014 -27.554  1.00 17.980          C  
ATOM   1022  CG  LEU A  70      12.501 -18.476 -27.731  1.00 17.980          C  
ATOM   1023  CD1 LEU A  70      11.434 -19.059 -28.641  1.00 17.980          C  
ATOM   1024  CD2 LEU A  70      13.926 -18.635 -28.325  1.00 17.980          C  
ATOM   1025  H   LEU A  70      12.046 -17.318 -24.925  1.00 15.640          H  
ATOM   1026  HA  LEU A  70      14.052 -16.345 -26.770  1.00 15.320          H  
ATOM   1027 1HB  LEU A  70      11.131 -16.945 -27.260  1.00 21.580          H  
ATOM   1028 2HB  LEU A  70      12.269 -16.538 -28.531  1.00 21.580          H  
ATOM   1029  HG  LEU A  70      12.448 -19.001 -26.772  1.00 21.580          H  
ATOM   1030 1HD1 LEU A  70      11.605 -20.099 -28.799  1.00 21.580          H  
ATOM   1031 2HD1 LEU A  70      10.459 -18.932 -28.198  1.00 21.580          H  
ATOM   1032 3HD1 LEU A  70      11.450 -18.550 -29.598  1.00 21.580          H  
ATOM   1033 1HD2 LEU A  70      14.141 -19.680 -28.480  1.00 21.580          H  
ATOM   1034 2HD2 LEU A  70      13.988 -18.115 -29.274  1.00 21.580          H  
ATOM   1035 3HD2 LEU A  70      14.671 -18.227 -27.656  1.00 21.580          H  
ATOM   1036  N   GLN A  71      11.629 -14.235 -26.088  1.00 13.730          N  
ATOM   1037  CA  GLN A  71      11.287 -12.816 -26.202  1.00 14.210          C  
ATOM   1038  C   GLN A  71      12.432 -11.957 -25.659  1.00 14.150          C  
ATOM   1039  O   GLN A  71      12.784 -10.935 -26.262  1.00 14.340          O  
ATOM   1040  CB  GLN A  71       9.989 -12.496 -25.451  1.00 19.700          C  
ATOM   1041  CG  GLN A  71       8.733 -13.077 -26.086  1.00 19.700          C  
ATOM   1042  CD  GLN A  71       7.505 -12.859 -25.229  1.00 19.700          C  
ATOM   1043  OE1 GLN A  71       7.618 -12.362 -24.106  1.00 19.700          O  
ATOM   1044  NE2 GLN A  71       6.340 -13.224 -25.743  1.00 19.700          N  
ATOM   1045  H   GLN A  71      11.048 -14.876 -25.536  1.00 16.480          H  
ATOM   1046  HA  GLN A  71      11.149 -12.576 -27.254  1.00 17.050          H  
ATOM   1047 1HB  GLN A  71      10.056 -12.873 -24.436  1.00 23.640          H  
ATOM   1048 2HB  GLN A  71       9.866 -11.418 -25.387  1.00 23.640          H  
ATOM   1049 1HG  GLN A  71       8.571 -12.589 -27.045  1.00 23.640          H  
ATOM   1050 2HG  GLN A  71       8.865 -14.140 -26.233  1.00 23.640          H  
ATOM   1051 1HE2 GLN A  71       5.498 -13.100 -25.215  1.00 23.640          H  
ATOM   1052 2HE2 GLN A  71       6.296 -13.623 -26.660  1.00 23.640          H  
ATOM   1053  N   ILE A  72      13.044 -12.402 -24.553  1.00 13.990          N  
ATOM   1054  CA  ILE A  72      14.187 -11.697 -23.977  1.00 14.060          C  
ATOM   1055  C   ILE A  72      15.357 -11.751 -24.962  1.00 13.560          C  
ATOM   1056  O   ILE A  72      16.063 -10.751 -25.150  1.00 13.810          O  
ATOM   1057  CB  ILE A  72      14.601 -12.276 -22.605  1.00 19.660          C  
ATOM   1058  CG1 ILE A  72      13.433 -12.114 -21.551  1.00 19.660          C  
ATOM   1059  CG2 ILE A  72      15.900 -11.613 -22.109  1.00 19.660          C  
ATOM   1060  CD1 ILE A  72      12.960 -10.688 -21.257  1.00 19.660          C  
ATOM   1061  H   ILE A  72      12.641 -13.221 -24.080  1.00 16.790          H  
ATOM   1062  HA  ILE A  72      13.926 -10.652 -23.853  1.00 16.870          H  
ATOM   1063  HB  ILE A  72      14.774 -13.347 -22.711  1.00 23.590          H  
ATOM   1064 1HG1 ILE A  72      12.577 -12.671 -21.905  1.00 23.590          H  
ATOM   1065 2HG1 ILE A  72      13.763 -12.564 -20.607  1.00 23.590          H  
ATOM   1066 1HG2 ILE A  72      16.179 -12.052 -21.152  1.00 23.590          H  
ATOM   1067 2HG2 ILE A  72      16.705 -11.778 -22.822  1.00 23.590          H  
ATOM   1068 3HG2 ILE A  72      15.751 -10.543 -21.989  1.00 23.590          H  
ATOM   1069 1HD1 ILE A  72      12.157 -10.734 -20.519  1.00 23.590          H  
ATOM   1070 2HD1 ILE A  72      13.775 -10.093 -20.858  1.00 23.590          H  
ATOM   1071 3HD1 ILE A  72      12.576 -10.221 -22.157  1.00 23.590          H  
ATOM   1072  N   MET A  73      15.592 -12.925 -25.558  1.00 13.000          N  
ATOM   1073  CA  MET A  73      16.644 -13.053 -26.551  1.00 12.630          C  
ATOM   1074  C   MET A  73      16.403 -12.066 -27.681  1.00 12.770          C  
ATOM   1075  O   MET A  73      17.300 -11.308 -28.037  1.00 12.830          O  
ATOM   1076  CB  MET A  73      16.702 -14.490 -27.078  1.00 17.830          C  
ATOM   1077  CG  MET A  73      17.753 -14.789 -28.190  1.00 17.830          C  
ATOM   1078  SD  MET A  73      17.176 -14.381 -29.889  1.00 17.830          S  
ATOM   1079  CE  MET A  73      15.902 -15.638 -30.218  1.00 17.830          C  
ATOM   1080  H   MET A  73      15.025 -13.739 -25.306  1.00 15.600          H  
ATOM   1081  HA  MET A  73      17.595 -12.805 -26.083  1.00 15.160          H  
ATOM   1082 1HB  MET A  73      16.891 -15.150 -26.242  1.00 21.400          H  
ATOM   1083 2HB  MET A  73      15.739 -14.752 -27.461  1.00 21.400          H  
ATOM   1084 1HG  MET A  73      18.655 -14.207 -27.996  1.00 21.400          H  
ATOM   1085 2HG  MET A  73      18.025 -15.837 -28.173  1.00 21.400          H  
ATOM   1086 1HE  MET A  73      15.496 -15.485 -31.219  1.00 21.400          H  
ATOM   1087 2HE  MET A  73      16.341 -16.635 -30.154  1.00 21.400          H  
ATOM   1088 3HE  MET A  73      15.092 -15.550 -29.491  1.00 21.400          H  
ATOM   1089  N   LYS A  74      15.177 -11.996 -28.204  1.00 13.010          N  
ATOM   1090  CA  LYS A  74      14.915 -11.066 -29.293  1.00 13.280          C  
ATOM   1091  C   LYS A  74      15.184  -9.622 -28.872  1.00 13.780          C  
ATOM   1092  O   LYS A  74      15.761  -8.843 -29.626  1.00 13.910          O  
ATOM   1093  CB  LYS A  74      13.486 -11.217 -29.802  1.00 18.480          C  
ATOM   1094  CG  LYS A  74      13.228 -12.510 -30.580  1.00 18.480          C  
ATOM   1095  CD  LYS A  74      11.769 -12.601 -31.024  1.00 18.480          C  
ATOM   1096  CE  LYS A  74      11.478 -13.892 -31.778  1.00 18.480          C  
ATOM   1097  NZ  LYS A  74      10.041 -13.971 -32.198  1.00 18.480          N  
ATOM   1098  H   LYS A  74      14.449 -12.633 -27.878  1.00 15.610          H  
ATOM   1099  HA  LYS A  74      15.587 -11.310 -30.108  1.00 15.940          H  
ATOM   1100 1HB  LYS A  74      12.800 -11.195 -28.954  1.00 22.180          H  
ATOM   1101 2HB  LYS A  74      13.241 -10.375 -30.447  1.00 22.180          H  
ATOM   1102 1HG  LYS A  74      13.877 -12.535 -31.457  1.00 22.180          H  
ATOM   1103 2HG  LYS A  74      13.472 -13.364 -29.953  1.00 22.180          H  
ATOM   1104 1HD  LYS A  74      11.126 -12.561 -30.142  1.00 22.180          H  
ATOM   1105 2HD  LYS A  74      11.529 -11.755 -31.666  1.00 22.180          H  
ATOM   1106 1HE  LYS A  74      12.110 -13.942 -32.663  1.00 22.180          H  
ATOM   1107 2HE  LYS A  74      11.706 -14.743 -31.131  1.00 22.180          H  
ATOM   1108 1HZ  LYS A  74       9.878 -14.835 -32.693  1.00 22.180          H  
ATOM   1109 2HZ  LYS A  74       9.444 -13.935 -31.382  1.00 22.180          H  
ATOM   1110 3HZ  LYS A  74       9.823 -13.191 -32.804  1.00 22.180          H  
ATOM   1111  N   ALA A  75      14.819  -9.251 -27.648  1.00 14.180          N  
ATOM   1112  CA  ALA A  75      15.075  -7.905 -27.145  1.00 14.810          C  
ATOM   1113  C   ALA A  75      16.578  -7.579 -27.136  1.00 14.660          C  
ATOM   1114  O   ALA A  75      16.990  -6.443 -27.389  1.00 15.100          O  
ATOM   1115  CB  ALA A  75      14.505  -7.752 -25.747  1.00 20.480          C  
ATOM   1116  H   ALA A  75      14.289  -9.912 -27.068  1.00 17.020          H  
ATOM   1117  HA  ALA A  75      14.580  -7.199 -27.813  1.00 17.770          H  
ATOM   1118 1HB  ALA A  75      14.672  -6.736 -25.393  1.00 24.580          H  
ATOM   1119 2HB  ALA A  75      13.437  -7.965 -25.769  1.00 24.580          H  
ATOM   1120 3HB  ALA A  75      14.998  -8.454 -25.077  1.00 24.580          H  
ATOM   1121  N   SER A  76      17.422  -8.583 -26.885  1.00 14.180          N  
ATOM   1122  CA  SER A  76      18.870  -8.373 -26.833  1.00 14.200          C  
ATOM   1123  C   SER A  76      19.437  -8.092 -28.226  1.00 13.860          C  
ATOM   1124  O   SER A  76      20.565  -7.616 -28.362  1.00 14.110          O  
ATOM   1125  CB  SER A  76      19.608  -9.578 -26.267  1.00 19.870          C  
ATOM   1126  OG  SER A  76      19.700 -10.618 -27.202  1.00 19.870          O  
ATOM   1127  H   SER A  76      17.041  -9.509 -26.650  1.00 17.020          H  
ATOM   1128  HA  SER A  76      19.068  -7.511 -26.198  1.00 17.040          H  
ATOM   1129 1HB  SER A  76      20.604  -9.280 -25.949  1.00 23.850          H  
ATOM   1130 2HB  SER A  76      19.074  -9.936 -25.385  1.00 23.850          H  
ATOM   1131  HG  SER A  76      18.798 -10.903 -27.397  1.00 23.850          H  
ATOM   1132  N   LEU A  77      18.651  -8.318 -29.284  1.00 13.450          N  
ATOM   1133  CA  LEU A  77      19.154  -8.157 -30.634  1.00 13.300          C  
ATOM   1134  C   LEU A  77      19.064  -6.698 -31.048  1.00 13.780          C  
ATOM   1135  O   LEU A  77      19.425  -6.331 -32.165  1.00 13.650          O  
ATOM   1136  CB  LEU A  77      18.342  -9.008 -31.629  1.00 18.680          C  
ATOM   1137  CG  LEU A  77      18.337 -10.560 -31.407  1.00 18.680          C  
ATOM   1138  CD1 LEU A  77      17.429 -11.216 -32.435  1.00 18.680          C  
ATOM   1139  CD2 LEU A  77      19.711 -11.111 -31.481  1.00 18.680          C  
ATOM   1140  H   LEU A  77      17.677  -8.612 -29.167  1.00 16.140          H  
ATOM   1141  HA  LEU A  77      20.193  -8.453 -30.649  1.00 15.960          H  
ATOM   1142 1HB  LEU A  77      17.308  -8.669 -31.595  1.00 22.420          H  
ATOM   1143 2HB  LEU A  77      18.724  -8.818 -32.631  1.00 22.420          H  
ATOM   1144  HG  LEU A  77      17.934 -10.775 -30.422  1.00 22.420          H  
ATOM   1145 1HD1 LEU A  77      17.404 -12.290 -32.258  1.00 22.420          H  
ATOM   1146 2HD1 LEU A  77      16.421 -10.810 -32.340  1.00 22.420          H  
ATOM   1147 3HD1 LEU A  77      17.808 -11.019 -33.436  1.00 22.420          H  
ATOM   1148 1HD2 LEU A  77      19.674 -12.186 -31.309  1.00 22.420          H  
ATOM   1149 2HD2 LEU A  77      20.133 -10.904 -32.450  1.00 22.420          H  
ATOM   1150 3HD2 LEU A  77      20.302 -10.653 -30.723  1.00 22.420          H  
ATOM   1151  N   LEU A  78      18.572  -5.859 -30.140  1.00 14.470          N  
ATOM   1152  CA  LEU A  78      18.432  -4.436 -30.373  1.00 15.110          C  
ATOM   1153  C   LEU A  78      19.683  -3.660 -29.944  1.00 15.790          C  
ATOM   1154  O   LEU A  78      19.711  -2.432 -30.038  1.00 16.300          O  
ATOM   1155  CB  LEU A  78      17.212  -3.925 -29.597  1.00 20.900          C  
ATOM   1156  CG  LEU A  78      15.828  -4.545 -29.988  1.00 20.900          C  
ATOM   1157  CD1 LEU A  78      14.775  -4.038 -29.014  1.00 20.900          C  
ATOM   1158  CD2 LEU A  78      15.454  -4.170 -31.429  1.00 20.900          C  
ATOM   1159  H   LEU A  78      18.253  -6.221 -29.235  1.00 17.360          H  
ATOM   1160  HA  LEU A  78      18.297  -4.269 -31.437  1.00 18.130          H  
ATOM   1161 1HB  LEU A  78      17.376  -4.138 -28.540  1.00 25.080          H  
ATOM   1162 2HB  LEU A  78      17.147  -2.847 -29.723  1.00 25.080          H  
ATOM   1163  HG  LEU A  78      15.878  -5.635 -29.897  1.00 25.080          H  
ATOM   1164 1HD1 LEU A  78      13.809  -4.477 -29.262  1.00 25.080          H  
ATOM   1165 2HD1 LEU A  78      15.057  -4.332 -27.999  1.00 25.080          H  
ATOM   1166 3HD1 LEU A  78      14.709  -2.953 -29.075  1.00 25.080          H  
ATOM   1167 1HD2 LEU A  78      14.486  -4.608 -31.672  1.00 25.080          H  
ATOM   1168 2HD2 LEU A  78      15.395  -3.085 -31.523  1.00 25.080          H  
ATOM   1169 3HD2 LEU A  78      16.196  -4.553 -32.122  1.00 25.080          H  
ATOM   1170  N   THR A  79      20.715  -4.366 -29.470  1.00 15.950          N  
ATOM   1171  CA  THR A  79      21.951  -3.724 -29.024  1.00 16.720          C  
ATOM   1172  C   THR A  79      22.938  -3.551 -30.172  1.00 17.000          C  
ATOM   1173  O   THR A  79      22.593  -3.719 -31.340  1.00 16.940          O  
ATOM   1174  CB  THR A  79      22.630  -4.497 -27.869  1.00 23.100          C  
ATOM   1175  OG1 THR A  79      23.655  -3.665 -27.300  1.00 23.100          O  
ATOM   1176  CG2 THR A  79      23.278  -5.816 -28.359  1.00 23.100          C  
ATOM   1177  H   THR A  79      20.629  -5.382 -29.382  1.00 19.140          H  
ATOM   1178  HA  THR A  79      21.707  -2.730 -28.651  1.00 20.060          H  
ATOM   1179  HB  THR A  79      21.881  -4.726 -27.110  1.00 27.720          H  
ATOM   1180  HG1 THR A  79      23.968  -4.057 -26.474  1.00 27.720          H  
ATOM   1181 1HG2 THR A  79      23.736  -6.325 -27.514  1.00 27.720          H  
ATOM   1182 2HG2 THR A  79      22.538  -6.448 -28.789  1.00 27.720          H  
ATOM   1183 3HG2 THR A  79      24.036  -5.630 -29.095  1.00 27.720          H  
ATOM   1184  N   ASP A  80      24.150  -3.112 -29.849  1.00 17.480          N  
ATOM   1185  CA  ASP A  80      25.182  -2.853 -30.859  1.00 17.910          C  
ATOM   1186  C   ASP A  80      25.482  -4.127 -31.662  1.00 17.790          C  
ATOM   1187  O   ASP A  80      25.594  -5.219 -31.082  1.00 17.930          O  
ATOM   1188  CB  ASP A  80      26.462  -2.336 -30.192  1.00 24.900          C  
ATOM   1189  CG  ASP A  80      26.354  -0.888 -29.634  1.00 24.900          C  
ATOM   1190  OD1 ASP A  80      25.404  -0.197 -29.931  1.00 24.900          O  
ATOM   1191  OD2 ASP A  80      27.238  -0.502 -28.907  1.00 24.900          O  
ATOM   1192  H   ASP A  80      24.342  -2.993 -28.856  1.00 20.980          H  
ATOM   1193  HA  ASP A  80      24.813  -2.093 -31.551  1.00 21.490          H  
ATOM   1194 1HB  ASP A  80      26.733  -3.005 -29.370  1.00 29.880          H  
ATOM   1195 2HB  ASP A  80      27.284  -2.372 -30.917  1.00 29.880          H  
ATOM   1196  N   GLU A  81      25.718  -3.973 -32.978  1.00 17.690          N  
ATOM   1197  CA  GLU A  81      25.935  -5.100 -33.898  1.00 17.730          C  
ATOM   1198  C   GLU A  81      27.046  -6.074 -33.504  1.00 17.260          C  
ATOM   1199  O   GLU A  81      26.926  -7.288 -33.714  1.00 16.720          O  
ATOM   1200  CB  GLU A  81      26.222  -4.563 -35.304  1.00 24.810          C  
ATOM   1201  CG  GLU A  81      25.026  -3.863 -35.978  1.00 24.810          C  
ATOM   1202  CD  GLU A  81      24.860  -2.412 -35.585  1.00 24.810          C  
ATOM   1203  OE1 GLU A  81      25.621  -1.943 -34.762  1.00 24.810          O  
ATOM   1204  OE2 GLU A  81      23.979  -1.775 -36.103  1.00 24.810          O  
ATOM   1205  H   GLU A  81      25.673  -3.030 -33.383  1.00 21.230          H  
ATOM   1206  HA  GLU A  81      25.004  -5.652 -33.948  1.00 21.280          H  
ATOM   1207 1HB  GLU A  81      27.052  -3.855 -35.258  1.00 29.770          H  
ATOM   1208 2HB  GLU A  81      26.533  -5.387 -35.946  1.00 29.770          H  
ATOM   1209 1HG  GLU A  81      25.153  -3.922 -37.058  1.00 29.770          H  
ATOM   1210 2HG  GLU A  81      24.117  -4.407 -35.718  1.00 29.770          H  
ATOM   1211  N   GLU A  82      28.108  -5.578 -32.871  1.00 17.600          N  
ATOM   1212  CA  GLU A  82      29.204  -6.447 -32.468  1.00 17.380          C  
ATOM   1213  C   GLU A  82      28.735  -7.555 -31.522  1.00 16.850          C  
ATOM   1214  O   GLU A  82      29.316  -8.642 -31.505  1.00 16.830          O  
ATOM   1215  CB  GLU A  82      30.317  -5.625 -31.814  1.00 24.420          C  
ATOM   1216  CG  GLU A  82      31.048  -4.684 -32.778  1.00 24.420          C  
ATOM   1217  CD  GLU A  82      30.329  -3.385 -33.008  1.00 24.420          C  
ATOM   1218  OE1 GLU A  82      29.264  -3.209 -32.455  1.00 24.420          O  
ATOM   1219  OE2 GLU A  82      30.838  -2.570 -33.735  1.00 24.420          O  
ATOM   1220  H   GLU A  82      28.190  -4.569 -32.715  1.00 21.120          H  
ATOM   1221  HA  GLU A  82      29.608  -6.920 -33.363  1.00 20.860          H  
ATOM   1222 1HB  GLU A  82      29.896  -5.030 -31.000  1.00 29.300          H  
ATOM   1223 2HB  GLU A  82      31.053  -6.298 -31.375  1.00 29.300          H  
ATOM   1224 1HG  GLU A  82      32.038  -4.471 -32.378  1.00 29.300          H  
ATOM   1225 2HG  GLU A  82      31.175  -5.194 -33.732  1.00 29.300          H  
ATOM   1226  N   ASP A  83      27.696  -7.273 -30.725  1.00 16.520          N  
ATOM   1227  CA  ASP A  83      27.143  -8.234 -29.792  1.00 16.090          C  
ATOM   1228  C   ASP A  83      25.917  -8.937 -30.371  1.00 15.400          C  
ATOM   1229  O   ASP A  83      25.703 -10.127 -30.110  1.00 15.470          O  
ATOM   1230  CB  ASP A  83      26.775  -7.534 -28.491  1.00 22.700          C  
ATOM   1231  CG  ASP A  83      27.982  -6.957 -27.760  1.00 22.700          C  
ATOM   1232  OD1 ASP A  83      28.861  -7.704 -27.399  1.00 22.700          O  
ATOM   1233  OD2 ASP A  83      28.019  -5.763 -27.581  1.00 22.700          O  
ATOM   1234  H   ASP A  83      27.261  -6.351 -30.768  1.00 19.820          H  
ATOM   1235  HA  ASP A  83      27.903  -8.986 -29.580  1.00 19.310          H  
ATOM   1236 1HB  ASP A  83      26.100  -6.715 -28.720  1.00 27.240          H  
ATOM   1237 2HB  ASP A  83      26.249  -8.223 -27.833  1.00 27.240          H  
ATOM   1238  N   VAL A  84      25.138  -8.225 -31.199  1.00 14.860          N  
ATOM   1239  CA  VAL A  84      23.895  -8.780 -31.755  1.00 14.300          C  
ATOM   1240  C   VAL A  84      24.183 -10.016 -32.572  1.00 13.770          C  
ATOM   1241  O   VAL A  84      23.478 -11.022 -32.465  1.00 13.560          O  
ATOM   1242  CB  VAL A  84      23.135  -7.787 -32.643  1.00 20.240          C  
ATOM   1243  CG1 VAL A  84      21.966  -8.484 -33.360  1.00 20.240          C  
ATOM   1244  CG2 VAL A  84      22.623  -6.687 -31.800  1.00 20.240          C  
ATOM   1245  H   VAL A  84      25.394  -7.248 -31.376  1.00 17.830          H  
ATOM   1246  HA  VAL A  84      23.245  -9.041 -30.924  1.00 17.160          H  
ATOM   1247  HB  VAL A  84      23.796  -7.403 -33.399  1.00 24.290          H  
ATOM   1248 1HG1 VAL A  84      21.438  -7.753 -33.974  1.00 24.290          H  
ATOM   1249 2HG1 VAL A  84      22.319  -9.290 -34.001  1.00 24.290          H  
ATOM   1250 3HG1 VAL A  84      21.293  -8.883 -32.631  1.00 24.290          H  
ATOM   1251 1HG2 VAL A  84      22.082  -5.967 -32.415  1.00 24.290          H  
ATOM   1252 2HG2 VAL A  84      21.965  -7.076 -31.049  1.00 24.290          H  
ATOM   1253 3HG2 VAL A  84      23.438  -6.203 -31.327  1.00 24.290          H  
ATOM   1254  N   ASP A  85      25.234  -9.982 -33.381  1.00 13.720          N  
ATOM   1255  CA  ASP A  85      25.529 -11.158 -34.180  1.00 13.390          C  
ATOM   1256  C   ASP A  85      25.667 -12.428 -33.333  1.00 12.950          C  
ATOM   1257  O   ASP A  85      25.259 -13.505 -33.780  1.00 12.690          O  
ATOM   1258  CB  ASP A  85      26.824 -10.969 -34.976  1.00 18.880          C  
ATOM   1259  CG  ASP A  85      26.720 -10.007 -36.172  1.00 18.880          C  
ATOM   1260  OD1 ASP A  85      25.631  -9.679 -36.590  1.00 18.880          O  
ATOM   1261  OD2 ASP A  85      27.753  -9.620 -36.662  1.00 18.880          O  
ATOM   1262  H   ASP A  85      25.792  -9.122 -33.477  1.00 16.460          H  
ATOM   1263  HA  ASP A  85      24.708 -11.304 -34.882  1.00 16.070          H  
ATOM   1264 1HB  ASP A  85      27.595 -10.585 -34.300  1.00 22.650          H  
ATOM   1265 2HB  ASP A  85      27.168 -11.938 -35.335  1.00 22.650          H  
ATOM   1266  N   MET A  86      26.237 -12.334 -32.118  1.00 13.040          N  
ATOM   1267  CA  MET A  86      26.411 -13.529 -31.303  1.00 12.840          C  
ATOM   1268  C   MET A  86      25.127 -13.831 -30.547  1.00 12.610          C  
ATOM   1269  O   MET A  86      24.758 -15.004 -30.342  1.00 12.410          O  
ATOM   1270  CB  MET A  86      27.576 -13.346 -30.341  1.00 18.060          C  
ATOM   1271  CG  MET A  86      28.941 -13.240 -31.031  1.00 18.060          C  
ATOM   1272  SD  MET A  86      29.321 -14.651 -32.110  1.00 18.060          S  
ATOM   1273  CE  MET A  86      29.484 -16.011 -30.958  1.00 18.060          C  
ATOM   1274  H   MET A  86      26.505 -11.432 -31.727  1.00 15.650          H  
ATOM   1275  HA  MET A  86      26.619 -14.373 -31.956  1.00 15.410          H  
ATOM   1276 1HB  MET A  86      27.425 -12.417 -29.783  1.00 21.670          H  
ATOM   1277 2HB  MET A  86      27.594 -14.156 -29.619  1.00 21.670          H  
ATOM   1278 1HG  MET A  86      28.962 -12.334 -31.638  1.00 21.670          H  
ATOM   1279 2HG  MET A  86      29.725 -13.158 -30.279  1.00 21.670          H  
ATOM   1280 1HE  MET A  86      29.720 -16.921 -31.509  1.00 21.670          H  
ATOM   1281 2HE  MET A  86      30.286 -15.797 -30.250  1.00 21.670          H  
ATOM   1282 3HE  MET A  86      28.553 -16.149 -30.421  1.00 21.670          H  
ATOM   1283  N   ALA A  87      24.395 -12.757 -30.203  1.00 12.820          N  
ATOM   1284  CA  ALA A  87      23.133 -12.874 -29.497  1.00 12.830          C  
ATOM   1285  C   ALA A  87      22.178 -13.719 -30.337  1.00 12.450          C  
ATOM   1286  O   ALA A  87      21.418 -14.530 -29.810  1.00 12.590          O  
ATOM   1287  CB  ALA A  87      22.553 -11.504 -29.213  1.00 17.960          C  
ATOM   1288  H   ALA A  87      24.778 -11.822 -30.373  1.00 15.380          H  
ATOM   1289  HA  ALA A  87      23.309 -13.364 -28.555  1.00 15.400          H  
ATOM   1290 1HB  ALA A  87      21.612 -11.606 -28.676  1.00 21.550          H  
ATOM   1291 2HB  ALA A  87      23.257 -10.927 -28.615  1.00 21.550          H  
ATOM   1292 3HB  ALA A  87      22.389 -11.005 -30.142  1.00 21.550          H  
ATOM   1293  N   LEU A  88      22.251 -13.558 -31.652  1.00 12.180          N  
ATOM   1294  CA  LEU A  88      21.420 -14.342 -32.542  1.00 12.050          C  
ATOM   1295  C   LEU A  88      22.031 -15.708 -32.883  1.00 12.320          C  
ATOM   1296  O   LEU A  88      21.340 -16.725 -32.839  1.00 12.400          O  
ATOM   1297  CB  LEU A  88      21.178 -13.579 -33.849  1.00 16.920          C  
ATOM   1298  CG  LEU A  88      20.277 -14.263 -34.910  1.00 16.920          C  
ATOM   1299  CD1 LEU A  88      18.864 -14.525 -34.337  1.00 16.920          C  
ATOM   1300  CD2 LEU A  88      20.197 -13.343 -36.117  1.00 16.920          C  
ATOM   1301  H   LEU A  88      22.862 -12.819 -32.014  1.00 14.620          H  
ATOM   1302  HA  LEU A  88      20.471 -14.502 -32.037  1.00 14.460          H  
ATOM   1303 1HB  LEU A  88      20.745 -12.636 -33.626  1.00 20.310          H  
ATOM   1304 2HB  LEU A  88      22.153 -13.392 -34.310  1.00 20.310          H  
ATOM   1305  HG  LEU A  88      20.709 -15.221 -35.208  1.00 20.310          H  
ATOM   1306 1HD1 LEU A  88      18.247 -14.993 -35.104  1.00 20.310          H  
ATOM   1307 2HD1 LEU A  88      18.915 -15.190 -33.477  1.00 20.310          H  
ATOM   1308 3HD1 LEU A  88      18.415 -13.585 -34.039  1.00 20.310          H  
ATOM   1309 1HD2 LEU A  88      19.575 -13.802 -36.887  1.00 20.310          H  
ATOM   1310 2HD2 LEU A  88      19.763 -12.386 -35.821  1.00 20.310          H  
ATOM   1311 3HD2 LEU A  88      21.202 -13.180 -36.512  1.00 20.310          H  
ATOM   1312  N   ASP A  89      23.323 -15.738 -33.242  1.00 12.650          N  
ATOM   1313  CA  ASP A  89      23.965 -16.962 -33.715  1.00 13.130          C  
ATOM   1314  C   ASP A  89      24.239 -18.049 -32.662  1.00 13.140          C  
ATOM   1315  O   ASP A  89      24.068 -19.221 -32.967  1.00 13.260          O  
ATOM   1316  CB  ASP A  89      25.288 -16.597 -34.409  1.00 18.190          C  
ATOM   1317  CG  ASP A  89      25.902 -17.740 -35.241  1.00 18.190          C  
ATOM   1318  OD1 ASP A  89      25.307 -18.112 -36.236  1.00 18.190          O  
ATOM   1319  OD2 ASP A  89      26.963 -18.213 -34.893  1.00 18.190          O  
ATOM   1320  H   ASP A  89      23.871 -14.877 -33.263  1.00 15.180          H  
ATOM   1321  HA  ASP A  89      23.308 -17.396 -34.467  1.00 15.760          H  
ATOM   1322 1HB  ASP A  89      25.124 -15.738 -35.061  1.00 21.830          H  
ATOM   1323 2HB  ASP A  89      26.011 -16.284 -33.652  1.00 21.830          H  
ATOM   1324  N   GLN A  90      24.716 -17.700 -31.458  1.00 13.210          N  
ATOM   1325  CA  GLN A  90      25.044 -18.744 -30.475  1.00 13.410          C  
ATOM   1326  C   GLN A  90      24.285 -18.697 -29.144  1.00 13.290          C  
ATOM   1327  O   GLN A  90      24.134 -19.736 -28.487  1.00 13.430          O  
ATOM   1328  CB  GLN A  90      26.548 -18.752 -30.195  1.00 18.690          C  
ATOM   1329  CG  GLN A  90      27.417 -19.077 -31.414  1.00 18.690          C  
ATOM   1330  CD  GLN A  90      27.180 -20.492 -31.948  1.00 18.690          C  
ATOM   1331  OE1 GLN A  90      27.209 -21.464 -31.175  1.00 18.690          O  
ATOM   1332  NE2 GLN A  90      26.950 -20.611 -33.255  1.00 18.690          N  
ATOM   1333  H   GLN A  90      24.840 -16.715 -31.219  1.00 15.850          H  
ATOM   1334  HA  GLN A  90      24.799 -19.704 -30.926  1.00 16.090          H  
ATOM   1335 1HB  GLN A  90      26.843 -17.776 -29.822  1.00 22.430          H  
ATOM   1336 2HB  GLN A  90      26.769 -19.482 -29.417  1.00 22.430          H  
ATOM   1337 1HG  GLN A  90      27.197 -18.371 -32.217  1.00 22.430          H  
ATOM   1338 2HG  GLN A  90      28.461 -19.001 -31.130  1.00 22.430          H  
ATOM   1339 1HE2 GLN A  90      26.783 -21.534 -33.688  1.00 22.430          H  
ATOM   1340 2HE2 GLN A  90      26.940 -19.773 -33.855  1.00 22.430          H  
ATOM   1341  N   ARG A  91      23.823 -17.512 -28.723  1.00 13.210          N  
ATOM   1342  CA  ARG A  91      23.210 -17.325 -27.399  1.00 13.320          C  
ATOM   1343  C   ARG A  91      22.156 -18.352 -27.027  1.00 12.980          C  
ATOM   1344  O   ARG A  91      22.078 -18.743 -25.862  1.00 13.280          O  
ATOM   1345  CB  ARG A  91      22.586 -15.963 -27.270  1.00 18.600          C  
ATOM   1346  CG  ARG A  91      22.029 -15.608 -25.901  1.00 18.600          C  
ATOM   1347  CD  ARG A  91      21.485 -14.220 -25.881  1.00 18.600          C  
ATOM   1348  NE  ARG A  91      20.913 -13.881 -24.578  1.00 18.600          N  
ATOM   1349  CZ  ARG A  91      21.596 -13.391 -23.520  1.00 18.600          C  
ATOM   1350  NH1 ARG A  91      22.896 -13.172 -23.594  1.00 18.600          N  
ATOM   1351  NH2 ARG A  91      20.950 -13.131 -22.396  1.00 18.600          N  
ATOM   1352  H   ARG A  91      23.968 -16.685 -29.312  1.00 15.850          H  
ATOM   1353  HA  ARG A  91      24.009 -17.387 -26.661  1.00 15.980          H  
ATOM   1354 1HB  ARG A  91      23.319 -15.235 -27.536  1.00 22.320          H  
ATOM   1355 2HB  ARG A  91      21.765 -15.899 -27.956  1.00 22.320          H  
ATOM   1356 1HG  ARG A  91      21.214 -16.282 -25.652  1.00 22.320          H  
ATOM   1357 2HG  ARG A  91      22.811 -15.698 -25.150  1.00 22.320          H  
ATOM   1358 1HD  ARG A  91      22.267 -13.505 -26.122  1.00 22.320          H  
ATOM   1359 2HD  ARG A  91      20.694 -14.142 -26.628  1.00 22.320          H  
ATOM   1360  HE  ARG A  91      19.921 -14.029 -24.455  1.00 22.320          H  
ATOM   1361 1HH1 ARG A  91      23.399 -13.367 -24.443  1.00 22.320          H  
ATOM   1362 2HH1 ARG A  91      23.393 -12.808 -22.793  1.00 22.320          H  
ATOM   1363 1HH2 ARG A  91      19.957 -13.301 -22.333  1.00 22.320          H  
ATOM   1364 2HH2 ARG A  91      21.448 -12.766 -21.597  1.00 22.320          H  
ATOM   1365  N   PHE A  92      21.350 -18.808 -27.988  1.00 12.540          N  
ATOM   1366  CA  PHE A  92      20.293 -19.764 -27.683  1.00 12.410          C  
ATOM   1367  C   PHE A  92      20.768 -20.988 -26.901  1.00 12.600          C  
ATOM   1368  O   PHE A  92      20.022 -21.510 -26.062  1.00 12.840          O  
ATOM   1369  CB  PHE A  92      19.660 -20.254 -28.992  1.00 17.430          C  
ATOM   1370  CG  PHE A  92      20.608 -21.123 -29.835  1.00 17.430          C  
ATOM   1371  CD1 PHE A  92      20.775 -22.489 -29.608  1.00 17.430          C  
ATOM   1372  CD2 PHE A  92      21.324 -20.569 -30.873  1.00 17.430          C  
ATOM   1373  CE1 PHE A  92      21.620 -23.248 -30.357  1.00 17.430          C  
ATOM   1374  CE2 PHE A  92      22.166 -21.350 -31.613  1.00 17.430          C  
ATOM   1375  CZ  PHE A  92      22.317 -22.673 -31.358  1.00 17.430          C  
ATOM   1376  H   PHE A  92      21.452 -18.465 -28.934  1.00 15.050          H  
ATOM   1377  HA  PHE A  92      19.537 -19.254 -27.109  1.00 14.890          H  
ATOM   1378 1HB  PHE A  92      18.757 -20.832 -28.777  1.00 20.910          H  
ATOM   1379 2HB  PHE A  92      19.369 -19.395 -29.586  1.00 20.910          H  
ATOM   1380  HD1 PHE A  92      20.238 -22.963 -28.821  1.00 20.910          H  
ATOM   1381  HD2 PHE A  92      21.230 -19.503 -31.110  1.00 20.910          H  
ATOM   1382  HE1 PHE A  92      21.730 -24.312 -30.146  1.00 20.910          H  
ATOM   1383  HE2 PHE A  92      22.723 -20.921 -32.413  1.00 20.910          H  
ATOM   1384  HZ  PHE A  92      23.000 -23.264 -31.967  1.00 20.910          H  
ATOM   1385  N   SER A  93      22.042 -21.362 -27.071  1.00 12.650          N  
ATOM   1386  CA  SER A  93      22.643 -22.541 -26.472  1.00 12.980          C  
ATOM   1387  C   SER A  93      22.773 -22.451 -24.964  1.00 13.040          C  
ATOM   1388  O   SER A  93      23.031 -23.459 -24.292  1.00 13.300          O  
ATOM   1389  CB  SER A  93      23.997 -22.785 -27.114  1.00 18.040          C  
ATOM   1390  OG  SER A  93      24.899 -21.757 -26.802  1.00 18.040          O  
ATOM   1391  H   SER A  93      22.640 -20.806 -27.687  1.00 15.180          H  
ATOM   1392  HA  SER A  93      22.002 -23.391 -26.703  1.00 15.580          H  
ATOM   1393 1HB  SER A  93      24.393 -23.735 -26.769  1.00 21.650          H  
ATOM   1394 2HB  SER A  93      23.881 -22.847 -28.196  1.00 21.650          H  
ATOM   1395  HG  SER A  93      24.637 -20.990 -27.354  1.00 21.650          H  
ATOM   1396  N   ARG A  94      22.619 -21.245 -24.429  1.00 12.980          N  
ATOM   1397  CA  ARG A  94      22.707 -21.019 -23.006  1.00 13.270          C  
ATOM   1398  C   ARG A  94      21.514 -20.271 -22.415  1.00 13.570          C  
ATOM   1399  O   ARG A  94      21.636 -19.745 -21.308  1.00 13.850          O  
ATOM   1400  CB  ARG A  94      23.990 -20.266 -22.673  1.00 18.460          C  
ATOM   1401  CG  ARG A  94      25.293 -21.034 -22.961  1.00 18.460          C  
ATOM   1402  CD  ARG A  94      25.478 -22.217 -22.064  1.00 18.460          C  
ATOM   1403  NE  ARG A  94      26.723 -22.903 -22.337  1.00 18.460          N  
ATOM   1404  CZ  ARG A  94      26.888 -23.895 -23.250  1.00 18.460          C  
ATOM   1405  NH1 ARG A  94      25.882 -24.327 -24.004  1.00 18.460          N  
ATOM   1406  NH2 ARG A  94      28.088 -24.443 -23.388  1.00 18.460          N  
ATOM   1407  H   ARG A  94      22.425 -20.455 -25.049  1.00 15.580          H  
ATOM   1408  HA  ARG A  94      22.731 -21.988 -22.517  1.00 15.920          H  
ATOM   1409 1HB  ARG A  94      24.020 -19.344 -23.254  1.00 22.150          H  
ATOM   1410 2HB  ARG A  94      23.995 -19.991 -21.620  1.00 22.150          H  
ATOM   1411 1HG  ARG A  94      25.292 -21.379 -23.993  1.00 22.150          H  
ATOM   1412 2HG  ARG A  94      26.139 -20.366 -22.810  1.00 22.150          H  
ATOM   1413 1HD  ARG A  94      25.501 -21.877 -21.028  1.00 22.150          H  
ATOM   1414 2HD  ARG A  94      24.676 -22.930 -22.183  1.00 22.150          H  
ATOM   1415  HE  ARG A  94      27.532 -22.625 -21.797  1.00 22.150          H  
ATOM   1416 1HH1 ARG A  94      24.929 -23.927 -23.937  1.00 22.150          H  
ATOM   1417 2HH1 ARG A  94      26.040 -25.064 -24.671  1.00 22.150          H  
ATOM   1418 1HH2 ARG A  94      28.861 -24.121 -22.820  1.00 22.150          H  
ATOM   1419 2HH2 ARG A  94      28.235 -25.182 -24.060  1.00 22.150          H  
ATOM   1420  N   LEU A  95      20.373 -20.185 -23.117  1.00 13.690          N  
ATOM   1421  CA  LEU A  95      19.253 -19.480 -22.494  1.00 14.120          C  
ATOM   1422  C   LEU A  95      18.626 -20.380 -21.430  1.00 14.760          C  
ATOM   1423  O   LEU A  95      18.424 -21.567 -21.696  1.00 14.910          O  
ATOM   1424  CB  LEU A  95      18.172 -19.121 -23.536  1.00 19.600          C  
ATOM   1425  CG  LEU A  95      18.552 -18.081 -24.627  1.00 19.600          C  
ATOM   1426  CD1 LEU A  95      17.460 -18.047 -25.705  1.00 19.600          C  
ATOM   1427  CD2 LEU A  95      18.681 -16.688 -24.021  1.00 19.600          C  
ATOM   1428  H   LEU A  95      20.271 -20.621 -24.043  1.00 16.430          H  
ATOM   1429  HA  LEU A  95      19.633 -18.567 -22.068  1.00 16.940          H  
ATOM   1430 1HB  LEU A  95      17.894 -20.042 -24.055  1.00 23.520          H  
ATOM   1431 2HB  LEU A  95      17.292 -18.753 -23.005  1.00 23.520          H  
ATOM   1432  HG  LEU A  95      19.495 -18.370 -25.073  1.00 23.520          H  
ATOM   1433 1HD1 LEU A  95      17.738 -17.344 -26.467  1.00 23.520          H  
ATOM   1434 2HD1 LEU A  95      17.350 -19.036 -26.151  1.00 23.520          H  
ATOM   1435 3HD1 LEU A  95      16.528 -17.745 -25.269  1.00 23.520          H  
ATOM   1436 1HD2 LEU A  95      18.936 -15.989 -24.811  1.00 23.520          H  
ATOM   1437 2HD2 LEU A  95      17.727 -16.395 -23.573  1.00 23.520          H  
ATOM   1438 3HD2 LEU A  95      19.459 -16.669 -23.264  1.00 23.520          H  
ATOM   1439  N   PRO A  96      18.401 -19.904 -20.186  1.00 15.290          N  
ATOM   1440  CA  PRO A  96      17.696 -20.632 -19.153  1.00 16.070          C  
ATOM   1441  C   PRO A  96      16.301 -20.855 -19.670  1.00 16.460          C  
ATOM   1442  O   PRO A  96      15.733 -19.932 -20.241  1.00 16.550          O  
ATOM   1443  CB  PRO A  96      17.713 -19.672 -17.956  1.00 24.110          C  
ATOM   1444  CG  PRO A  96      18.890 -18.752 -18.221  1.00 24.110          C  
ATOM   1445  CD  PRO A  96      18.955 -18.609 -19.739  1.00 24.110          C  
ATOM   1446  HA  PRO A  96      18.210 -21.582 -18.942  1.00 19.280          H  
ATOM   1447 1HB  PRO A  96      16.758 -19.155 -17.865  1.00 28.930          H  
ATOM   1448 2HB  PRO A  96      17.845 -20.247 -17.027  1.00 28.930          H  
ATOM   1449 1HG  PRO A  96      18.740 -17.787 -17.712  1.00 28.930          H  
ATOM   1450 2HG  PRO A  96      19.812 -19.186 -17.805  1.00 28.930          H  
ATOM   1451 1HD  PRO A  96      18.354 -17.775 -20.115  1.00 28.930          H  
ATOM   1452 2HD  PRO A  96      20.015 -18.509 -19.987  1.00 28.930          H  
ATOM   1453  N   SER A  97      15.698 -21.997 -19.373  1.00 16.860          N  
ATOM   1454  CA  SER A  97      14.337 -22.282 -19.824  1.00 17.410          C  
ATOM   1455  C   SER A  97      13.266 -21.427 -19.188  1.00 17.810          C  
ATOM   1456  O   SER A  97      12.153 -21.324 -19.717  1.00 18.210          O  
ATOM   1457  CB  SER A  97      14.030 -23.738 -19.564  1.00 24.150          C  
ATOM   1458  OG  SER A  97      14.016 -24.001 -18.191  1.00 24.150          O  
ATOM   1459  H   SER A  97      16.196 -22.720 -18.869  1.00 20.230          H  
ATOM   1460  HA  SER A  97      14.291 -22.082 -20.884  1.00 20.890          H  
ATOM   1461 1HB  SER A  97      13.058 -23.980 -19.986  1.00 28.980          H  
ATOM   1462 2HB  SER A  97      14.768 -24.370 -20.061  1.00 28.980          H  
ATOM   1463  HG  SER A  97      13.767 -24.929 -18.103  1.00 28.980          H  
ATOM   1464  N   LYS A  98      13.619 -20.791 -18.076  1.00 17.840          N  
ATOM   1465  CA  LYS A  98      12.732 -19.925 -17.316  1.00 18.300          C  
ATOM   1466  C   LYS A  98      13.206 -18.471 -17.239  1.00 17.700          C  
ATOM   1467  O   LYS A  98      12.778 -17.748 -16.337  1.00 17.900          O  
ATOM   1468  CB  LYS A  98      12.545 -20.471 -15.901  1.00 25.440          C  
ATOM   1469  CG  LYS A  98      11.863 -21.829 -15.840  1.00 25.440          C  
ATOM   1470  CD  LYS A  98      11.655 -22.279 -14.397  1.00 25.440          C  
ATOM   1471  CE  LYS A  98      10.958 -23.635 -14.326  1.00 25.440          C  
ATOM   1472  NZ  LYS A  98      10.769 -24.091 -12.916  1.00 25.440          N  
ATOM   1473  H   LYS A  98      14.560 -20.944 -17.743  1.00 21.410          H  
ATOM   1474  HA  LYS A  98      11.762 -19.918 -17.812  1.00 21.960          H  
ATOM   1475 1HB  LYS A  98      13.516 -20.556 -15.415  1.00 30.520          H  
ATOM   1476 2HB  LYS A  98      11.946 -19.772 -15.318  1.00 30.520          H  
ATOM   1477 1HG  LYS A  98      10.900 -21.770 -16.347  1.00 30.520          H  
ATOM   1478 2HG  LYS A  98      12.478 -22.564 -16.359  1.00 30.520          H  
ATOM   1479 1HD  LYS A  98      12.623 -22.352 -13.900  1.00 30.520          H  
ATOM   1480 2HD  LYS A  98      11.051 -21.540 -13.871  1.00 30.520          H  
ATOM   1481 1HE  LYS A  98       9.985 -23.560 -14.807  1.00 30.520          H  
ATOM   1482 2HE  LYS A  98      11.560 -24.372 -14.858  1.00 30.520          H  
ATOM   1483 1HZ  LYS A  98      10.306 -24.990 -12.912  1.00 30.520          H  
ATOM   1484 2HZ  LYS A  98      11.668 -24.176 -12.462  1.00 30.520          H  
ATOM   1485 3HZ  LYS A  98      10.202 -23.420 -12.416  1.00 30.520          H  
ATOM   1486  N   ALA A  99      14.125 -18.061 -18.118  1.00 17.070          N  
ATOM   1487  CA  ALA A  99      14.618 -16.684 -18.094  1.00 16.540          C  
ATOM   1488  C   ALA A  99      13.485 -15.683 -18.316  1.00 17.070          C  
ATOM   1489  O   ALA A  99      12.458 -16.022 -18.910  1.00 17.110          O  
ATOM   1490  OXT ALA A  99      13.730 -14.486 -18.170  1.00 24.810          O  
ATOM   1491  CB  ALA A  99      15.686 -16.467 -19.147  1.00 22.650          C  
ATOM   1492  H   ALA A  99      14.474 -18.709 -18.834  1.00 20.480          H  
ATOM   1493  HA  ALA A  99      15.048 -16.500 -17.109  1.00 19.850          H  
ATOM   1494 1HB  ALA A  99      16.054 -15.446 -19.086  1.00 27.180          H  
ATOM   1495 2HB  ALA A  99      16.485 -17.147 -18.977  1.00 27.180          H  
ATOM   1496 3HB  ALA A  99      15.274 -16.634 -20.109  1.00 27.180          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 -387.2 49.0585 305.831 -30.3517 10.5318 23.9549 151.301 -165.321 -0.64432 -4.39043 -127.994 -32.6218 -46.6848 -6.11962 -17.2603 -8.07018 0 -0.86802 4.15839 46.313 85.4601 -24.6146 21.0067 -60.1966 -8.67678 53.4887 -169.909
LEU:NtermProteinFull_1 -2.41938 0.22775 2.66819 -0.62165 0.18796 0.19004 1.2844 -1.15258 -0.02777 -0.11425 -1.77723 0.99664 0 0 -1.11765 0 0 0.12173 0.01669 0.65577 0 0 0 0.18072 0 0.15453 -0.54609
ASN_2 -3.00489 0.25422 2.39831 -0.37042 0.14613 0.70269 1.00689 -1.21144 -0.02601 -0.15856 -0.12629 -1.44365 0 0 -0.62455 0 0 -0.03596 0.12128 0 1.83684 -0.63435 0 -0.93687 0.12494 0.50389 -1.4778
GLY_3 -1.80299 0.13448 1.36611 -5e-05 0 0 0.68168 -0.79143 -0.02777 -0.11425 0.3001 -0.38794 0 0 0 0 0 -0.19422 0 0 0 -1.4251 0 0.83697 -0.43264 0.51583 -1.34123
LYS_4 -3.7235 0.72177 3.42861 -0.37575 0.05228 0.17338 1.95623 -1.64724 -0 -0 -0.83431 0.18437 0 0 -0.62455 0 0 -0.07012 0.00169 1.57915 0 -0.01069 0 -1.5107 -0.65605 0.98706 -0.36836
PRO_5 -2.37222 0.46562 1.0227 -0.12131 0.00139 0.0896 0.47459 -0.49049 -0 -0 -0.34053 0.24433 0 0 0 0 0 -0.00031 0.03124 0.11384 0 -1.08251 0 -2.4119 -0.42734 0.97935 -3.82395
ALA_6 -4.181 0.83988 1.06533 -0.02049 0 0 1.19231 -1.39667 -0.01802 -0.11672 -0.07427 -0.39666 0 0 0 0 0 0.02681 0 0 0 -0.49736 0 1.8394 -0.2862 0.87615 -1.1475
PRO_7 -3.64544 1.07568 1.43865 -0.11742 9e-05 0.08831 0.8518 -0.95135 -0 -0 -0.13995 0.25591 0 0 0 0 0 0.291 0.05002 0.10556 0 -1.24739 0 -2.4119 -0.07764 1.37907 -3.055
PRO_8 -5.94528 1.12116 2.58598 -0.19193 0.00301 0.13471 1.31915 -1.24394 -0 -0 -1.6004 0.09608 0 0 0 0 0 -0.00795 0.0073 0.6309 0 -1.08408 0 -2.4119 -0.37276 1.44919 -5.51077
PRO_9 -3.84858 0.81895 1.83977 -0.18664 0.03441 0.13851 0.81251 -0.7735 -0 -0 -0.08449 -0.1032 0 0 0 0 0 0.01586 0.03968 0.45156 0 -0.34216 0 -2.4119 0.83269 1.45254 -1.31398
GLN_10 -3.30718 0.76977 2.92473 -0.20439 0.00396 0.12121 1.27188 -1.34128 -0.00788 -0.09511 -1.93435 -0.65198 0 0 0 -0.72607 0 0.23431 0.19631 0 2.3571 0.68295 0 -0.18838 5.00954 1.61959 6.73473
SER_11 -3.5898 0.58365 3.45407 -0.03 0 0.04973 2.19643 -1.59828 -0.00224 -0.01319 -1.76069 -0.99281 0 0 -0.85651 0 0 -0.05011 0.01483 1.03634 0 -0.04886 0.60047 -0.77834 3.62719 1.02568 2.86757
GLN_12 -1.65666 0.12973 1.48276 -0.7624 0.27568 1.09218 0.51804 -0.68419 -0 -0 -0.37527 -2.34117 0 0 0 0 0 -0.03941 0.02299 0 3.22282 -0.13662 0 -0.18838 -0.58565 0.20628 0.18074
SER_13 -4.02324 0.62672 4.87964 -0.03787 0.00268 0.07061 3.09662 -2.1975 -0.00348 -0.0186 -2.3994 -0.67529 0 0 -0.85651 0 0 -0.07889 0.00539 0.42604 0 0.46012 0.60126 -0.77834 0.28218 0.89084 0.273
PRO_14 -3.03543 0.46349 2.81 -0.06913 0 0.04265 1.31966 -1.26907 -0.02709 -0.23812 -0.67584 0.59332 0 0 0 0 0 -0.16619 0.01975 0.20588 0 -0.56951 0 -2.4119 0.66689 1.02364 -1.317
GLU_15 -4.62909 0.41647 5.79484 -0.6055 0.10929 1.10079 2.91458 -2.56869 -0.02601 -0.15856 -3.73507 -0.68247 0 0 -1.11765 0 0 0.00887 0.00041 0 3.32903 -0.26465 0 -2.7348 -0.07862 0.45977 -2.46706
VAL_16 -7.55777 1.00682 4.52832 -0.31451 0.2239 0.0718 3.27043 -2.87106 -0.00124 -0.00541 -1.67055 -0.30397 0 0 0 0 0 -0.05858 0.00978 0.29742 0 -0.31378 0 1.9342 -0.22027 0.41174 -1.56271
GLU_17 -5.57461 0.37672 5.20979 -0.32937 0.06254 0.36771 1.89141 -2.43443 -0.0207 -0.15592 -1.27472 -0.63268 0 0 0 0 0 0.0176 0.02662 0 3.72308 -0.13169 0 -2.7348 -0.14088 0.36672 -1.38763
GLN_18 -4.93986 0.38966 6.01279 -0.70844 0.18002 0.78657 2.82072 -2.70362 -0.01128 -0.10075 -3.04936 -0.40822 0 0 0 -0.65271 0 0.02411 0.11433 0 2.72129 -0.01609 0 -0.18838 -0.04733 0.3377 0.56115
LEU_19 -7.57683 0.97858 5.25829 -0.48503 0.23584 0.11229 3.22223 -3.1585 -0 -0 -2.23753 0.22657 0 0 0 0 0 -0.05656 0.03547 0.2792 0 -0.31328 0 0.18072 -0.1507 0.5818 -2.86743
GLY_20 -5.65278 1.00572 4.70011 -5e-05 0 0 2.69016 -2.69929 -0.01802 -0.11672 -3.23513 -0.43054 0 0 0 0 0 -0.2063 0 0 0 0.23586 0 0.83697 0.17552 0.61094 -2.10354
ARG_21 -4.09108 0.52194 5.03796 -0.71308 0.11807 0.48043 2.36428 -2.2387 -0 -0 -2.47011 0.73376 0 0 0 -0.65271 0 -0.03415 0.05418 2.0682 0 -0.09186 0 -1.2888 0.16687 0.46052 0.4257
VAL_22 -3.67893 0.66622 2.01003 -0.38056 0.2933 0.096 1.41143 -1.44934 -0.00109 -0.00291 -0.71804 -0.22713 0 0 0 0 0 -0.01732 0.01245 0.82059 0 0.38654 0 1.9342 -0.33965 0.4444 1.2602
VAL_23 -5.28728 0.55663 2.07186 -0.28845 0.22731 0.06601 1.62028 -1.60353 -7e-05 -0.00019 -0.71918 -0.13329 0 0 0 0 0 0.0532 0.00106 0.12391 0 -0.49142 0 1.9342 -0.34653 0.32861 -1.88687
GLU_24 -1.90378 0.0901 1.41731 -0.29557 0.05179 0.36423 0.17704 -0.78035 -0.00109 -0.00291 0.12921 -0.31199 0 0 0 0 0 -0.05267 0.00172 0 2.86246 0.14782 0 -2.7348 -0.21173 0.16151 -0.8917
LEU_25 -5.37014 1.14702 1.77913 -0.4806 0.28942 0.09789 0.03075 -1.36704 -7e-05 -0.00019 0.55853 0.09233 0 0 0 0 0 0.00526 0.10775 0.72947 0 -0.18176 0 0.18072 -0.06913 0.94594 -1.50472
ASP_26 -1.91815 0.32074 1.79549 -0.13067 0.05381 0.40931 0.23445 -0.89482 -0 -0 0.45634 -1.00107 0 0 0 0 0 -0.09849 0.00343 0 2.53883 -0.59077 0 -2.3716 -0.34166 1.41818 -0.11665
SER_27 -3.30102 0.53002 2.61974 -0.03262 0.00064 0.04461 0.83634 -1.41465 -0.00746 -0.08584 -0.97404 -0.55759 0 0 0 -0.72607 0 0.07674 0.03077 1.20252 0 -0.03869 1.72894 -0.77834 -0.49334 0.70374 -0.63562
ASP_28 -1.83077 0.13149 1.81141 -0.10712 0.00499 0.30056 0.37182 -0.93284 -0.00042 -0.00927 -0.7457 -0.33251 0 0 0 0 0 -0.04539 0.00742 0 1.90276 0.05204 0 -2.3716 -0.5207 0.33197 -1.98187
MET_29 -2.29503 0.22064 1.36538 -0.63005 0.1423 0.21129 0.2478 -0.91386 -0 -0 -0.21295 -0.19539 0 0 0 0 0 -0.01598 0.03697 2.74826 0 -0.00576 0 0.60916 -0.41719 0.20158 1.09715
VAL_30 -2.30221 0.15746 1.35533 -0.27665 0.18025 0.06052 0.38044 -0.93441 -0 -0 -0.08094 -0.3683 0 0 0 0 0 -0.038 0.00032 0.20887 0 -0.75144 0 1.9342 -0.31819 0.13224 -0.66051
ASP_31 -1.513 0.11551 1.1609 -0.1139 0.00702 0.32709 0.05613 -0.72029 -0.01037 -0.0339 -0.36705 -0.40128 0 0 0 0 0 -0.06912 0.00135 0 2.27994 -0.08251 0 -2.3716 -0.44096 0.17006 -2.00596
ILE_32 -3.13206 0.18067 2.29234 -0.60548 0.36006 0.11614 1.08582 -1.37293 -0 -0 -1.0292 0.28178 0 0 -0.55539 0 0 -0.03169 0.0244 0.96481 0 -0.78153 0 0.73287 -0.50629 0.28691 -1.68877
THR_33 -1.88333 0.13265 1.45271 -0.16383 0.07633 0.06001 0.36406 -0.8716 -0.01037 -0.0339 -0.3014 -0.13575 0 0 0 0 0 -0.08072 0.00175 0.05452 0 0.03998 2.30315 -1.0874 -0.47385 0.2199 -0.33709
GLN_34 -2.78039 0.10437 2.48413 -0.64969 0.12024 0.68936 0.94716 -1.23821 -0 -0 -0.8235 -0.63218 0 0 -0.55539 0 0 -0.01097 0.02703 0 2.00158 -0.07055 0 -0.18838 -0.26554 0.1034 -0.73754
GLU_35 -1.51211 0.29273 1.44725 -0.21019 0.03482 0.29944 0.17183 -0.62944 -0 -0 -0.2244 -0.40854 0 0 0 0 0 0.04134 0.00134 0 3.15246 -0.03763 0 -2.7348 -0.31906 0.63113 -0.00383
PRO_36 -1.53824 0.36903 0.90472 -0.19867 0.00448 0.1442 0.15433 -0.45182 -0 -0 -0.18615 0.01702 0 0 0 0 0 -0.00782 0.00108 0.4246 0 -0.89565 0 -2.4119 -0.47718 0.67894 -3.46904
VAL_37 -1.8013 0.12893 0.86314 -0.31152 0.19594 0.06649 0.02695 -0.64444 -0 -0 -0.21016 -0.47104 0 0 0 0 0 -0.00581 0.00098 0.12448 0 -0.40043 0 1.9342 -0.45038 0.17957 -0.7744
LEU_38 -1.26384 0.0517 0.8602 -0.47074 0.21746 0.08978 0.02954 -0.48737 -0 -0 0.10813 0.18851 0 0 0 0 0 -0.00722 0.02309 0.46867 0 -0.37977 0 0.18072 -0.39077 0.1458 -0.63611
ASP_39 -1.45196 0.14733 2.09138 -0.10361 0.00631 0.30253 0.8155 -0.93989 -0 -0 -1.26883 -1.30178 0 0 -0.84422 0 0 -0.00631 0.0001 0 2.26479 -0.19758 0 -2.3716 -0.11721 0.21307 -2.762
THR_40 -1.81919 0.1593 2.28251 -0.10785 0.05884 0.07347 0.92355 -1.00745 -0 -0 -1.47904 -0.49846 0 0 -0.84422 0 0 -0.00514 0.00116 0.09142 0 -0.56162 2.29732 -1.0874 -0.19191 0.23661 -1.4781
MET_41 -1.47282 0.06243 1.20744 -0.4969 0.1424 0.06412 0.08022 -0.56569 -0 -0 -0.19899 0.09318 0 0 0 0 0 -0.02958 0.0048 1.59145 0 -0.05543 0 0.60916 -0.4198 0.14908 0.76506
LEU_42 -1.53168 0.05701 1.26295 -0.46975 0.21693 0.09051 0.06976 -0.64342 -0 -0 -0.28188 0.14186 0 0 0 0 0 0.00156 0.02754 0.53473 0 -0.33786 0 0.18072 -0.33417 0.1039 -0.91129
GLU_43 -1.11949 0.03658 1.16006 -0.20794 0.03373 0.30436 0.00779 -0.51403 -0.005 -0.09002 -0.11762 -0.46359 0 0 0 0 0 -0.01053 0.00026 0 3.02582 -0.01578 0 -2.7348 -0.18959 0.07896 -0.82081
GLU_44 -0.89123 0.03587 0.93785 -0.2106 0.03316 0.30368 0.0085 -0.40683 -0 -0 -0.18031 -0.45165 0 0 0 0 0 -0.01043 0.00054 0 3.06593 -0.06556 0 -2.7348 -0.14909 0.04411 -0.67087
SER_45 -1.27715 0.04249 1.18729 -0.02679 0 0.06354 0.16372 -0.49965 -0.005 -0.09002 0.10975 -0.32438 0 0 0 0 0 -0.01351 0.0005 0.0436 0 -0.54127 0.60168 -0.77834 -0.26783 0.04656 -1.56483
MET_46 -1.70853 0.35401 1.31194 -0.49161 0.1621 0.06251 0.18217 -0.52185 -0 -0 0.1559 0.05687 0 0 0 0 0 -0.01261 0.02748 1.59361 0 -0.05199 0 0.60916 -0.28161 0.58101 2.02857
PRO_47 -2.41232 0.36388 2.02862 -0.19726 0.00341 0.14094 0.31228 -0.75314 -0 -0 0.04663 0.04722 0 0 0 0 0 -0.00789 0.00155 0.42764 0 -0.94683 0 -2.4119 -0.31566 0.67856 -2.99427
GLU_48 -2.49057 0.1843 2.98534 -0.22241 0.03743 0.33747 0.63164 -1.21133 -0 -0 -0.51008 -0.59724 0 0 0 -0.5254 0 -0.01848 0.00011 0 2.90557 -0.1851 0 -2.7348 -0.25709 0.17157 -1.49907
ASP_49 -1.8642 0.07567 2.66605 -0.12646 0.04684 0.39573 0.35302 -1.05183 -0 -0 0.17358 -0.94491 0 0 0 0 0 -0.06935 0.00645 0 2.52475 -0.59239 0 -2.3716 -0.33119 0.20923 -0.90061
GLN_50 -3.13939 0.2108 3.34703 -0.44408 0.12292 0.35367 0.7189 -1.34871 -0 -0 -1.92269 -0.73386 0 0 0 -0.5254 0 0.01529 0.01846 0 3.55085 -0.08413 0 -0.18838 -0.31849 0.33414 -0.03307
GLU_51 -3.4141 0.69716 3.66782 -0.18221 0.01877 0.25784 2.01444 -1.62258 -0.00717 -0.05099 -2.78739 -0.44503 0 0 -1.13836 -0.86125 0 -0.00351 0.02353 0 3.64086 -0.00702 0 -2.7348 0.05066 0.89717 -1.98614
PRO_52 -1.40263 0.30285 0.75066 -0.1822 0.06381 0.13115 0.14598 -0.37559 -0.01382 -0.13144 0.08705 -0.02252 0 0 0 0 0 0.06043 0.00029 0.17086 0 -0.77814 0 -2.4119 0.39287 0.85299 -2.35932
VAL_53 -4.9831 0.87027 0.96297 -0.33412 0.47108 0.07503 1.50132 -1.45865 -7e-05 -0.0012 -2.18755 -0.46587 0 0 0 0 0 -0.0235 0.02422 2.45295 0 -0.4543 0 1.9342 0.09836 0.52895 -0.98901
SER_54 -3.92548 0.4784 4.33205 -0.03198 0.0135 0.02982 2.08354 -2.05932 -0.02837 -0.18864 -1.57577 -0.25972 0 0 0 0 0 0.34136 0.05373 0.23148 0 0.30311 0.62303 -0.77834 0.30106 0.62604 0.56949
ALA_55 -4.24302 0.48351 1.76924 -0.02306 0 0 1.64582 -1.6712 -0 -0 -1.08289 -0.38052 0 0 0 0 0 -0.07882 0 0 0 -0.41082 0 1.8394 0.20823 0.32112 -1.62301
SER_56 -3.10829 0.35653 1.54195 -0.03149 0.00593 0.0524 0.3983 -1.19302 -7e-05 -0.0012 0.08347 -0.99634 0 0 0 0 0 -0.03643 0.01577 0.41461 0 -0.24824 0.60876 -0.77834 -0.59711 0.49114 -3.02168
THR_57 -4.43897 0.41088 5.16456 -0.09405 0.05025 0.03991 2.7546 -2.51125 -0.05508 -0.26809 -3.15703 -0.74529 0 0 0 -0.74443 0 0.02949 0.05206 0.27401 0 -0.61056 2.53343 -1.0874 0.47206 0.74785 -1.18304
HIS_58 -3.90973 0.22295 4.57589 -0.46797 0.0009 0.56388 2.37169 -2.01773 -0 -0 -3.26237 -1.30517 0 0 0 -0.74443 0 0.06224 0.10683 0 3.00885 0.11032 0 -0.45461 0.64708 0.48901 -0.00236
ILE_59 -8.62739 1.54578 4.11834 -0.51766 0.48478 0.10114 2.38545 -3.10666 -0.05508 -0.26809 -2.05098 0.07886 0 0 0 0 0 -0.04385 0.09641 0.60273 0 -0.48789 0 0.73287 -0.11234 0.4748 -4.6488
ALA_60 -6.11465 0.58414 4.14087 -0.0221 0 0 2.61409 -2.89881 -0.01455 -0.0572 -1.38929 -0.37558 0 0 0 0 0 0.09614 0 0 0 -0.36054 0 1.8394 -0.23879 0.44318 -1.75368
SER_61 -3.20556 0.26378 4.26999 -0.02473 0 0.05767 1.67043 -2.04434 -0 -0 -1.72821 -0.65048 0 0 0 0 0 -0.0164 0.00058 0.62813 0 0.34216 0.60004 -0.77834 -0.03583 0.23918 -0.41193
SER_62 -2.91249 0.14888 3.79128 -0.03242 5e-05 0.02191 1.90499 -1.76918 -0 -0 -1.41346 0.03239 0 0 0 0 0 -0.05205 0.01791 0.6389 0 0.23613 1.77854 -0.77834 0.08748 0.28395 1.98447
LEU_63 -5.89449 0.70721 2.63186 -0.52773 0.14429 0.15695 1.19694 -1.93612 -0 -0 -1.22801 0.15698 0 0 0 0 0 -0.02093 0.03574 0.1528 0 -0.15218 0 0.18072 -0.39307 0.72299 -4.06604
GLY_64 -2.10093 0.15176 2.70154 -4e-05 0 0 1.31976 -1.32541 -0.00448 -0.01403 -1.37688 -0.39827 0 0 0 0 0 -0.11035 0 0 0 -1.00706 0 0.83697 -0.60411 0.76427 -1.16725
ILE_65 -7.58671 1.16202 1.28816 -0.55735 0.47961 0.17587 1.24138 -1.74268 -0 -0 -0.87061 -0.17787 0 0 0 0 0 -0.07528 0.00599 2.11958 0 -0.57802 0 0.73287 -0.48742 0.59302 -4.27744
ASN_66 -4.9923 0.94379 4.95449 -0.24695 0.01622 0.37511 3.46229 -2.40651 -0.00448 -0.01403 -3.32869 -0.47865 0 0 -1.17839 0 0 0.00421 0.02154 0 2.51118 0.21058 0 -0.93687 -0.20806 1.28133 -0.01417
PRO_67 -4.0405 0.7355 3.11302 -0.0677 0 0.04239 1.76312 -1.50972 -0 -0 -1.06752 0.57615 0 0 0 0 0 -0.15045 0.09027 0.19523 0 -0.82662 0 -2.4119 0.19101 1.13922 -2.22848
HIS_D_68 -5.79712 0.51033 6.11438 -0.79263 0.02888 0.93541 3.10201 -2.91975 -0.01502 -0.13783 -3.48022 -0.37942 0 0 -2.15983 0 0 -0.01936 0.01662 0 2.74273 0.14788 0 -0.45461 0.12929 0.40823 -2.02004
VAL_69 -9.29163 1.82964 4.56371 -0.29493 0.28957 0.05395 3.65337 -3.46832 -0 -0 -2.44959 0.39717 0 0 0 0 0 0.02457 1.15006 1.07706 0 -0.16328 0 1.9342 -0.20632 0.8201 -0.08068
LEU_70 -8.40795 1.02751 3.87922 -0.51124 0.27853 0.1287 3.14772 -2.89183 -0 -0 -1.65589 0.20152 0 0 0 0 0 0.05829 0.00072 0.27967 0 -0.29794 0 0.18072 -0.26963 1.0165 -3.83538
GLN_71 -5.31943 0.30781 5.58683 -0.2598 0.03887 0.19452 2.67266 -2.76437 -0.01502 -0.13783 -2.32727 -0.50218 0 0 0 0 0 0.13205 0.02427 0 2.78956 -0.12909 0 -0.18838 -0.33262 0.49014 0.26071
ILE_72 -5.27796 0.33956 5.32268 -0.66045 0.47436 0.14894 2.48575 -2.68002 -0 -0 -1.80155 0.22073 0 0 0 0 0 0.04893 0.01977 0.57069 0 -0.40354 0 0.73287 -0.17268 0.42892 -0.203
MET_73 -8.50058 0.46879 5.57465 -0.74292 0.19719 0.30889 3.14946 -3.00386 -0 -0 -1.94642 -0.22539 0 0 -0.79486 0 0 -0.00676 0.05545 2.72279 0 0.07022 0 0.60916 0.14178 0.53427 -1.38817
LYS_74 -5.87231 0.42791 5.70688 -0.3015 0.02626 0.13215 2.57784 -2.67398 -0 -0 -1.97484 -0.0092 0 0 0 0 0 0.07276 0.00886 1.70523 0 -0.02268 0 -1.5107 -0.06763 0.38176 -1.39319
ALA_75 -3.77719 0.37654 3.76754 -0.02256 0 0 2.45815 -2.1525 -0 -0 -1.9398 -0.37107 0 0 0 0 0 -0.07605 0 0 0 -0.35859 0 1.8394 -0.59848 0.26568 -0.58893
SER_76 -4.34565 0.55307 4.88653 -0.04216 2e-05 0.05997 2.94969 -2.42891 -0 -0 -2.77221 -0.46928 0 0 -0.79486 0 0 0.02089 0.38859 0.17292 0 -0.36381 2.02043 -0.77834 -0.64357 0.3732 -1.21348
LEU_77 -7.47685 1.08149 2.4869 -0.5137 0.24366 0.14221 2.23787 -2.29826 -0.01163 -0.0606 -0.91155 0.11688 0 0 0 0 0 -0.05989 0.11454 0.08024 0 -0.10219 0 0.18072 -0.54698 0.40275 -4.89438
LEU_78 -2.79743 0.29237 2.62579 -0.50846 0.21534 0.14499 1.32841 -1.37654 -0 -0 -0.89534 0.10562 0 0 0 0 0 -0.07238 0.04752 0.09213 0 -0.14083 0 0.18072 -0.56384 0.28764 -1.03431
THR_79 -3.9247 0.72088 3.00365 -0.18042 0.08857 0.06294 1.50851 -1.85878 -0.01987 -0.18355 -1.08291 -0.68152 0 0 -0.10477 0 0 -0.06164 0.00164 0.78772 0 -0.33139 2.30871 -1.0874 0.0355 0.30646 -0.69236
ASP_80 -3.53899 0.40422 4.29639 -0.10478 0.00694 0.29241 2.31581 -2.04811 -0 -0 -3.70727 -0.29876 0 0 -0.10477 0 0 0.2021 5e-05 0 1.92312 0.02312 0 -2.3716 0.04814 0.38909 -2.2729
GLU_81 -3.49122 0.31737 4.53494 -0.44625 0.16217 1.3706 1.71655 -2.08127 -0.01884 -0.13715 -0.53594 -2.93893 0 0 0 0 0 -0.07423 0.00476 0 3.79343 -0.28796 0 -2.7348 -0.51831 0.44554 -0.91955
GLU_82 -2.42204 0.13786 3.79513 -0.45532 0.18735 1.4102 0.88279 -1.58801 -0.03841 -0.2627 -0.34896 -2.9814 0 0 0 0 0 -0.04731 0.01899 0 3.81981 -0.33661 0 -2.7348 -0.5702 0.27776 -1.25588
ASP_83 -3.98877 0.32702 4.78223 -0.10897 0.00162 0.33288 2.60892 -2.35502 -0.02782 -0.24849 -2.7062 -0.30021 0 0 0 0 0 -0.05226 0.00161 0 1.98129 -0.20666 0 -2.3716 -0.37121 0.15545 -2.5462
VAL_84 -7.79853 1.0543 4.44427 -0.32111 0.29206 0.07415 3.03423 -3.34638 -0.00927 -0.06151 -2.14942 -0.13606 0 0 0 0 0 -0.05109 0 0.12408 0 -0.19425 0 1.9342 -0.12012 0.38154 -2.84891
ASP_85 -3.64211 0.23155 4.67603 -0.10997 0.00904 0.3366 1.94369 -2.1443 -0 -0 -1.79586 -0.45283 0 0 0 0 0 -0.08198 0.0155 0 1.69561 0.03661 0 -2.3716 -0.16642 0.52007 -1.30037
MET_86 -4.84792 0.4048 5.16248 -0.62518 0.16992 0.16913 2.66051 -2.4755 -0 -0 -2.56193 -0.02434 0 0 0 0 0 0.08626 0.03462 0.99269 0 0.00033 0 0.60916 -0.01809 0.41238 0.14933
ALA_87 -5.02421 0.70829 3.3169 -0.02189 0 0 2.1541 -2.23511 -0 -0 -1.0753 -0.39367 0 0 0 0 0 0.05736 0 0 0 -0.38007 0 1.8394 -0.25362 0.31267 -0.99515
LEU_88 -4.26765 0.42537 2.99403 -0.69501 0.239 0.26125 1.38644 -1.84402 -0 -0 -0.99962 0.16984 0 0 0 0 0 0.03524 0.00392 0.75884 0 -0.21478 0 0.18072 -0.1805 0.34226 -1.40466
ASP_89 -5.59093 0.44744 7.01252 -0.23877 0.00301 0.77772 3.41715 -3.15225 -0.00927 -0.06151 -4.1325 0.09694 0 0 -1.13836 -0.52524 0 -0.03593 0.11823 0 3.33306 0.08909 0 -2.3716 0.08954 0.54314 -1.32853
GLN_90 -5.29828 0.30488 6.04918 -0.6394 0.07336 0.69466 3.04183 -2.80384 -0.01691 -0.15605 -4.15177 -0.55785 0 0 0 -1.38649 0 -0.00549 0.0135 0 2.34966 -0.09337 0 -0.18838 0.23874 0.69088 -1.84115
ARG_91 -5.47255 0.78442 4.94193 -0.74793 0.18845 0.49985 2.75059 -2.32173 -0 -0 -1.56033 0.11841 0 0 0 0 0 -0.09654 0.01341 2.83478 0 -0.20195 0 -1.2888 0.31201 0.58466 1.33868
PHE_92 -8.32362 1.72535 2.10479 -0.91812 0.19796 0.30835 1.52963 -2.38572 -0.00544 -0.04396 -0.83682 -0.30313 0 0 0 0 0 -0.11463 0.19283 0 2.60509 0.34974 0 1.0402 0.13679 0.68794 -2.05278
SER_93 -4.06734 0.64946 4.34351 -0.0391 0.00059 0.04892 2.08314 -2.08227 -0.00262 -0.06717 -2.59548 -0.29352 0 0 -0.43402 0 0 -0.05872 0.00412 0.15933 0 -0.35162 1.79531 -0.77834 -0.18223 0.56985 -1.29821
ARG_94 -3.07097 0.35921 3.66949 -1.00088 0.358 0.79144 1.77356 -1.59102 -0.00712 -0.03789 -2.20768 -0.21389 0 0 -0.43402 0 0 -0.02349 0.00737 2.91307 0 -0.20946 0 -1.2888 -0.19651 0.51363 0.10402
LEU_95 -6.25828 0.77763 2.11113 -0.44267 0.17212 0.08322 1.06778 -1.6273 -0.00544 -0.04396 -0.45336 0.23084 0 0 0 0 0 0.26016 0.16249 0.92732 0 -0.20535 0 0.18072 -0.01448 1.30157 -1.77588
PRO_96 -3.76766 0.90817 2.33786 -0.14503 0.00333 0.10735 1.47675 -1.30297 -0 -0 -0.84522 0.12957 0 0 0 0 0 -0.06322 0.02704 0.24548 0 -0.92696 0 -2.4119 -0.5125 1.35701 -3.3829
SER_97 -3.81643 0.4708 2.77285 -0.02961 0.00073 0.04727 1.6172 -1.51163 -0 -0 -1.19993 -1.03298 0 0 0 0 0 -0.05968 0.02577 0.16857 0 -0.28824 0.60562 -0.77834 -0.74187 0.59706 -3.15286
LYS_98 -1.98976 0.21106 1.8064 -0.33261 0.07202 0.20651 0.51783 -0.89414 -0 -0 0.1554 -0.3085 0 0 0 0 0 -0.0582 0.0014 1.81609 0 0.14623 0 -1.5107 -0.26106 0.27903 -0.14301
ALA:CtermProteinFull_99 -3.76632 0.55366 3.3192 -0.03754 0.00227 0 2.00813 -1.77008 -0 -0 -2.40268 0.0145 0 0 -0.98144 0 0 0 0 0 0 0 0 1.8394 0.0743 0.2918 -0.85481
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 409036 DOMAINID 404357 MODEL 5 2022-09-10_00000002_2_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 27.937
ATOM      1  N   LEU A   1      -2.589  -3.375   1.703  1.00 24.260          N  
ATOM      2  CA  LEU A   1      -1.803  -2.980   0.547  1.00 24.190          C  
ATOM      3  C   LEU A   1      -0.387  -3.513   0.614  1.00 23.910          C  
ATOM      4  O   LEU A   1       0.354  -3.467  -0.374  1.00 23.500          O  
ATOM      5  CB  LEU A   1      -1.874  -1.446   0.363  1.00 33.890          C  
ATOM      6  CG  LEU A   1      -1.371  -0.521   1.512  1.00 33.890          C  
ATOM      7  CD1 LEU A   1       0.151  -0.286   1.413  1.00 33.890          C  
ATOM      8  CD2 LEU A   1      -2.152   0.799   1.420  1.00 33.890          C  
ATOM      9 1H   LEU A   1      -3.395  -2.768   1.784  1.00 29.110          H  
ATOM     10 2H   LEU A   1      -2.854  -4.344   1.538  1.00 29.110          H  
ATOM     11 3H   LEU A   1      -2.048  -3.318   2.551  1.00 29.110          H  
ATOM     12  HA  LEU A   1      -2.243  -3.436  -0.328  1.00 29.030          H  
ATOM     13 1HB  LEU A   1      -1.308  -1.190  -0.528  1.00 40.670          H  
ATOM     14 2HB  LEU A   1      -2.911  -1.178   0.182  1.00 40.670          H  
ATOM     15  HG  LEU A   1      -1.569  -0.984   2.477  1.00 40.670          H  
ATOM     16 1HD1 LEU A   1       0.464   0.372   2.224  1.00 40.670          H  
ATOM     17 2HD1 LEU A   1       0.700  -1.210   1.492  1.00 40.670          H  
ATOM     18 3HD1 LEU A   1       0.384   0.186   0.459  1.00 40.670          H  
ATOM     19 1HD2 LEU A   1      -1.836   1.466   2.223  1.00 40.670          H  
ATOM     20 2HD2 LEU A   1      -1.960   1.276   0.458  1.00 40.670          H  
ATOM     21 3HD2 LEU A   1      -3.222   0.603   1.517  1.00 40.670          H  
ATOM     22  N   ASN A   2      -0.017  -4.071   1.765  1.00 24.220          N  
ATOM     23  CA  ASN A   2       1.292  -4.670   1.975  1.00 24.110          C  
ATOM     24  C   ASN A   2       1.219  -6.197   2.117  1.00 23.660          C  
ATOM     25  O   ASN A   2       2.034  -6.796   2.822  1.00 23.860          O  
ATOM     26  CB  ASN A   2       1.953  -4.015   3.167  1.00 33.800          C  
ATOM     27  CG  ASN A   2       1.128  -4.186   4.393  1.00 33.800          C  
ATOM     28  OD1 ASN A   2      -0.103  -4.365   4.276  1.00 33.800          O  
ATOM     29  ND2 ASN A   2       1.740  -4.125   5.549  1.00 33.800          N  
ATOM     30  H   ASN A   2      -0.642  -4.095   2.566  1.00 29.060          H  
ATOM     31  HA  ASN A   2       1.907  -4.467   1.097  1.00 28.930          H  
ATOM     32 1HB  ASN A   2       2.937  -4.454   3.334  1.00 40.560          H  
ATOM     33 2HB  ASN A   2       2.092  -2.952   2.974  1.00 40.560          H  
ATOM     34 1HD2 ASN A   2       1.220  -4.230   6.397  1.00 40.560          H  
ATOM     35 2HD2 ASN A   2       2.728  -3.976   5.585  1.00 40.560          H  
ATOM     36  N   GLY A   3       0.230  -6.818   1.459  1.00 23.170          N  
ATOM     37  CA  GLY A   3       0.030  -8.259   1.485  1.00 22.810          C  
ATOM     38  C   GLY A   3       0.731  -8.985   0.334  1.00 22.060          C  
ATOM     39  O   GLY A   3       1.867  -8.673  -0.042  1.00 21.990          O  
ATOM     40  H   GLY A   3      -0.449  -6.284   0.916  1.00 27.800          H  
ATOM     41 1HA  GLY A   3       0.387  -8.656   2.434  1.00 27.370          H  
ATOM     42 2HA  GLY A   3      -1.039  -8.471   1.441  1.00 27.370          H  
ATOM     43  N   LYS A   4       0.059 -10.001  -0.191  1.00 21.610          N  
ATOM     44  CA  LYS A   4       0.610 -10.871  -1.221  1.00 20.990          C  
ATOM     45  C   LYS A   4       0.582 -10.155  -2.576  1.00 20.350          C  
ATOM     46  O   LYS A   4      -0.118  -9.164  -2.710  1.00 20.270          O  
ATOM     47  CB  LYS A   4      -0.212 -12.165  -1.235  1.00 29.630          C  
ATOM     48  CG  LYS A   4      -0.096 -12.964   0.076  1.00 29.630          C  
ATOM     49  CD  LYS A   4      -0.947 -14.245   0.070  1.00 29.630          C  
ATOM     50  CE  LYS A   4      -0.935 -14.949   1.467  1.00 29.630          C  
ATOM     51  NZ  LYS A   4       0.405 -15.531   1.806  1.00 29.630          N  
ATOM     52  H   LYS A   4      -0.895 -10.183   0.136  1.00 25.930          H  
ATOM     53  HA  LYS A   4       1.639 -11.094  -0.948  1.00 25.190          H  
ATOM     54 1HB  LYS A   4      -1.254 -11.914  -1.372  1.00 35.560          H  
ATOM     55 2HB  LYS A   4       0.072 -12.807  -2.065  1.00 35.560          H  
ATOM     56 1HG  LYS A   4       0.951 -13.231   0.230  1.00 35.560          H  
ATOM     57 2HG  LYS A   4      -0.417 -12.335   0.904  1.00 35.560          H  
ATOM     58 1HD  LYS A   4      -1.977 -13.997  -0.198  1.00 35.560          H  
ATOM     59 2HD  LYS A   4      -0.551 -14.945  -0.672  1.00 35.560          H  
ATOM     60 1HE  LYS A   4      -1.204 -14.221   2.228  1.00 35.560          H  
ATOM     61 2HE  LYS A   4      -1.672 -15.751   1.466  1.00 35.560          H  
ATOM     62 1HZ  LYS A   4       0.409 -15.999   2.723  1.00 35.560          H  
ATOM     63 2HZ  LYS A   4       0.643 -16.233   1.090  1.00 35.560          H  
ATOM     64 3HZ  LYS A   4       1.109 -14.815   1.818  1.00 35.560          H  
ATOM     65  N   PRO A   5       1.429 -10.533  -3.550  1.00 20.010          N  
ATOM     66  CA  PRO A   5       1.431 -10.032  -4.921  1.00 19.470          C  
ATOM     67  C   PRO A   5       0.207 -10.508  -5.699  1.00 18.900          C  
ATOM     68  O   PRO A   5      -0.391 -11.523  -5.354  1.00 18.830          O  
ATOM     69  CB  PRO A   5       2.747 -10.590  -5.474  1.00 29.200          C  
ATOM     70  CG  PRO A   5       3.041 -11.817  -4.634  1.00 29.200          C  
ATOM     71  CD  PRO A   5       2.517 -11.486  -3.256  1.00 29.200          C  
ATOM     72  HA  PRO A   5       1.456  -8.932  -4.898  1.00 23.360          H  
ATOM     73 1HB  PRO A   5       2.624 -10.820  -6.545  1.00 35.050          H  
ATOM     74 2HB  PRO A   5       3.533  -9.827  -5.403  1.00 35.050          H  
ATOM     75 1HG  PRO A   5       2.553 -12.698  -5.054  1.00 35.050          H  
ATOM     76 2HG  PRO A   5       4.122 -12.023  -4.641  1.00 35.050          H  
ATOM     77 1HD  PRO A   5       2.150 -12.407  -2.803  1.00 35.050          H  
ATOM     78 2HD  PRO A   5       3.298 -10.999  -2.649  1.00 35.050          H  
ATOM     79  N   ALA A   6      -0.178  -9.755  -6.725  1.00 18.610          N  
ATOM     80  CA  ALA A   6      -1.298 -10.096  -7.596  1.00 18.160          C  
ATOM     81  C   ALA A   6      -0.840 -10.958  -8.794  1.00 17.700          C  
ATOM     82  O   ALA A   6       0.324 -10.893  -9.177  1.00 17.790          O  
ATOM     83  CB  ALA A   6      -1.960  -8.802  -8.066  1.00 25.600          C  
ATOM     84  H   ALA A   6       0.356  -8.916  -6.965  1.00 22.330          H  
ATOM     85  HA  ALA A   6      -2.008 -10.669  -7.005  1.00 21.790          H  
ATOM     86 1HB  ALA A   6      -2.808  -8.988  -8.706  1.00 30.720          H  
ATOM     87 2HB  ALA A   6      -2.283  -8.239  -7.209  1.00 30.720          H  
ATOM     88 3HB  ALA A   6      -1.264  -8.220  -8.595  1.00 30.720          H  
ATOM     89  N   PRO A   7      -1.729 -11.780  -9.388  1.00 17.350          N  
ATOM     90  CA  PRO A   7      -1.549 -12.564 -10.610  1.00 17.000          C  
ATOM     91  C   PRO A   7      -1.588 -11.609 -11.797  1.00 16.740          C  
ATOM     92  O   PRO A   7      -1.986 -10.473 -11.575  1.00 16.760          O  
ATOM     93  CB  PRO A   7      -2.771 -13.488 -10.592  1.00 25.500          C  
ATOM     94  CG  PRO A   7      -3.815 -12.711  -9.844  1.00 25.500          C  
ATOM     95  CD  PRO A   7      -3.061 -11.958  -8.783  1.00 25.500          C  
ATOM     96  HA  PRO A   7      -0.604 -13.120 -10.550  1.00 20.400          H  
ATOM     97 1HB  PRO A   7      -3.102 -13.713 -11.621  1.00 30.600          H  
ATOM     98 2HB  PRO A   7      -2.513 -14.431 -10.136  1.00 30.600          H  
ATOM     99 1HG  PRO A   7      -4.343 -12.034 -10.542  1.00 30.600          H  
ATOM    100 2HG  PRO A   7      -4.577 -13.383  -9.419  1.00 30.600          H  
ATOM    101 1HD  PRO A   7      -3.565 -11.020  -8.646  1.00 30.600          H  
ATOM    102 2HD  PRO A   7      -3.006 -12.540  -7.857  1.00 30.600          H  
ATOM    103  N   PRO A   8      -1.127 -12.005 -13.003  1.00 16.640          N  
ATOM    104  CA  PRO A   8      -1.201 -11.287 -14.272  1.00 16.480          C  
ATOM    105  C   PRO A   8      -2.636 -11.257 -14.772  1.00 16.110          C  
ATOM    106  O   PRO A   8      -3.411 -12.134 -14.395  1.00 15.970          O  
ATOM    107  CB  PRO A   8      -0.291 -12.116 -15.180  1.00 24.720          C  
ATOM    108  CG  PRO A   8      -0.323 -13.491 -14.599  1.00 24.720          C  
ATOM    109  CD  PRO A   8      -0.473 -13.290 -13.112  1.00 24.720          C  
ATOM    110  HA  PRO A   8      -0.795 -10.285 -14.140  1.00 19.780          H  
ATOM    111 1HB  PRO A   8      -0.681 -12.109 -16.213  1.00 29.660          H  
ATOM    112 2HB  PRO A   8       0.699 -11.666 -15.217  1.00 29.660          H  
ATOM    113 1HG  PRO A   8      -1.138 -14.052 -15.034  1.00 29.660          H  
ATOM    114 2HG  PRO A   8       0.607 -14.032 -14.859  1.00 29.660          H  
ATOM    115 1HD  PRO A   8      -1.073 -14.106 -12.699  1.00 29.660          H  
ATOM    116 2HD  PRO A   8       0.483 -13.221 -12.638  1.00 29.660          H  
ATOM    117  N   PRO A   9      -2.992 -10.297 -15.640  1.00 16.080          N  
ATOM    118  CA  PRO A   9      -4.292 -10.139 -16.258  1.00 15.890          C  
ATOM    119  C   PRO A   9      -4.532 -11.227 -17.271  1.00 15.740          C  
ATOM    120  O   PRO A   9      -3.580 -11.798 -17.805  1.00 15.840          O  
ATOM    121  CB  PRO A   9      -4.185  -8.766 -16.928  1.00 23.840          C  
ATOM    122  CG  PRO A   9      -2.702  -8.604 -17.227  1.00 23.840          C  
ATOM    123  CD  PRO A   9      -1.989  -9.292 -16.093  1.00 23.840          C  
ATOM    124  HA  PRO A   9      -5.076 -10.158 -15.488  1.00 19.070          H  
ATOM    125 1HB  PRO A   9      -4.802  -8.757 -17.843  1.00 28.600          H  
ATOM    126 2HB  PRO A   9      -4.587  -7.990 -16.266  1.00 28.600          H  
ATOM    127 1HG  PRO A   9      -2.456  -9.054 -18.202  1.00 28.600          H  
ATOM    128 2HG  PRO A   9      -2.431  -7.534 -17.298  1.00 28.600          H  
ATOM    129 1HD  PRO A   9      -1.080  -9.760 -16.482  1.00 28.600          H  
ATOM    130 2HD  PRO A   9      -1.762  -8.564 -15.319  1.00 28.600          H  
ATOM    131  N   GLN A  10      -5.793 -11.453 -17.594  1.00 15.670          N  
ATOM    132  CA  GLN A  10      -6.144 -12.453 -18.583  1.00 15.460          C  
ATOM    133  C   GLN A  10      -6.858 -11.889 -19.794  1.00 15.400          C  
ATOM    134  O   GLN A  10      -7.504 -10.844 -19.729  1.00 15.430          O  
ATOM    135  CB  GLN A  10      -7.000 -13.537 -17.945  1.00 21.730          C  
ATOM    136  CG  GLN A  10      -8.284 -13.066 -17.325  1.00 21.730          C  
ATOM    137  CD  GLN A  10      -9.042 -14.217 -16.736  1.00 21.730          C  
ATOM    138  OE1 GLN A  10      -8.601 -15.369 -16.828  1.00 21.730          O  
ATOM    139  NE2 GLN A  10     -10.181 -13.929 -16.124  1.00 21.730          N  
ATOM    140  H   GLN A  10      -6.524 -10.936 -17.124  1.00 18.800          H  
ATOM    141  HA  GLN A  10      -5.222 -12.915 -18.933  1.00 18.550          H  
ATOM    142 1HB  GLN A  10      -7.292 -14.238 -18.702  1.00 26.070          H  
ATOM    143 2HB  GLN A  10      -6.423 -14.068 -17.211  1.00 26.070          H  
ATOM    144 1HG  GLN A  10      -8.063 -12.358 -16.526  1.00 26.070          H  
ATOM    145 2HG  GLN A  10      -8.908 -12.597 -18.089  1.00 26.070          H  
ATOM    146 1HE2 GLN A  10     -10.728 -14.660 -15.711  1.00 26.070          H  
ATOM    147 2HE2 GLN A  10     -10.495 -12.979 -16.070  1.00 26.070          H  
ATOM    148  N   SER A  11      -6.745 -12.631 -20.887  1.00 15.460          N  
ATOM    149  CA  SER A  11      -7.338 -12.344 -22.184  1.00 15.350          C  
ATOM    150  C   SER A  11      -7.801 -13.624 -22.864  1.00 14.990          C  
ATOM    151  O   SER A  11      -8.012 -14.651 -22.211  1.00 14.990          O  
ATOM    152  CB  SER A  11      -6.346 -11.615 -23.073  1.00 21.530          C  
ATOM    153  OG  SER A  11      -6.970 -11.149 -24.243  1.00 21.530          O  
ATOM    154  H   SER A  11      -6.186 -13.463 -20.811  1.00 18.550          H  
ATOM    155  HA  SER A  11      -8.210 -11.704 -22.035  1.00 18.420          H  
ATOM    156 1HB  SER A  11      -5.922 -10.773 -22.524  1.00 25.840          H  
ATOM    157 2HB  SER A  11      -5.525 -12.285 -23.333  1.00 25.840          H  
ATOM    158  HG  SER A  11      -6.297 -10.643 -24.719  1.00 25.840          H  
ATOM    159  N   GLN A  12      -7.917 -13.577 -24.182  1.00 14.870          N  
ATOM    160  CA  GLN A  12      -8.471 -14.693 -24.935  1.00 14.630          C  
ATOM    161  C   GLN A  12      -7.746 -16.027 -24.759  1.00 14.490          C  
ATOM    162  O   GLN A  12      -8.398 -17.066 -24.806  1.00 14.690          O  
ATOM    163  CB  GLN A  12      -8.545 -14.342 -26.416  1.00 20.580          C  
ATOM    164  CG  GLN A  12      -9.603 -13.299 -26.725  1.00 20.580          C  
ATOM    165  CD  GLN A  12      -9.650 -12.919 -28.185  1.00 20.580          C  
ATOM    166  OE1 GLN A  12      -8.650 -13.022 -28.900  1.00 20.580          O  
ATOM    167  NE2 GLN A  12     -10.814 -12.475 -28.639  1.00 20.580          N  
ATOM    168  H   GLN A  12      -7.680 -12.705 -24.642  1.00 17.840          H  
ATOM    169  HA  GLN A  12      -9.494 -14.829 -24.593  1.00 17.560          H  
ATOM    170 1HB  GLN A  12      -7.582 -13.961 -26.749  1.00 24.690          H  
ATOM    171 2HB  GLN A  12      -8.765 -15.239 -26.995  1.00 24.690          H  
ATOM    172 1HG  GLN A  12     -10.577 -13.705 -26.438  1.00 24.690          H  
ATOM    173 2HG  GLN A  12      -9.396 -12.402 -26.145  1.00 24.690          H  
ATOM    174 1HE2 GLN A  12     -10.907 -12.206 -29.600  1.00 24.690          H  
ATOM    175 2HE2 GLN A  12     -11.602 -12.409 -28.023  1.00 24.690          H  
ATOM    176  N   SER A  13      -6.425 -16.047 -24.595  1.00 14.310          N  
ATOM    177  CA  SER A  13      -5.798 -17.354 -24.455  1.00 14.340          C  
ATOM    178  C   SER A  13      -6.337 -18.087 -23.199  1.00 13.850          C  
ATOM    179  O   SER A  13      -6.909 -19.167 -23.365  1.00 13.480          O  
ATOM    180  CB  SER A  13      -4.277 -17.254 -24.551  1.00 20.060          C  
ATOM    181  OG  SER A  13      -3.675 -18.503 -24.358  1.00 20.060          O  
ATOM    182  H   SER A  13      -5.892 -15.191 -24.570  1.00 17.170          H  
ATOM    183  HA  SER A  13      -6.097 -17.953 -25.316  1.00 17.210          H  
ATOM    184 1HB  SER A  13      -4.035 -16.910 -25.554  1.00 24.080          H  
ATOM    185 2HB  SER A  13      -3.863 -16.526 -23.893  1.00 24.080          H  
ATOM    186  HG  SER A  13      -2.730 -18.360 -24.465  1.00 24.080          H  
ATOM    187  N   PRO A  14      -6.281 -17.515 -21.954  1.00 14.000          N  
ATOM    188  CA  PRO A  14      -6.913 -18.045 -20.739  1.00 13.710          C  
ATOM    189  C   PRO A  14      -8.393 -18.399 -20.903  1.00 13.500          C  
ATOM    190  O   PRO A  14      -8.869 -19.375 -20.319  1.00 13.070          O  
ATOM    191  CB  PRO A  14      -6.780 -16.860 -19.779  1.00 20.570          C  
ATOM    192  CG  PRO A  14      -5.518 -16.185 -20.192  1.00 20.570          C  
ATOM    193  CD  PRO A  14      -5.427 -16.333 -21.680  1.00 20.570          C  
ATOM    194  HA  PRO A  14      -6.344 -18.921 -20.393  1.00 16.450          H  
ATOM    195 1HB  PRO A  14      -7.666 -16.211 -19.888  1.00 24.680          H  
ATOM    196 2HB  PRO A  14      -6.770 -17.204 -18.739  1.00 24.680          H  
ATOM    197 1HG  PRO A  14      -5.540 -15.152 -19.902  1.00 24.680          H  
ATOM    198 2HG  PRO A  14      -4.688 -16.598 -19.661  1.00 24.680          H  
ATOM    199 1HD  PRO A  14      -5.733 -15.441 -22.185  1.00 24.680          H  
ATOM    200 2HD  PRO A  14      -4.385 -16.581 -21.850  1.00 24.680          H  
ATOM    201  N   GLU A  15      -9.113 -17.628 -21.728  1.00 13.930          N  
ATOM    202  CA  GLU A  15     -10.527 -17.899 -21.974  1.00 13.970          C  
ATOM    203  C   GLU A  15     -10.763 -19.167 -22.805  1.00 13.310          C  
ATOM    204  O   GLU A  15     -11.792 -19.829 -22.643  1.00 13.230          O  
ATOM    205  CB  GLU A  15     -11.194 -16.724 -22.693  1.00 19.540          C  
ATOM    206  CG  GLU A  15     -11.342 -15.434 -21.878  1.00 19.540          C  
ATOM    207  CD  GLU A  15     -11.893 -14.305 -22.711  1.00 19.540          C  
ATOM    208  OE1 GLU A  15     -11.996 -14.487 -23.904  1.00 19.540          O  
ATOM    209  OE2 GLU A  15     -12.204 -13.272 -22.166  1.00 19.540          O  
ATOM    210  H   GLU A  15      -8.700 -16.778 -22.133  1.00 16.720          H  
ATOM    211  HA  GLU A  15     -11.014 -18.032 -21.010  1.00 16.760          H  
ATOM    212 1HB  GLU A  15     -10.637 -16.502 -23.586  1.00 23.450          H  
ATOM    213 2HB  GLU A  15     -12.191 -17.024 -23.010  1.00 23.450          H  
ATOM    214 1HG  GLU A  15     -12.013 -15.621 -21.043  1.00 23.450          H  
ATOM    215 2HG  GLU A  15     -10.374 -15.153 -21.473  1.00 23.450          H  
ATOM    216  N   VAL A  16      -9.849 -19.478 -23.731  1.00 13.000          N  
ATOM    217  CA  VAL A  16     -10.037 -20.616 -24.623  1.00 12.540          C  
ATOM    218  C   VAL A  16      -9.391 -21.910 -24.107  1.00 12.050          C  
ATOM    219  O   VAL A  16     -10.021 -22.969 -24.162  1.00 11.790          O  
ATOM    220  CB  VAL A  16      -9.518 -20.276 -26.036  1.00 17.740          C  
ATOM    221  CG1 VAL A  16      -9.630 -21.502 -26.974  1.00 17.740          C  
ATOM    222  CG2 VAL A  16     -10.338 -19.106 -26.594  1.00 17.740          C  
ATOM    223  H   VAL A  16      -9.002 -18.900 -23.828  1.00 15.600          H  
ATOM    224  HA  VAL A  16     -11.107 -20.793 -24.707  1.00 15.050          H  
ATOM    225  HB  VAL A  16      -8.465 -19.989 -25.970  1.00 21.290          H  
ATOM    226 1HG1 VAL A  16      -9.256 -21.237 -27.961  1.00 21.290          H  
ATOM    227 2HG1 VAL A  16      -9.057 -22.331 -26.593  1.00 21.290          H  
ATOM    228 3HG1 VAL A  16     -10.675 -21.803 -27.050  1.00 21.290          H  
ATOM    229 1HG2 VAL A  16      -9.972 -18.843 -27.585  1.00 21.290          H  
ATOM    230 2HG2 VAL A  16     -11.385 -19.397 -26.657  1.00 21.290          H  
ATOM    231 3HG2 VAL A  16     -10.246 -18.244 -25.937  1.00 21.290          H  
ATOM    232  N   GLU A  17      -8.126 -21.855 -23.679  1.00 12.090          N  
ATOM    233  CA  GLU A  17      -7.437 -23.068 -23.216  1.00 11.840          C  
ATOM    234  C   GLU A  17      -6.958 -22.927 -21.777  1.00 11.940          C  
ATOM    235  O   GLU A  17      -6.425 -21.888 -21.385  1.00 11.830          O  
ATOM    236  CB  GLU A  17      -6.226 -23.406 -24.103  1.00 16.680          C  
ATOM    237  CG  GLU A  17      -6.550 -23.761 -25.550  1.00 16.680          C  
ATOM    238  CD  GLU A  17      -5.330 -24.136 -26.349  1.00 16.680          C  
ATOM    239  OE1 GLU A  17      -4.276 -23.630 -26.048  1.00 16.680          O  
ATOM    240  OE2 GLU A  17      -5.450 -24.930 -27.251  1.00 16.680          O  
ATOM    241  H   GLU A  17      -7.657 -20.944 -23.655  1.00 14.510          H  
ATOM    242  HA  GLU A  17      -8.136 -23.904 -23.253  1.00 14.210          H  
ATOM    243 1HB  GLU A  17      -5.539 -22.559 -24.112  1.00 20.010          H  
ATOM    244 2HB  GLU A  17      -5.694 -24.254 -23.672  1.00 20.010          H  
ATOM    245 1HG  GLU A  17      -7.275 -24.575 -25.574  1.00 20.010          H  
ATOM    246 2HG  GLU A  17      -6.996 -22.894 -26.007  1.00 20.010          H  
ATOM    247  N   GLN A  18      -7.000 -24.028 -21.015  1.00 12.310          N  
ATOM    248  CA  GLN A  18      -6.513 -24.006 -19.631  1.00 12.620          C  
ATOM    249  C   GLN A  18      -5.010 -23.780 -19.597  1.00 12.360          C  
ATOM    250  O   GLN A  18      -4.452 -23.330 -18.600  1.00 12.520          O  
ATOM    251  CB  GLN A  18      -6.860 -25.318 -18.903  1.00 17.540          C  
ATOM    252  CG  GLN A  18      -6.070 -26.585 -19.356  1.00 17.540          C  
ATOM    253  CD  GLN A  18      -6.666 -27.263 -20.569  1.00 17.540          C  
ATOM    254  OE1 GLN A  18      -7.263 -26.599 -21.430  1.00 17.540          O  
ATOM    255  NE2 GLN A  18      -6.512 -28.578 -20.653  1.00 17.540          N  
ATOM    256  H   GLN A  18      -7.420 -24.884 -21.385  1.00 14.770          H  
ATOM    257  HA  GLN A  18      -6.995 -23.179 -19.109  1.00 15.140          H  
ATOM    258 1HB  GLN A  18      -6.683 -25.189 -17.836  1.00 21.050          H  
ATOM    259 2HB  GLN A  18      -7.921 -25.528 -19.029  1.00 21.050          H  
ATOM    260 1HG  GLN A  18      -5.032 -26.358 -19.562  1.00 21.050          H  
ATOM    261 2HG  GLN A  18      -6.116 -27.301 -18.537  1.00 21.050          H  
ATOM    262 1HE2 GLN A  18      -6.889 -29.080 -21.435  1.00 21.050          H  
ATOM    263 2HE2 GLN A  18      -6.021 -29.075 -19.935  1.00 21.050          H  
ATOM    264  N   LEU A  19      -4.381 -24.053 -20.724  1.00 12.080          N  
ATOM    265  CA  LEU A  19      -2.961 -23.958 -20.935  1.00 11.970          C  
ATOM    266  C   LEU A  19      -2.478 -22.524 -20.807  1.00 11.510          C  
ATOM    267  O   LEU A  19      -1.322 -22.288 -20.453  1.00 11.470          O  
ATOM    268  CB  LEU A  19      -2.649 -24.497 -22.333  1.00 16.800          C  
ATOM    269  CG  LEU A  19      -2.937 -26.015 -22.561  1.00 16.800          C  
ATOM    270  CD1 LEU A  19      -2.734 -26.327 -24.030  1.00 16.800          C  
ATOM    271  CD2 LEU A  19      -2.033 -26.885 -21.689  1.00 16.800          C  
ATOM    272  H   LEU A  19      -4.954 -24.370 -21.490  1.00 14.500          H  
ATOM    273  HA  LEU A  19      -2.454 -24.543 -20.175  1.00 14.360          H  
ATOM    274 1HB  LEU A  19      -3.235 -23.932 -23.062  1.00 20.160          H  
ATOM    275 2HB  LEU A  19      -1.594 -24.322 -22.541  1.00 20.160          H  
ATOM    276  HG  LEU A  19      -3.978 -26.226 -22.316  1.00 20.160          H  
ATOM    277 1HD1 LEU A  19      -2.957 -27.376 -24.214  1.00 20.160          H  
ATOM    278 2HD1 LEU A  19      -3.405 -25.707 -24.634  1.00 20.160          H  
ATOM    279 3HD1 LEU A  19      -1.704 -26.120 -24.313  1.00 20.160          H  
ATOM    280 1HD2 LEU A  19      -2.257 -27.934 -21.878  1.00 20.160          H  
ATOM    281 2HD2 LEU A  19      -0.989 -26.688 -21.935  1.00 20.160          H  
ATOM    282 3HD2 LEU A  19      -2.199 -26.678 -20.638  1.00 20.160          H  
ATOM    283  N   GLY A  20      -3.334 -21.554 -21.150  1.00 11.330          N  
ATOM    284  CA  GLY A  20      -2.948 -20.156 -21.066  1.00 11.110          C  
ATOM    285  C   GLY A  20      -3.416 -19.513 -19.763  1.00 11.220          C  
ATOM    286  O   GLY A  20      -3.216 -18.319 -19.557  1.00 11.140          O  
ATOM    287  H   GLY A  20      -4.297 -21.760 -21.442  1.00 13.600          H  
ATOM    288 1HA  GLY A  20      -1.866 -20.070 -21.150  1.00 13.330          H  
ATOM    289 2HA  GLY A  20      -3.380 -19.617 -21.909  1.00 13.330          H  
ATOM    290  N   ARG A  21      -4.027 -20.292 -18.870  1.00 11.590          N  
ATOM    291  CA  ARG A  21      -4.620 -19.761 -17.652  1.00 11.900          C  
ATOM    292  C   ARG A  21      -3.669 -19.044 -16.724  1.00 11.870          C  
ATOM    293  O   ARG A  21      -2.561 -19.515 -16.460  1.00 12.310          O  
ATOM    294  CB  ARG A  21      -5.270 -20.883 -16.858  1.00 16.540          C  
ATOM    295  CG  ARG A  21      -5.955 -20.448 -15.579  1.00 16.540          C  
ATOM    296  CD  ARG A  21      -6.596 -21.549 -14.884  1.00 16.540          C  
ATOM    297  NE  ARG A  21      -7.080 -21.112 -13.586  1.00 16.540          N  
ATOM    298  CZ  ARG A  21      -7.727 -21.882 -12.690  1.00 16.540          C  
ATOM    299  NH1 ARG A  21      -7.986 -23.148 -12.953  1.00 16.540          N  
ATOM    300  NH2 ARG A  21      -8.100 -21.356 -11.536  1.00 16.540          N  
ATOM    301  H   ARG A  21      -4.105 -21.298 -19.032  1.00 13.910          H  
ATOM    302  HA  ARG A  21      -5.397 -19.057 -17.944  1.00 14.280          H  
ATOM    303 1HB  ARG A  21      -6.011 -21.380 -17.479  1.00 19.840          H  
ATOM    304 2HB  ARG A  21      -4.513 -21.622 -16.595  1.00 19.840          H  
ATOM    305 1HG  ARG A  21      -5.230 -20.056 -14.888  1.00 19.840          H  
ATOM    306 2HG  ARG A  21      -6.703 -19.685 -15.794  1.00 19.840          H  
ATOM    307 1HD  ARG A  21      -7.440 -21.911 -15.470  1.00 19.840          H  
ATOM    308 2HD  ARG A  21      -5.872 -22.350 -14.735  1.00 19.840          H  
ATOM    309  HE  ARG A  21      -6.904 -20.142 -13.328  1.00 19.840          H  
ATOM    310 1HH1 ARG A  21      -7.702 -23.553 -13.832  1.00 19.840          H  
ATOM    311 2HH1 ARG A  21      -8.471 -23.717 -12.274  1.00 19.840          H  
ATOM    312 1HH2 ARG A  21      -7.888 -20.387 -11.338  1.00 19.840          H  
ATOM    313 2HH2 ARG A  21      -8.585 -21.918 -10.851  1.00 19.840          H  
ATOM    314  N   VAL A  22      -4.150 -17.931 -16.174  1.00 11.510          N  
ATOM    315  CA  VAL A  22      -3.394 -17.204 -15.180  1.00 11.650          C  
ATOM    316  C   VAL A  22      -3.771 -17.780 -13.822  1.00 11.550          C  
ATOM    317  O   VAL A  22      -4.953 -17.886 -13.485  1.00 11.540          O  
ATOM    318  CB  VAL A  22      -3.677 -15.675 -15.248  1.00 16.250          C  
ATOM    319  CG1 VAL A  22      -3.278 -15.150 -16.615  1.00 16.250          C  
ATOM    320  CG2 VAL A  22      -5.155 -15.337 -14.988  1.00 16.250          C  
ATOM    321  H   VAL A  22      -5.061 -17.609 -16.457  1.00 13.810          H  
ATOM    322  HA  VAL A  22      -2.329 -17.367 -15.348  1.00 13.980          H  
ATOM    323  HB  VAL A  22      -3.065 -15.174 -14.502  1.00 19.500          H  
ATOM    324 1HG1 VAL A  22      -3.443 -14.071 -16.646  1.00 19.500          H  
ATOM    325 2HG1 VAL A  22      -2.227 -15.360 -16.796  1.00 19.500          H  
ATOM    326 3HG1 VAL A  22      -3.876 -15.631 -17.384  1.00 19.500          H  
ATOM    327 1HG2 VAL A  22      -5.275 -14.251 -15.049  1.00 19.500          H  
ATOM    328 2HG2 VAL A  22      -5.787 -15.813 -15.730  1.00 19.500          H  
ATOM    329 3HG2 VAL A  22      -5.465 -15.654 -14.003  1.00 19.500          H  
ATOM    330  N   VAL A  23      -2.766 -18.184 -13.070  1.00 11.630          N  
ATOM    331  CA  VAL A  23      -2.969 -18.782 -11.764  1.00 11.690          C  
ATOM    332  C   VAL A  23      -2.226 -18.009 -10.692  1.00 11.780          C  
ATOM    333  O   VAL A  23      -1.019 -17.824 -10.788  1.00 12.060          O  
ATOM    334  CB  VAL A  23      -2.475 -20.247 -11.780  1.00 16.340          C  
ATOM    335  CG1 VAL A  23      -2.646 -20.892 -10.398  1.00 16.340          C  
ATOM    336  CG2 VAL A  23      -3.254 -21.026 -12.849  1.00 16.340          C  
ATOM    337  H   VAL A  23      -1.831 -18.081 -13.441  1.00 13.960          H  
ATOM    338  HA  VAL A  23      -4.034 -18.768 -11.531  1.00 14.030          H  
ATOM    339  HB  VAL A  23      -1.412 -20.265 -12.018  1.00 19.610          H  
ATOM    340 1HG1 VAL A  23      -2.285 -21.918 -10.432  1.00 19.610          H  
ATOM    341 2HG1 VAL A  23      -2.076 -20.343  -9.645  1.00 19.610          H  
ATOM    342 3HG1 VAL A  23      -3.699 -20.890 -10.121  1.00 19.610          H  
ATOM    343 1HG2 VAL A  23      -2.906 -22.055 -12.876  1.00 19.610          H  
ATOM    344 2HG2 VAL A  23      -4.311 -21.006 -12.607  1.00 19.610          H  
ATOM    345 3HG2 VAL A  23      -3.096 -20.574 -13.828  1.00 19.610          H  
ATOM    346  N   GLU A  24      -2.947 -17.572  -9.669  1.00 11.720          N  
ATOM    347  CA  GLU A  24      -2.320 -16.855  -8.574  1.00 11.940          C  
ATOM    348  C   GLU A  24      -1.557 -17.832  -7.714  1.00 12.100          C  
ATOM    349  O   GLU A  24      -2.077 -18.887  -7.350  1.00 12.180          O  
ATOM    350  CB  GLU A  24      -3.363 -16.118  -7.742  1.00 16.630          C  
ATOM    351  CG  GLU A  24      -2.795 -15.263  -6.623  1.00 16.630          C  
ATOM    352  CD  GLU A  24      -3.864 -14.510  -5.898  1.00 16.630          C  
ATOM    353  OE1 GLU A  24      -4.978 -14.537  -6.351  1.00 16.630          O  
ATOM    354  OE2 GLU A  24      -3.581 -13.914  -4.889  1.00 16.630          O  
ATOM    355  H   GLU A  24      -3.941 -17.747  -9.652  1.00 14.060          H  
ATOM    356  HA  GLU A  24      -1.606 -16.140  -8.976  1.00 14.330          H  
ATOM    357 1HB  GLU A  24      -3.959 -15.484  -8.387  1.00 19.950          H  
ATOM    358 2HB  GLU A  24      -4.038 -16.845  -7.291  1.00 19.950          H  
ATOM    359 1HG  GLU A  24      -2.275 -15.900  -5.907  1.00 19.950          H  
ATOM    360 2HG  GLU A  24      -2.069 -14.568  -7.039  1.00 19.950          H  
ATOM    361  N   LEU A  25      -0.333 -17.482  -7.374  1.00 12.330          N  
ATOM    362  CA  LEU A  25       0.479 -18.339  -6.551  1.00 12.570          C  
ATOM    363  C   LEU A  25       0.629 -17.762  -5.172  1.00 12.460          C  
ATOM    364  O   LEU A  25       0.740 -16.551  -4.988  1.00 12.530          O  
ATOM    365  CB  LEU A  25       1.869 -18.477  -7.155  1.00 17.500          C  
ATOM    366  CG  LEU A  25       1.946 -18.951  -8.607  1.00 17.500          C  
ATOM    367  CD1 LEU A  25       3.387 -18.936  -9.016  1.00 17.500          C  
ATOM    368  CD2 LEU A  25       1.351 -20.344  -8.756  1.00 17.500          C  
ATOM    369  H   LEU A  25       0.035 -16.601  -7.705  1.00 14.800          H  
ATOM    370  HA  LEU A  25       0.002 -19.312  -6.460  1.00 15.080          H  
ATOM    371 1HB  LEU A  25       2.366 -17.523  -7.083  1.00 21.000          H  
ATOM    372 2HB  LEU A  25       2.426 -19.188  -6.550  1.00 21.000          H  
ATOM    373  HG  LEU A  25       1.393 -18.259  -9.256  1.00 21.000          H  
ATOM    374 1HD1 LEU A  25       3.467 -19.267 -10.034  1.00 21.000          H  
ATOM    375 2HD1 LEU A  25       3.813 -17.948  -8.924  1.00 21.000          H  
ATOM    376 3HD1 LEU A  25       3.925 -19.590  -8.381  1.00 21.000          H  
ATOM    377 1HD2 LEU A  25       1.427 -20.656  -9.797  1.00 21.000          H  
ATOM    378 2HD2 LEU A  25       1.894 -21.048  -8.126  1.00 21.000          H  
ATOM    379 3HD2 LEU A  25       0.300 -20.335  -8.470  1.00 21.000          H  
ATOM    380  N   ASP A  26       0.694 -18.625  -4.183  1.00 12.500          N  
ATOM    381  CA  ASP A  26       0.922 -18.136  -2.844  1.00 12.600          C  
ATOM    382  C   ASP A  26       2.410 -17.938  -2.670  1.00 12.410          C  
ATOM    383  O   ASP A  26       3.151 -18.926  -2.577  1.00 12.400          O  
ATOM    384  CB  ASP A  26       0.416 -19.100  -1.777  1.00 17.600          C  
ATOM    385  CG  ASP A  26       0.548 -18.488  -0.387  1.00 17.600          C  
ATOM    386  OD1 ASP A  26       1.046 -17.356  -0.299  1.00 17.600          O  
ATOM    387  OD2 ASP A  26       0.169 -19.108   0.570  1.00 17.600          O  
ATOM    388  H   ASP A  26       0.578 -19.612  -4.363  1.00 15.000          H  
ATOM    389  HA  ASP A  26       0.421 -17.174  -2.720  1.00 15.120          H  
ATOM    390 1HB  ASP A  26      -0.634 -19.336  -1.963  1.00 21.120          H  
ATOM    391 2HB  ASP A  26       0.979 -20.033  -1.816  1.00 21.120          H  
ATOM    392  N   SER A  27       2.863 -16.684  -2.624  1.00 12.430          N  
ATOM    393  CA  SER A  27       4.292 -16.392  -2.564  1.00 12.420          C  
ATOM    394  C   SER A  27       4.933 -17.004  -1.319  1.00 12.330          C  
ATOM    395  O   SER A  27       6.143 -17.253  -1.291  1.00 12.530          O  
ATOM    396  CB  SER A  27       4.540 -14.897  -2.590  1.00 17.390          C  
ATOM    397  OG  SER A  27       4.070 -14.298  -1.426  1.00 17.390          O  
ATOM    398  H   SER A  27       2.196 -15.925  -2.673  1.00 14.920          H  
ATOM    399  HA  SER A  27       4.751 -16.816  -3.446  1.00 14.900          H  
ATOM    400 1HB  SER A  27       5.609 -14.708  -2.697  1.00 20.870          H  
ATOM    401 2HB  SER A  27       4.040 -14.466  -3.454  1.00 20.870          H  
ATOM    402  HG  SER A  27       4.267 -13.364  -1.511  1.00 20.870          H  
ATOM    403  N   ASP A  28       4.119 -17.305  -0.292  1.00 12.210          N  
ATOM    404  CA  ASP A  28       4.656 -17.924   0.912  1.00 12.370          C  
ATOM    405  C   ASP A  28       5.211 -19.305   0.581  1.00 11.840          C  
ATOM    406  O   ASP A  28       6.155 -19.773   1.218  1.00 12.100          O  
ATOM    407  CB  ASP A  28       3.600 -18.039   2.016  1.00 17.250          C  
ATOM    408  CG  ASP A  28       3.238 -16.684   2.688  1.00 17.250          C  
ATOM    409  OD1 ASP A  28       3.970 -15.741   2.548  1.00 17.250          O  
ATOM    410  OD2 ASP A  28       2.177 -16.598   3.302  1.00 17.250          O  
ATOM    411  H   ASP A  28       3.107 -17.116  -0.368  1.00 14.650          H  
ATOM    412  HA  ASP A  28       5.477 -17.306   1.281  1.00 14.840          H  
ATOM    413 1HB  ASP A  28       2.690 -18.474   1.595  1.00 20.700          H  
ATOM    414 2HB  ASP A  28       3.958 -18.727   2.780  1.00 20.700          H  
ATOM    415  N   MET A  29       4.601 -19.982  -0.402  1.00 11.290          N  
ATOM    416  CA  MET A  29       5.052 -21.292  -0.817  1.00 10.940          C  
ATOM    417  C   MET A  29       6.120 -21.157  -1.882  1.00 11.190          C  
ATOM    418  O   MET A  29       7.130 -21.856  -1.850  1.00 11.590          O  
ATOM    419  CB  MET A  29       3.888 -22.116  -1.348  1.00 15.460          C  
ATOM    420  CG  MET A  29       2.854 -22.499  -0.302  1.00 15.460          C  
ATOM    421  SD  MET A  29       3.552 -23.441   1.082  1.00 15.460          S  
ATOM    422  CE  MET A  29       4.063 -24.980   0.304  1.00 15.460          C  
ATOM    423  H   MET A  29       3.828 -19.566  -0.920  1.00 13.550          H  
ATOM    424  HA  MET A  29       5.492 -21.799   0.037  1.00 13.130          H  
ATOM    425 1HB  MET A  29       3.368 -21.528  -2.108  1.00 18.550          H  
ATOM    426 2HB  MET A  29       4.261 -23.008  -1.839  1.00 18.550          H  
ATOM    427 1HG  MET A  29       2.400 -21.587   0.099  1.00 18.550          H  
ATOM    428 2HG  MET A  29       2.068 -23.094  -0.765  1.00 18.550          H  
ATOM    429 1HE  MET A  29       4.491 -25.640   1.058  1.00 18.550          H  
ATOM    430 2HE  MET A  29       3.198 -25.464  -0.153  1.00 18.550          H  
ATOM    431 3HE  MET A  29       4.813 -24.778  -0.456  1.00 18.550          H  
ATOM    432  N   VAL A  30       5.993 -20.142  -2.737  1.00 11.140          N  
ATOM    433  CA  VAL A  30       6.951 -19.984  -3.829  1.00 11.540          C  
ATOM    434  C   VAL A  30       8.348 -19.854  -3.224  1.00 11.710          C  
ATOM    435  O   VAL A  30       9.275 -20.556  -3.641  1.00 11.790          O  
ATOM    436  CB  VAL A  30       6.612 -18.761  -4.719  1.00 16.000          C  
ATOM    437  CG1 VAL A  30       7.732 -18.495  -5.736  1.00 16.000          C  
ATOM    438  CG2 VAL A  30       5.256 -19.007  -5.453  1.00 16.000          C  
ATOM    439  H   VAL A  30       5.159 -19.555  -2.663  1.00 13.370          H  
ATOM    440  HA  VAL A  30       6.920 -20.877  -4.450  1.00 13.850          H  
ATOM    441  HB  VAL A  30       6.549 -17.886  -4.094  1.00 19.200          H  
ATOM    442 1HG1 VAL A  30       7.483 -17.624  -6.344  1.00 19.200          H  
ATOM    443 2HG1 VAL A  30       8.678 -18.305  -5.226  1.00 19.200          H  
ATOM    444 3HG1 VAL A  30       7.846 -19.345  -6.375  1.00 19.200          H  
ATOM    445 1HG2 VAL A  30       5.008 -18.141  -6.068  1.00 19.200          H  
ATOM    446 2HG2 VAL A  30       5.335 -19.882  -6.083  1.00 19.200          H  
ATOM    447 3HG2 VAL A  30       4.469 -19.167  -4.726  1.00 19.200          H  
ATOM    448  N   ASP A  31       8.478 -19.074  -2.144  1.00 11.980          N  
ATOM    449  CA  ASP A  31       9.764 -18.891  -1.464  1.00 12.380          C  
ATOM    450  C   ASP A  31      10.452 -20.206  -1.037  1.00 12.330          C  
ATOM    451  O   ASP A  31      11.655 -20.203  -0.761  1.00 12.710          O  
ATOM    452  CB  ASP A  31       9.606 -18.010  -0.214  1.00 17.170          C  
ATOM    453  CG  ASP A  31       9.392 -16.501  -0.501  1.00 17.170          C  
ATOM    454  OD1 ASP A  31       9.578 -16.077  -1.620  1.00 17.170          O  
ATOM    455  OD2 ASP A  31       9.080 -15.787   0.428  1.00 17.170          O  
ATOM    456  H   ASP A  31       7.672 -18.516  -1.834  1.00 14.380          H  
ATOM    457  HA  ASP A  31      10.430 -18.377  -2.156  1.00 14.860          H  
ATOM    458 1HB  ASP A  31       8.741 -18.370   0.358  1.00 20.610          H  
ATOM    459 2HB  ASP A  31      10.482 -18.126   0.420  1.00 20.610          H  
ATOM    460  N   ILE A  32       9.700 -21.305  -0.912  1.00 12.090          N  
ATOM    461  CA  ILE A  32      10.256 -22.593  -0.516  1.00 12.090          C  
ATOM    462  C   ILE A  32      10.064 -23.719  -1.564  1.00 12.460          C  
ATOM    463  O   ILE A  32      10.569 -24.826  -1.353  1.00 13.100          O  
ATOM    464  CB  ILE A  32       9.707 -23.036   0.860  1.00 16.930          C  
ATOM    465  CG1 ILE A  32       8.166 -23.196   0.793  1.00 16.930          C  
ATOM    466  CG2 ILE A  32      10.128 -22.007   1.921  1.00 16.930          C  
ATOM    467  CD1 ILE A  32       7.527 -23.874   1.973  1.00 16.930          C  
ATOM    468  H   ILE A  32       8.717 -21.264  -1.167  1.00 14.510          H  
ATOM    469  HA  ILE A  32      11.329 -22.462  -0.395  1.00 14.510          H  
ATOM    470  HB  ILE A  32      10.125 -24.007   1.115  1.00 20.310          H  
ATOM    471 1HG1 ILE A  32       7.730 -22.205   0.701  1.00 20.310          H  
ATOM    472 2HG1 ILE A  32       7.913 -23.765  -0.086  1.00 20.310          H  
ATOM    473 1HG2 ILE A  32       9.778 -22.305   2.901  1.00 20.310          H  
ATOM    474 2HG2 ILE A  32      11.215 -21.936   1.936  1.00 20.310          H  
ATOM    475 3HG2 ILE A  32       9.709 -21.034   1.674  1.00 20.310          H  
ATOM    476 1HD1 ILE A  32       6.457 -23.925   1.815  1.00 20.310          H  
ATOM    477 2HD1 ILE A  32       7.928 -24.882   2.070  1.00 20.310          H  
ATOM    478 3HD1 ILE A  32       7.721 -23.316   2.880  1.00 20.310          H  
ATOM    479  N   THR A  33       9.345 -23.459  -2.677  1.00 12.210          N  
ATOM    480  CA  THR A  33       9.138 -24.495  -3.702  1.00 12.670          C  
ATOM    481  C   THR A  33       9.861 -24.153  -5.011  1.00 12.560          C  
ATOM    482  O   THR A  33      10.097 -25.032  -5.843  1.00 12.580          O  
ATOM    483  CB  THR A  33       7.638 -24.723  -4.037  1.00 17.550          C  
ATOM    484  OG1 THR A  33       7.073 -23.524  -4.577  1.00 17.550          O  
ATOM    485  CG2 THR A  33       6.859 -25.113  -2.793  1.00 17.550          C  
ATOM    486  H   THR A  33       8.919 -22.540  -2.816  1.00 14.650          H  
ATOM    487  HA  THR A  33       9.548 -25.433  -3.333  1.00 15.200          H  
ATOM    488  HB  THR A  33       7.558 -25.517  -4.777  1.00 21.060          H  
ATOM    489  HG1 THR A  33       6.211 -23.725  -4.958  1.00 21.060          H  
ATOM    490 1HG2 THR A  33       5.815 -25.271  -3.051  1.00 21.060          H  
ATOM    491 2HG2 THR A  33       7.276 -26.028  -2.376  1.00 21.060          H  
ATOM    492 3HG2 THR A  33       6.927 -24.325  -2.064  1.00 21.060          H  
ATOM    493  N   GLN A  34      10.230 -22.885  -5.177  1.00 12.650          N  
ATOM    494  CA  GLN A  34      10.898 -22.361  -6.356  1.00 12.750          C  
ATOM    495  C   GLN A  34      12.357 -22.747  -6.427  1.00 13.050          C  
ATOM    496  O   GLN A  34      13.065 -22.659  -5.429  1.00 13.190          O  
ATOM    497  CB  GLN A  34      10.813 -20.840  -6.334  1.00 17.810          C  
ATOM    498  CG  GLN A  34      11.298 -20.151  -7.552  1.00 17.810          C  
ATOM    499  CD  GLN A  34      11.064 -18.674  -7.461  1.00 17.810          C  
ATOM    500  OE1 GLN A  34      11.375 -18.043  -6.443  1.00 17.810          O  
ATOM    501  NE2 GLN A  34      10.510 -18.111  -8.512  1.00 17.810          N  
ATOM    502  H   GLN A  34       9.970 -22.202  -4.467  1.00 15.180          H  
ATOM    503  HA  GLN A  34      10.412 -22.750  -7.241  1.00 15.300          H  
ATOM    504 1HB  GLN A  34       9.798 -20.542  -6.161  1.00 21.370          H  
ATOM    505 2HB  GLN A  34      11.394 -20.467  -5.488  1.00 21.370          H  
ATOM    506 1HG  GLN A  34      12.368 -20.309  -7.661  1.00 21.370          H  
ATOM    507 2HG  GLN A  34      10.765 -20.532  -8.427  1.00 21.370          H  
ATOM    508 1HE2 GLN A  34      10.325 -17.101  -8.546  1.00 21.370          H  
ATOM    509 2HE2 GLN A  34      10.256 -18.668  -9.331  1.00 21.370          H  
ATOM    510  N   GLU A  35      12.814 -23.105  -7.625  1.00 13.260          N  
ATOM    511  CA  GLU A  35      14.223 -23.368  -7.894  1.00 13.540          C  
ATOM    512  C   GLU A  35      14.784 -22.127  -8.609  1.00 13.140          C  
ATOM    513  O   GLU A  35      14.713 -22.061  -9.842  1.00 13.080          O  
ATOM    514  CB  GLU A  35      14.392 -24.599  -8.791  1.00 18.840          C  
ATOM    515  CG  GLU A  35      13.867 -25.893  -8.187  1.00 18.840          C  
ATOM    516  CD  GLU A  35      14.083 -27.104  -9.076  1.00 18.840          C  
ATOM    517  OE1 GLU A  35      14.837 -27.004 -10.013  1.00 18.840          O  
ATOM    518  OE2 GLU A  35      13.494 -28.126  -8.808  1.00 18.840          O  
ATOM    519  H   GLU A  35      12.146 -23.199  -8.382  1.00 15.910          H  
ATOM    520  HA  GLU A  35      14.735 -23.553  -6.956  1.00 16.250          H  
ATOM    521 1HB  GLU A  35      13.878 -24.435  -9.737  1.00 22.610          H  
ATOM    522 2HB  GLU A  35      15.449 -24.739  -9.018  1.00 22.610          H  
ATOM    523 1HG  GLU A  35      14.365 -26.059  -7.234  1.00 22.610          H  
ATOM    524 2HG  GLU A  35      12.801 -25.778  -7.989  1.00 22.610          H  
ATOM    525  N   PRO A  36      15.399 -21.152  -7.899  1.00 13.040          N  
ATOM    526  CA  PRO A  36      15.756 -19.823  -8.391  1.00 12.820          C  
ATOM    527  C   PRO A  36      16.989 -19.816  -9.278  1.00 12.860          C  
ATOM    528  O   PRO A  36      17.990 -19.169  -8.967  1.00 13.190          O  
ATOM    529  CB  PRO A  36      16.032 -19.071  -7.089  1.00 19.230          C  
ATOM    530  CG  PRO A  36      16.615 -20.128  -6.179  1.00 19.230          C  
ATOM    531  CD  PRO A  36      15.848 -21.399  -6.512  1.00 19.230          C  
ATOM    532  HA  PRO A  36      14.894 -19.388  -8.918  1.00 15.380          H  
ATOM    533 1HB  PRO A  36      16.715 -18.228  -7.269  1.00 23.080          H  
ATOM    534 2HB  PRO A  36      15.091 -18.645  -6.699  1.00 23.080          H  
ATOM    535 1HG  PRO A  36      17.698 -20.221  -6.367  1.00 23.080          H  
ATOM    536 2HG  PRO A  36      16.501 -19.827  -5.126  1.00 23.080          H  
ATOM    537 1HD  PRO A  36      16.522 -22.268  -6.460  1.00 23.080          H  
ATOM    538 2HD  PRO A  36      15.013 -21.474  -5.830  1.00 23.080          H  
ATOM    539  N   VAL A  37      16.885 -20.563 -10.366  1.00 12.740          N  
ATOM    540  CA  VAL A  37      17.904 -20.733 -11.368  1.00 12.910          C  
ATOM    541  C   VAL A  37      17.125 -20.848 -12.664  1.00 12.810          C  
ATOM    542  O   VAL A  37      17.638 -20.606 -13.754  1.00 12.650          O  
ATOM    543  CB  VAL A  37      18.765 -22.005 -11.098  1.00 18.010          C  
ATOM    544  CG1 VAL A  37      19.474 -21.899  -9.748  1.00 18.010          C  
ATOM    545  CG2 VAL A  37      17.906 -23.262 -11.124  1.00 18.010          C  
ATOM    546  H   VAL A  37      16.001 -21.035 -10.526  1.00 15.290          H  
ATOM    547  HA  VAL A  37      18.547 -19.852 -11.401  1.00 15.490          H  
ATOM    548  HB  VAL A  37      19.536 -22.071 -11.864  1.00 21.610          H  
ATOM    549 1HG1 VAL A  37      20.096 -22.779  -9.595  1.00 21.610          H  
ATOM    550 2HG1 VAL A  37      20.098 -21.006  -9.739  1.00 21.610          H  
ATOM    551 3HG1 VAL A  37      18.749 -21.840  -8.945  1.00 21.610          H  
ATOM    552 1HG2 VAL A  37      18.532 -24.132 -10.942  1.00 21.610          H  
ATOM    553 2HG2 VAL A  37      17.136 -23.207 -10.356  1.00 21.610          H  
ATOM    554 3HG2 VAL A  37      17.455 -23.363 -12.091  1.00 21.610          H  
ATOM    555  N   LEU A  38      15.853 -21.234 -12.509  1.00 13.050          N  
ATOM    556  CA  LEU A  38      14.929 -21.361 -13.631  1.00 13.150          C  
ATOM    557  C   LEU A  38      14.006 -20.154 -13.634  1.00 13.000          C  
ATOM    558  O   LEU A  38      12.912 -20.226 -13.077  1.00 12.990          O  
ATOM    559  CB  LEU A  38      14.057 -22.624 -13.468  1.00 18.370          C  
ATOM    560  CG  LEU A  38      14.771 -23.976 -13.309  1.00 18.370          C  
ATOM    561  CD1 LEU A  38      13.727 -25.057 -13.079  1.00 18.370          C  
ATOM    562  CD2 LEU A  38      15.637 -24.271 -14.531  1.00 18.370          C  
ATOM    563  H   LEU A  38      15.519 -21.434 -11.561  1.00 15.660          H  
ATOM    564  HA  LEU A  38      15.483 -21.378 -14.567  1.00 15.780          H  
ATOM    565 1HB  LEU A  38      13.446 -22.493 -12.573  1.00 22.040          H  
ATOM    566 2HB  LEU A  38      13.390 -22.697 -14.327  1.00 22.040          H  
ATOM    567  HG  LEU A  38      15.380 -23.951 -12.425  1.00 22.040          H  
ATOM    568 1HD1 LEU A  38      14.223 -26.018 -12.927  1.00 22.040          H  
ATOM    569 2HD1 LEU A  38      13.151 -24.815 -12.192  1.00 22.040          H  
ATOM    570 3HD1 LEU A  38      13.062 -25.121 -13.937  1.00 22.040          H  
ATOM    571 1HD2 LEU A  38      16.134 -25.231 -14.396  1.00 22.040          H  
ATOM    572 2HD2 LEU A  38      15.011 -24.309 -15.423  1.00 22.040          H  
ATOM    573 3HD2 LEU A  38      16.391 -23.494 -14.650  1.00 22.040          H  
ATOM    574  N   ASP A  39      14.370 -19.040 -14.268  1.00 13.030          N  
ATOM    575  CA  ASP A  39      13.598 -17.808 -14.073  1.00 13.140          C  
ATOM    576  C   ASP A  39      12.329 -17.645 -14.908  1.00 12.730          C  
ATOM    577  O   ASP A  39      12.107 -16.625 -15.564  1.00 12.750          O  
ATOM    578  CB  ASP A  39      14.547 -16.627 -14.267  1.00 18.350          C  
ATOM    579  CG  ASP A  39      15.241 -16.666 -15.625  1.00 18.350          C  
ATOM    580  OD1 ASP A  39      15.420 -17.770 -16.129  1.00 18.350          O  
ATOM    581  OD2 ASP A  39      15.626 -15.635 -16.129  1.00 18.350          O  
ATOM    582  H   ASP A  39      15.215 -18.991 -14.852  1.00 15.640          H  
ATOM    583  HA  ASP A  39      13.286 -17.789 -13.028  1.00 15.770          H  
ATOM    584 1HB  ASP A  39      13.991 -15.693 -14.178  1.00 22.020          H  
ATOM    585 2HB  ASP A  39      15.306 -16.637 -13.484  1.00 22.020          H  
ATOM    586  N   THR A  40      11.490 -18.671 -14.829  1.00 12.540          N  
ATOM    587  CA  THR A  40      10.171 -18.740 -15.407  1.00 12.370          C  
ATOM    588  C   THR A  40       9.329 -19.432 -14.363  1.00 12.200          C  
ATOM    589  O   THR A  40       8.104 -19.242 -14.238  1.00 12.290          O  
ATOM    590  CB  THR A  40      10.138 -19.567 -16.705  1.00 17.390          C  
ATOM    591  OG1 THR A  40      10.506 -20.927 -16.412  1.00 17.390          O  
ATOM    592  CG2 THR A  40      11.103 -18.992 -17.725  1.00 17.390          C  
ATOM    593  H   THR A  40      11.780 -19.446 -14.241  1.00 15.050          H  
ATOM    594  HA  THR A  40       9.792 -17.737 -15.585  1.00 14.840          H  
ATOM    595  HB  THR A  40       9.128 -19.552 -17.112  1.00 20.860          H  
ATOM    596  HG1 THR A  40      10.261 -21.487 -17.157  1.00 20.860          H  
ATOM    597 1HG2 THR A  40      11.057 -19.584 -18.637  1.00 20.860          H  
ATOM    598 2HG2 THR A  40      10.817 -17.962 -17.945  1.00 20.860          H  
ATOM    599 3HG2 THR A  40      12.118 -19.011 -17.338  1.00 20.860          H  
ATOM    600  N   MET A  41      10.029 -20.207 -13.532  1.00 12.140          N  
ATOM    601  CA  MET A  41       9.371 -21.071 -12.573  1.00 12.150          C  
ATOM    602  C   MET A  41       8.806 -20.263 -11.457  1.00 12.320          C  
ATOM    603  O   MET A  41       9.552 -19.661 -10.685  1.00 12.670          O  
ATOM    604  CB  MET A  41      10.347 -22.103 -12.010  1.00 17.010          C  
ATOM    605  CG  MET A  41       9.723 -23.043 -10.988  1.00 17.010          C  
ATOM    606  SD  MET A  41      10.815 -24.315 -10.414  1.00 17.010          S  
ATOM    607  CE  MET A  41       9.765 -25.102  -9.204  1.00 17.010          C  
ATOM    608  H   MET A  41      11.049 -20.229 -13.611  1.00 14.570          H  
ATOM    609  HA  MET A  41       8.552 -21.587 -13.071  1.00 14.580          H  
ATOM    610 1HB  MET A  41      10.753 -22.699 -12.827  1.00 20.410          H  
ATOM    611 2HB  MET A  41      11.187 -21.587 -11.538  1.00 20.410          H  
ATOM    612 1HG  MET A  41       9.457 -22.453 -10.122  1.00 20.410          H  
ATOM    613 2HG  MET A  41       8.820 -23.503 -11.390  1.00 20.410          H  
ATOM    614 1HE  MET A  41      10.306 -25.926  -8.729  1.00 20.410          H  
ATOM    615 2HE  MET A  41       9.468 -24.389  -8.445  1.00 20.410          H  
ATOM    616 3HE  MET A  41       8.872 -25.489  -9.693  1.00 20.410          H  
ATOM    617  N   LEU A  42       7.475 -20.258 -11.396  1.00 12.230          N  
ATOM    618  CA  LEU A  42       6.692 -19.500 -10.435  1.00 12.570          C  
ATOM    619  C   LEU A  42       6.955 -17.986 -10.572  1.00 12.860          C  
ATOM    620  O   LEU A  42       6.716 -17.216  -9.640  1.00 13.420          O  
ATOM    621  CB  LEU A  42       7.019 -20.031  -9.030  1.00 17.460          C  
ATOM    622  CG  LEU A  42       6.821 -21.602  -8.839  1.00 17.460          C  
ATOM    623  CD1 LEU A  42       7.395 -22.015  -7.522  1.00 17.460          C  
ATOM    624  CD2 LEU A  42       5.359 -21.995  -8.876  1.00 17.460          C  
ATOM    625  H   LEU A  42       6.979 -20.805 -12.089  1.00 14.680          H  
ATOM    626  HA  LEU A  42       5.644 -19.673 -10.649  1.00 15.080          H  
ATOM    627 1HB  LEU A  42       8.043 -19.778  -8.776  1.00 20.950          H  
ATOM    628 2HB  LEU A  42       6.369 -19.529  -8.326  1.00 20.950          H  
ATOM    629  HG  LEU A  42       7.334 -22.115  -9.622  1.00 20.950          H  
ATOM    630 1HD1 LEU A  42       7.295 -23.091  -7.386  1.00 20.950          H  
ATOM    631 2HD1 LEU A  42       8.417 -21.752  -7.519  1.00 20.950          H  
ATOM    632 3HD1 LEU A  42       6.889 -21.513  -6.721  1.00 20.950          H  
ATOM    633 1HD2 LEU A  42       5.274 -23.073  -8.748  1.00 20.950          H  
ATOM    634 2HD2 LEU A  42       4.836 -21.510  -8.069  1.00 20.950          H  
ATOM    635 3HD2 LEU A  42       4.913 -21.716  -9.825  1.00 20.950          H  
ATOM    636  N   GLU A  43       7.441 -17.575 -11.759  1.00 12.630          N  
ATOM    637  CA  GLU A  43       7.691 -16.173 -12.103  1.00 12.940          C  
ATOM    638  C   GLU A  43       6.718 -15.699 -13.167  1.00 13.030          C  
ATOM    639  O   GLU A  43       6.087 -14.658 -13.026  1.00 13.050          O  
ATOM    640  CB  GLU A  43       9.125 -15.965 -12.609  1.00 17.990          C  
ATOM    641  CG  GLU A  43      10.211 -16.200 -11.584  1.00 17.990          C  
ATOM    642  CD  GLU A  43      10.280 -15.085 -10.544  1.00 17.990          C  
ATOM    643  OE1 GLU A  43      10.362 -13.947 -10.945  1.00 17.990          O  
ATOM    644  OE2 GLU A  43      10.236 -15.367  -9.364  1.00 17.990          O  
ATOM    645  H   GLU A  43       7.633 -18.287 -12.464  1.00 15.160          H  
ATOM    646  HA  GLU A  43       7.547 -15.562 -11.209  1.00 15.530          H  
ATOM    647 1HB  GLU A  43       9.314 -16.629 -13.440  1.00 21.590          H  
ATOM    648 2HB  GLU A  43       9.233 -14.948 -12.981  1.00 21.590          H  
ATOM    649 1HG  GLU A  43      10.016 -17.143 -11.088  1.00 21.590          H  
ATOM    650 2HG  GLU A  43      11.169 -16.284 -12.096  1.00 21.590          H  
ATOM    651  N   GLU A  44       6.524 -16.505 -14.221  1.00 13.250          N  
ATOM    652  CA  GLU A  44       5.638 -16.099 -15.317  1.00 13.620          C  
ATOM    653  C   GLU A  44       4.205 -15.905 -14.850  1.00 13.450          C  
ATOM    654  O   GLU A  44       3.469 -15.092 -15.409  1.00 13.500          O  
ATOM    655  CB  GLU A  44       5.692 -17.087 -16.485  1.00 18.920          C  
ATOM    656  CG  GLU A  44       6.997 -17.045 -17.270  1.00 18.920          C  
ATOM    657  CD  GLU A  44       7.048 -18.015 -18.424  1.00 18.920          C  
ATOM    658  OE1 GLU A  44       6.175 -18.842 -18.524  1.00 18.920          O  
ATOM    659  OE2 GLU A  44       7.962 -17.919 -19.207  1.00 18.920          O  
ATOM    660  H   GLU A  44       7.037 -17.388 -14.288  1.00 15.900          H  
ATOM    661  HA  GLU A  44       5.991 -15.138 -15.692  1.00 16.340          H  
ATOM    662 1HB  GLU A  44       5.562 -18.102 -16.106  1.00 22.700          H  
ATOM    663 2HB  GLU A  44       4.873 -16.886 -17.174  1.00 22.700          H  
ATOM    664 1HG  GLU A  44       7.141 -16.036 -17.653  1.00 22.700          H  
ATOM    665 2HG  GLU A  44       7.804 -17.255 -16.590  1.00 22.700          H  
ATOM    666  N   SER A  45       3.805 -16.658 -13.826  1.00 13.440          N  
ATOM    667  CA  SER A  45       2.468 -16.586 -13.264  1.00 13.490          C  
ATOM    668  C   SER A  45       2.298 -15.460 -12.248  1.00 13.420          C  
ATOM    669  O   SER A  45       1.196 -15.246 -11.760  1.00 13.790          O  
ATOM    670  CB  SER A  45       2.129 -17.898 -12.588  1.00 18.870          C  
ATOM    671  OG  SER A  45       2.046 -18.949 -13.511  1.00 18.870          O  
ATOM    672  H   SER A  45       4.441 -17.343 -13.443  1.00 16.130          H  
ATOM    673  HA  SER A  45       1.764 -16.416 -14.079  1.00 16.190          H  
ATOM    674 1HB  SER A  45       2.894 -18.112 -11.863  1.00 22.640          H  
ATOM    675 2HB  SER A  45       1.188 -17.802 -12.050  1.00 22.640          H  
ATOM    676  HG  SER A  45       1.835 -19.735 -12.999  1.00 22.640          H  
ATOM    677  N   MET A  46       3.395 -14.807 -11.850  1.00 13.070          N  
ATOM    678  CA  MET A  46       3.393 -13.708 -10.886  1.00 13.170          C  
ATOM    679  C   MET A  46       4.344 -12.581 -11.339  1.00 13.390          C  
ATOM    680  O   MET A  46       5.129 -12.108 -10.512  1.00 13.380          O  
ATOM    681  CB  MET A  46       3.763 -14.198  -9.486  1.00 18.400          C  
ATOM    682  CG  MET A  46       2.802 -15.225  -8.908  1.00 18.400          C  
ATOM    683  SD  MET A  46       1.065 -14.666  -8.715  1.00 18.400          S  
ATOM    684  CE  MET A  46       1.037 -13.582  -7.340  1.00 18.400          C  
ATOM    685  H   MET A  46       4.285 -15.013 -12.304  1.00 15.680          H  
ATOM    686  HA  MET A  46       2.391 -13.282 -10.840  1.00 15.800          H  
ATOM    687 1HB  MET A  46       4.755 -14.660  -9.521  1.00 22.080          H  
ATOM    688 2HB  MET A  46       3.819 -13.351  -8.804  1.00 22.080          H  
ATOM    689 1HG  MET A  46       2.794 -16.077  -9.560  1.00 22.080          H  
ATOM    690 2HG  MET A  46       3.174 -15.537  -7.938  1.00 22.080          H  
ATOM    691 1HE  MET A  46       0.022 -13.228  -7.182  1.00 22.080          H  
ATOM    692 2HE  MET A  46       1.369 -14.115  -6.449  1.00 22.080          H  
ATOM    693 3HE  MET A  46       1.683 -12.736  -7.534  1.00 22.080          H  
ATOM    694  N   PRO A  47       4.336 -12.160 -12.624  1.00 13.790          N  
ATOM    695  CA  PRO A  47       5.294 -11.268 -13.238  1.00 14.250          C  
ATOM    696  C   PRO A  47       5.035  -9.884 -12.726  1.00 14.340          C  
ATOM    697  O   PRO A  47       3.973  -9.627 -12.170  1.00 14.290          O  
ATOM    698  CB  PRO A  47       4.936 -11.355 -14.714  1.00 21.380          C  
ATOM    699  CG  PRO A  47       3.450 -11.550 -14.699  1.00 21.380          C  
ATOM    700  CD  PRO A  47       3.162 -12.384 -13.481  1.00 21.380          C  
ATOM    701  HA  PRO A  47       6.322 -11.604 -13.028  1.00 17.100          H  
ATOM    702 1HB  PRO A  47       5.257 -10.448 -15.238  1.00 25.650          H  
ATOM    703 2HB  PRO A  47       5.467 -12.206 -15.172  1.00 25.650          H  
ATOM    704 1HG  PRO A  47       2.929 -10.577 -14.669  1.00 25.650          H  
ATOM    705 2HG  PRO A  47       3.133 -12.056 -15.625  1.00 25.650          H  
ATOM    706 1HD  PRO A  47       2.273 -12.000 -12.983  1.00 25.650          H  
ATOM    707 2HD  PRO A  47       3.060 -13.374 -13.829  1.00 25.650          H  
ATOM    708  N   GLU A  48       5.955  -8.965 -12.959  1.00 14.620          N  
ATOM    709  CA  GLU A  48       5.732  -7.586 -12.549  1.00 14.960          C  
ATOM    710  C   GLU A  48       4.429  -6.991 -13.126  1.00 14.880          C  
ATOM    711  O   GLU A  48       3.774  -6.179 -12.473  1.00 15.050          O  
ATOM    712  CB  GLU A  48       6.953  -6.755 -12.943  1.00 20.810          C  
ATOM    713  CG  GLU A  48       8.240  -7.152 -12.211  1.00 20.810          C  
ATOM    714  CD  GLU A  48       8.944  -8.341 -12.835  1.00 20.810          C  
ATOM    715  OE1 GLU A  48       8.443  -8.859 -13.819  1.00 20.810          O  
ATOM    716  OE2 GLU A  48       9.961  -8.735 -12.331  1.00 20.810          O  
ATOM    717  H   GLU A  48       6.838  -9.214 -13.414  1.00 17.540          H  
ATOM    718  HA  GLU A  48       5.649  -7.571 -11.462  1.00 17.950          H  
ATOM    719 1HB  GLU A  48       7.125  -6.839 -14.011  1.00 24.970          H  
ATOM    720 2HB  GLU A  48       6.778  -5.715 -12.709  1.00 24.970          H  
ATOM    721 1HG  GLU A  48       8.920  -6.300 -12.214  1.00 24.970          H  
ATOM    722 2HG  GLU A  48       7.997  -7.383 -11.175  1.00 24.970          H  
ATOM    723  N   ASP A  49       4.030  -7.397 -14.337  1.00 14.790          N  
ATOM    724  CA  ASP A  49       2.803  -6.880 -14.962  1.00 14.890          C  
ATOM    725  C   ASP A  49       1.581  -7.606 -14.396  1.00 14.260          C  
ATOM    726  O   ASP A  49       1.118  -8.611 -14.950  1.00 14.190          O  
ATOM    727  CB  ASP A  49       2.878  -7.076 -16.489  1.00 20.810          C  
ATOM    728  CG  ASP A  49       1.706  -6.468 -17.316  1.00 20.810          C  
ATOM    729  OD1 ASP A  49       0.771  -5.968 -16.750  1.00 20.810          O  
ATOM    730  OD2 ASP A  49       1.791  -6.517 -18.524  1.00 20.810          O  
ATOM    731  H   ASP A  49       4.607  -8.045 -14.851  1.00 17.750          H  
ATOM    732  HA  ASP A  49       2.702  -5.820 -14.733  1.00 17.870          H  
ATOM    733 1HB  ASP A  49       3.808  -6.639 -16.854  1.00 24.970          H  
ATOM    734 2HB  ASP A  49       2.924  -8.145 -16.703  1.00 24.970          H  
ATOM    735  N   GLN A  50       1.090  -7.112 -13.260  1.00 13.940          N  
ATOM    736  CA  GLN A  50       0.008  -7.761 -12.535  1.00 13.480          C  
ATOM    737  C   GLN A  50      -1.372  -7.193 -12.898  1.00 12.890          C  
ATOM    738  O   GLN A  50      -1.497  -6.061 -13.371  1.00 13.150          O  
ATOM    739  CB  GLN A  50       0.269  -7.666 -11.041  1.00 19.060          C  
ATOM    740  CG  GLN A  50       1.544  -8.389 -10.604  1.00 19.060          C  
ATOM    741  CD  GLN A  50       1.904  -8.317  -9.080  1.00 19.060          C  
ATOM    742  OE1 GLN A  50       1.177  -7.798  -8.191  1.00 19.060          O  
ATOM    743  NE2 GLN A  50       3.083  -8.861  -8.790  1.00 19.060          N  
ATOM    744  H   GLN A  50       1.519  -6.262 -12.855  1.00 16.730          H  
ATOM    745  HA  GLN A  50       0.018  -8.813 -12.784  1.00 16.180          H  
ATOM    746 1HB  GLN A  50       0.339  -6.647 -10.745  1.00 22.870          H  
ATOM    747 2HB  GLN A  50      -0.557  -8.112 -10.555  1.00 22.870          H  
ATOM    748 1HG  GLN A  50       1.464  -9.437 -10.891  1.00 22.870          H  
ATOM    749 2HG  GLN A  50       2.369  -7.941 -11.143  1.00 22.870          H  
ATOM    750 1HE2 GLN A  50       3.432  -8.867  -7.857  1.00 22.870          H  
ATOM    751 2HE2 GLN A  50       3.633  -9.276  -9.534  1.00 22.870          H  
ATOM    752  N   GLU A  51      -2.403  -8.013 -12.713  1.00 12.240          N  
ATOM    753  CA  GLU A  51      -3.787  -7.646 -12.945  1.00 11.740          C  
ATOM    754  C   GLU A  51      -4.184  -6.533 -11.977  1.00 10.930          C  
ATOM    755  O   GLU A  51      -3.838  -6.613 -10.798  1.00 10.640          O  
ATOM    756  CB  GLU A  51      -4.710  -8.855 -12.743  1.00 16.640          C  
ATOM    757  CG  GLU A  51      -6.182  -8.616 -13.130  1.00 16.640          C  
ATOM    758  CD  GLU A  51      -7.062  -9.829 -13.031  1.00 16.640          C  
ATOM    759  OE1 GLU A  51      -6.604 -10.852 -12.601  1.00 16.640          O  
ATOM    760  OE2 GLU A  51      -8.203  -9.731 -13.412  1.00 16.640          O  
ATOM    761  H   GLU A  51      -2.217  -8.940 -12.346  1.00 14.690          H  
ATOM    762  HA  GLU A  51      -3.873  -7.330 -13.973  1.00 14.090          H  
ATOM    763 1HB  GLU A  51      -4.345  -9.692 -13.293  1.00 19.960          H  
ATOM    764 2HB  GLU A  51      -4.674  -9.142 -11.709  1.00 19.960          H  
ATOM    765 1HG  GLU A  51      -6.597  -7.844 -12.481  1.00 19.960          H  
ATOM    766 2HG  GLU A  51      -6.215  -8.254 -14.150  1.00 19.960          H  
ATOM    767  N   PRO A  52      -4.913  -5.488 -12.409  1.00 10.750          N  
ATOM    768  CA  PRO A  52      -5.404  -4.434 -11.547  1.00 10.200          C  
ATOM    769  C   PRO A  52      -6.178  -5.033 -10.383  1.00  9.430          C  
ATOM    770  O   PRO A  52      -6.952  -5.969 -10.563  1.00  9.430          O  
ATOM    771  CB  PRO A  52      -6.308  -3.628 -12.484  1.00 15.300          C  
ATOM    772  CG  PRO A  52      -5.705  -3.838 -13.855  1.00 15.300          C  
ATOM    773  CD  PRO A  52      -5.208  -5.275 -13.849  1.00 15.300          C  
ATOM    774  HA  PRO A  52      -4.540  -3.859 -11.201  1.00 12.240          H  
ATOM    775 1HB  PRO A  52      -7.341  -3.998 -12.411  1.00 18.360          H  
ATOM    776 2HB  PRO A  52      -6.332  -2.575 -12.181  1.00 18.360          H  
ATOM    777 1HG  PRO A  52      -6.465  -3.650 -14.630  1.00 18.360          H  
ATOM    778 2HG  PRO A  52      -4.900  -3.103 -14.025  1.00 18.360          H  
ATOM    779 1HD  PRO A  52      -5.987  -5.952 -14.208  1.00 18.360          H  
ATOM    780 2HD  PRO A  52      -4.289  -5.306 -14.458  1.00 18.360          H  
ATOM    781  N   VAL A  53      -6.018  -4.461  -9.203  1.00  8.990          N  
ATOM    782  CA  VAL A  53      -6.658  -5.012  -8.022  1.00  8.420          C  
ATOM    783  C   VAL A  53      -8.053  -4.475  -7.746  1.00  8.180          C  
ATOM    784  O   VAL A  53      -8.294  -3.270  -7.715  1.00  8.490          O  
ATOM    785  CB  VAL A  53      -5.750  -4.818  -6.787  1.00 12.020          C  
ATOM    786  CG1 VAL A  53      -5.405  -3.346  -6.533  1.00 12.020          C  
ATOM    787  CG2 VAL A  53      -6.450  -5.372  -5.600  1.00 12.020          C  
ATOM    788  H   VAL A  53      -5.405  -3.667  -9.124  1.00 10.790          H  
ATOM    789  HA  VAL A  53      -6.746  -6.087  -8.179  1.00 10.100          H  
ATOM    790  HB  VAL A  53      -4.820  -5.360  -6.959  1.00 14.420          H  
ATOM    791 1HG1 VAL A  53      -4.761  -3.272  -5.669  1.00 14.420          H  
ATOM    792 2HG1 VAL A  53      -4.890  -2.942  -7.382  1.00 14.420          H  
ATOM    793 3HG1 VAL A  53      -6.308  -2.769  -6.350  1.00 14.420          H  
ATOM    794 1HG2 VAL A  53      -5.829  -5.295  -4.743  1.00 14.420          H  
ATOM    795 2HG2 VAL A  53      -7.351  -4.848  -5.414  1.00 14.420          H  
ATOM    796 3HG2 VAL A  53      -6.678  -6.385  -5.781  1.00 14.420          H  
ATOM    797  N   SER A  54      -8.953  -5.420  -7.509  1.00  7.930          N  
ATOM    798  CA  SER A  54     -10.356  -5.211  -7.218  1.00  8.010          C  
ATOM    799  C   SER A  54     -10.887  -6.265  -6.272  1.00  7.690          C  
ATOM    800  O   SER A  54     -10.376  -7.392  -6.193  1.00  7.330          O  
ATOM    801  CB  SER A  54     -11.198  -5.282  -8.466  1.00 11.180          C  
ATOM    802  OG  SER A  54     -12.578  -5.193  -8.138  1.00 11.180          O  
ATOM    803  H   SER A  54      -8.638  -6.374  -7.578  1.00  9.520          H  
ATOM    804  HA  SER A  54     -10.475  -4.231  -6.757  1.00  9.610          H  
ATOM    805 1HB  SER A  54     -10.923  -4.474  -9.143  1.00 13.420          H  
ATOM    806 2HB  SER A  54     -11.005  -6.222  -8.978  1.00 13.420          H  
ATOM    807  HG  SER A  54     -13.046  -5.455  -8.953  1.00 13.420          H  
ATOM    808  N   ALA A  55     -11.916  -5.888  -5.524  1.00  8.140          N  
ATOM    809  CA  ALA A  55     -12.608  -6.826  -4.656  1.00  8.260          C  
ATOM    810  C   ALA A  55     -13.215  -7.937  -5.499  1.00  8.020          C  
ATOM    811  O   ALA A  55     -13.265  -9.100  -5.093  1.00  7.900          O  
ATOM    812  CB  ALA A  55     -13.680  -6.121  -3.854  1.00 11.520          C  
ATOM    813  H   ALA A  55     -12.275  -4.949  -5.649  1.00  9.770          H  
ATOM    814  HA  ALA A  55     -11.893  -7.273  -3.979  1.00  9.910          H  
ATOM    815 1HB  ALA A  55     -14.179  -6.841  -3.207  1.00 13.820          H  
ATOM    816 2HB  ALA A  55     -13.227  -5.342  -3.247  1.00 13.820          H  
ATOM    817 3HB  ALA A  55     -14.407  -5.678  -4.531  1.00 13.820          H  
ATOM    818  N   SER A  56     -13.640  -7.574  -6.709  1.00  8.230          N  
ATOM    819  CA  SER A  56     -14.329  -8.449  -7.646  1.00  8.400          C  
ATOM    820  C   SER A  56     -13.494  -9.593  -8.206  1.00  8.080          C  
ATOM    821  O   SER A  56     -14.046 -10.504  -8.827  1.00  8.200          O  
ATOM    822  CB  SER A  56     -14.920  -7.629  -8.789  1.00 11.690          C  
ATOM    823  OG  SER A  56     -13.928  -7.010  -9.584  1.00 11.690          O  
ATOM    824  H   SER A  56     -13.506  -6.612  -7.008  1.00  9.880          H  
ATOM    825  HA  SER A  56     -15.165  -8.897  -7.109  1.00 10.080          H  
ATOM    826 1HB  SER A  56     -15.523  -8.285  -9.416  1.00 14.030          H  
ATOM    827 2HB  SER A  56     -15.586  -6.870  -8.382  1.00 14.030          H  
ATOM    828  HG  SER A  56     -14.389  -6.694 -10.373  1.00 14.030          H  
ATOM    829  N   THR A  57     -12.172  -9.557  -8.025  1.00  7.950          N  
ATOM    830  CA  THR A  57     -11.317 -10.613  -8.547  1.00  7.930          C  
ATOM    831  C   THR A  57     -10.677 -11.387  -7.410  1.00  7.450          C  
ATOM    832  O   THR A  57      -9.844 -12.271  -7.632  1.00  7.390          O  
ATOM    833  CB  THR A  57     -10.188 -10.031  -9.393  1.00 11.110          C  
ATOM    834  OG1 THR A  57      -9.382  -9.196  -8.556  1.00 11.110          O  
ATOM    835  CG2 THR A  57     -10.758  -9.193 -10.521  1.00 11.110          C  
ATOM    836  H   THR A  57     -11.734  -8.795  -7.500  1.00  9.540          H  
ATOM    837  HA  THR A  57     -11.914 -11.301  -9.144  1.00  9.520          H  
ATOM    838  HB  THR A  57      -9.575 -10.836  -9.801  1.00 13.330          H  
ATOM    839  HG1 THR A  57      -8.578  -8.982  -9.043  1.00 13.330          H  
ATOM    840 1HG2 THR A  57      -9.935  -8.774 -11.109  1.00 13.330          H  
ATOM    841 2HG2 THR A  57     -11.378  -9.820 -11.159  1.00 13.330          H  
ATOM    842 3HG2 THR A  57     -11.359  -8.384 -10.116  1.00 13.330          H  
ATOM    843  N   HIS A  58     -11.002 -10.976  -6.180  1.00  7.360          N  
ATOM    844  CA  HIS A  58     -10.438 -11.471  -4.927  1.00  7.230          C  
ATOM    845  C   HIS A  58      -8.954 -11.104  -4.747  1.00  6.520          C  
ATOM    846  O   HIS A  58      -8.344 -11.464  -3.728  1.00  6.640          O  
ATOM    847  CB  HIS A  58     -10.578 -12.999  -4.831  1.00 10.170          C  
ATOM    848  CG  HIS A  58     -11.974 -13.501  -5.045  1.00 10.170          C  
ATOM    849  ND1 HIS A  58     -13.005 -13.248  -4.163  1.00 10.170          N  
ATOM    850  CD2 HIS A  58     -12.505 -14.232  -6.050  1.00 10.170          C  
ATOM    851  CE1 HIS A  58     -14.111 -13.813  -4.618  1.00 10.170          C  
ATOM    852  NE2 HIS A  58     -13.834 -14.417  -5.759  1.00 10.170          N  
ATOM    853  H   HIS A  58     -11.744 -10.278  -6.083  1.00  8.830          H  
ATOM    854  HA  HIS A  58     -10.990 -11.029  -4.099  1.00  8.680          H  
ATOM    855 1HB  HIS A  58      -9.914 -13.490  -5.539  1.00 12.210          H  
ATOM    856 2HB  HIS A  58     -10.265 -13.316  -3.838  1.00 12.210          H  
ATOM    857  HD1 HIS A  58     -13.022 -12.480  -3.522  1.00 12.210          H  
ATOM    858  HD2 HIS A  58     -12.077 -14.653  -6.961  1.00 12.210          H  
ATOM    859  HE1 HIS A  58     -15.044 -13.730  -4.062  1.00 12.210          H  
ATOM    860  N   ILE A  59      -8.397 -10.310  -5.671  1.00  6.010          N  
ATOM    861  CA  ILE A  59      -7.020  -9.867  -5.573  1.00  5.590          C  
ATOM    862  C   ILE A  59      -6.916  -8.955  -4.368  1.00  5.150          C  
ATOM    863  O   ILE A  59      -5.948  -9.008  -3.610  1.00  5.150          O  
ATOM    864  CB  ILE A  59      -6.512  -9.190  -6.862  1.00  7.990          C  
ATOM    865  CG1 ILE A  59      -6.449 -10.227  -8.003  1.00  7.990          C  
ATOM    866  CG2 ILE A  59      -5.135  -8.638  -6.642  1.00  7.990          C  
ATOM    867  CD1 ILE A  59      -6.177  -9.636  -9.401  1.00  7.990          C  
ATOM    868  H   ILE A  59      -8.943 -10.024  -6.487  1.00  7.210          H  
ATOM    869  HA  ILE A  59      -6.388 -10.738  -5.394  1.00  6.710          H  
ATOM    870  HB  ILE A  59      -7.196  -8.396  -7.145  1.00  9.590          H  
ATOM    871 1HG1 ILE A  59      -5.685 -10.955  -7.766  1.00  9.590          H  
ATOM    872 2HG1 ILE A  59      -7.402 -10.755  -8.035  1.00  9.590          H  
ATOM    873 1HG2 ILE A  59      -4.777  -8.149  -7.532  1.00  9.590          H  
ATOM    874 2HG2 ILE A  59      -5.141  -7.931  -5.854  1.00  9.590          H  
ATOM    875 3HG2 ILE A  59      -4.470  -9.459  -6.380  1.00  9.590          H  
ATOM    876 1HD1 ILE A  59      -6.169 -10.447 -10.128  1.00  9.590          H  
ATOM    877 2HD1 ILE A  59      -6.937  -8.920  -9.688  1.00  9.590          H  
ATOM    878 3HD1 ILE A  59      -5.218  -9.136  -9.435  1.00  9.590          H  
ATOM    879  N   ALA A  60      -7.923  -8.100  -4.184  1.00  4.960          N  
ATOM    880  CA  ALA A  60      -7.911  -7.178  -3.063  1.00  4.660          C  
ATOM    881  C   ALA A  60      -7.762  -7.899  -1.741  1.00  4.860          C  
ATOM    882  O   ALA A  60      -7.131  -7.377  -0.815  1.00  4.830          O  
ATOM    883  CB  ALA A  60      -9.187  -6.398  -3.028  1.00  6.640          C  
ATOM    884  H   ALA A  60      -8.703  -8.083  -4.848  1.00  5.950          H  
ATOM    885  HA  ALA A  60      -7.065  -6.509  -3.177  1.00  5.590          H  
ATOM    886 1HB  ALA A  60      -9.144  -5.703  -2.187  1.00  7.970          H  
ATOM    887 2HB  ALA A  60      -9.310  -5.861  -3.954  1.00  7.970          H  
ATOM    888 3HB  ALA A  60     -10.003  -7.080  -2.889  1.00  7.970          H  
ATOM    889  N   SER A  61      -8.347  -9.093  -1.610  1.00  5.320          N  
ATOM    890  CA  SER A  61      -8.217  -9.797  -0.350  1.00  5.790          C  
ATOM    891  C   SER A  61      -6.770 -10.233  -0.149  1.00  5.910          C  
ATOM    892  O   SER A  61      -6.175  -9.974   0.900  1.00  6.210          O  
ATOM    893  CB  SER A  61      -9.128 -11.013  -0.324  1.00  7.920          C  
ATOM    894  OG  SER A  61     -10.485 -10.645  -0.348  1.00  7.920          O  
ATOM    895  H   SER A  61      -8.869  -9.517  -2.367  1.00  6.380          H  
ATOM    896  HA  SER A  61      -8.496  -9.121   0.458  1.00  6.950          H  
ATOM    897 1HB  SER A  61      -8.906 -11.647  -1.182  1.00  9.500          H  
ATOM    898 2HB  SER A  61      -8.921 -11.596   0.571  1.00  9.500          H  
ATOM    899  HG  SER A  61     -10.982 -11.467  -0.304  1.00  9.500          H  
ATOM    900  N   SER A  62      -6.160 -10.799  -1.197  1.00  5.860          N  
ATOM    901  CA  SER A  62      -4.784 -11.303  -1.113  1.00  6.210          C  
ATOM    902  C   SER A  62      -3.775 -10.216  -0.760  1.00  6.060          C  
ATOM    903  O   SER A  62      -2.852 -10.432   0.044  1.00  6.600          O  
ATOM    904  CB  SER A  62      -4.367 -11.917  -2.442  1.00  8.550          C  
ATOM    905  OG  SER A  62      -5.098 -13.068  -2.741  1.00  8.550          O  
ATOM    906  H   SER A  62      -6.703 -10.962  -2.054  1.00  7.030          H  
ATOM    907  HA  SER A  62      -4.748 -12.072  -0.342  1.00  7.450          H  
ATOM    908 1HB  SER A  62      -4.512 -11.186  -3.237  1.00 10.260          H  
ATOM    909 2HB  SER A  62      -3.311 -12.157  -2.420  1.00 10.260          H  
ATOM    910  HG  SER A  62      -4.695 -13.417  -3.575  1.00 10.260          H  
ATOM    911  N   LEU A  63      -3.999  -9.030  -1.318  1.00  5.500          N  
ATOM    912  CA  LEU A  63      -3.123  -7.880  -1.157  1.00  5.510          C  
ATOM    913  C   LEU A  63      -3.421  -7.037   0.087  1.00  5.440          C  
ATOM    914  O   LEU A  63      -2.692  -6.062   0.356  1.00  5.680          O  
ATOM    915  CB  LEU A  63      -3.253  -6.969  -2.388  1.00  7.710          C  
ATOM    916  CG  LEU A  63      -2.389  -7.302  -3.631  1.00  7.710          C  
ATOM    917  CD1 LEU A  63      -2.655  -8.732  -4.095  1.00  7.710          C  
ATOM    918  CD2 LEU A  63      -2.724  -6.318  -4.743  1.00  7.710          C  
ATOM    919  H   LEU A  63      -4.790  -8.961  -1.968  1.00  6.600          H  
ATOM    920  HA  LEU A  63      -2.098  -8.243  -1.094  1.00  6.610          H  
ATOM    921 1HB  LEU A  63      -4.299  -6.963  -2.698  1.00  9.250          H  
ATOM    922 2HB  LEU A  63      -2.978  -5.972  -2.083  1.00  9.250          H  
ATOM    923  HG  LEU A  63      -1.339  -7.209  -3.381  1.00  9.250          H  
ATOM    924 1HD1 LEU A  63      -2.056  -8.936  -4.950  1.00  9.250          H  
ATOM    925 2HD1 LEU A  63      -2.403  -9.446  -3.332  1.00  9.250          H  
ATOM    926 3HD1 LEU A  63      -3.671  -8.845  -4.337  1.00  9.250          H  
ATOM    927 1HD2 LEU A  63      -2.121  -6.532  -5.618  1.00  9.250          H  
ATOM    928 2HD2 LEU A  63      -3.757  -6.405  -4.991  1.00  9.250          H  
ATOM    929 3HD2 LEU A  63      -2.522  -5.313  -4.409  1.00  9.250          H  
ATOM    930  N   GLY A  64      -4.505  -7.356   0.814  1.00  5.260          N  
ATOM    931  CA  GLY A  64      -4.894  -6.571   1.975  1.00  5.280          C  
ATOM    932  C   GLY A  64      -5.410  -5.166   1.632  1.00  4.630          C  
ATOM    933  O   GLY A  64      -5.083  -4.220   2.359  1.00  4.710          O  
ATOM    934  H   GLY A  64      -5.036  -8.210   0.610  1.00  6.310          H  
ATOM    935 1HA  GLY A  64      -5.674  -7.116   2.509  1.00  6.340          H  
ATOM    936 2HA  GLY A  64      -4.048  -6.497   2.654  1.00  6.340          H  
ATOM    937  N   ILE A  65      -6.134  -4.993   0.516  1.00  4.090          N  
ATOM    938  CA  ILE A  65      -6.564  -3.646   0.135  1.00  3.510          C  
ATOM    939  C   ILE A  65      -8.036  -3.288   0.406  1.00  3.420          C  
ATOM    940  O   ILE A  65      -8.980  -3.912  -0.078  1.00  3.600          O  
ATOM    941  CB  ILE A  65      -6.189  -3.353  -1.331  1.00  5.150          C  
ATOM    942  CG1 ILE A  65      -4.694  -3.461  -1.471  1.00  5.150          C  
ATOM    943  CG2 ILE A  65      -6.568  -1.941  -1.658  1.00  5.150          C  
ATOM    944  CD1 ILE A  65      -4.136  -3.436  -2.851  1.00  5.150          C  
ATOM    945  H   ILE A  65      -6.395  -5.816  -0.040  1.00  4.910          H  
ATOM    946  HA  ILE A  65      -5.976  -2.948   0.725  1.00  4.210          H  
ATOM    947  HB  ILE A  65      -6.672  -4.064  -1.995  1.00  6.180          H  
ATOM    948 1HG1 ILE A  65      -4.279  -2.637  -0.937  1.00  6.180          H  
ATOM    949 2HG1 ILE A  65      -4.371  -4.377  -1.003  1.00  6.180          H  
ATOM    950 1HG2 ILE A  65      -6.297  -1.685  -2.665  1.00  6.180          H  
ATOM    951 2HG2 ILE A  65      -7.606  -1.788  -1.542  1.00  6.180          H  
ATOM    952 3HG2 ILE A  65      -6.046  -1.301  -0.972  1.00  6.180          H  
ATOM    953 1HD1 ILE A  65      -3.051  -3.508  -2.802  1.00  6.180          H  
ATOM    954 2HD1 ILE A  65      -4.519  -4.270  -3.389  1.00  6.180          H  
ATOM    955 3HD1 ILE A  65      -4.398  -2.528  -3.361  1.00  6.180          H  
ATOM    956  N   ASN A  66      -8.175  -2.214   1.187  1.00  3.350          N  
ATOM    957  CA  ASN A  66      -9.410  -1.578   1.636  1.00  3.520          C  
ATOM    958  C   ASN A  66     -10.186  -0.985   0.451  1.00  3.440          C  
ATOM    959  O   ASN A  66      -9.550  -0.457  -0.455  1.00  3.220          O  
ATOM    960  CB  ASN A  66      -9.056  -0.457   2.612  1.00  4.860          C  
ATOM    961  CG  ASN A  66     -10.240   0.165   3.334  1.00  4.860          C  
ATOM    962  OD1 ASN A  66     -11.061   0.918   2.767  1.00  4.860          O  
ATOM    963  ND2 ASN A  66     -10.342  -0.139   4.605  1.00  4.860          N  
ATOM    964  H   ASN A  66      -7.310  -1.808   1.517  1.00  4.020          H  
ATOM    965  HA  ASN A  66      -9.999  -2.331   2.148  1.00  4.220          H  
ATOM    966 1HB  ASN A  66      -8.365  -0.847   3.360  1.00  5.830          H  
ATOM    967 2HB  ASN A  66      -8.529   0.330   2.071  1.00  5.830          H  
ATOM    968 1HD2 ASN A  66     -11.093   0.235   5.154  1.00  5.830          H  
ATOM    969 2HD2 ASN A  66      -9.666  -0.741   5.034  1.00  5.830          H  
ATOM    970  N   PRO A  67     -11.534  -1.041   0.409  1.00  3.880          N  
ATOM    971  CA  PRO A  67     -12.381  -0.407  -0.604  1.00  4.190          C  
ATOM    972  C   PRO A  67     -12.037   1.063  -0.899  1.00  4.240          C  
ATOM    973  O   PRO A  67     -12.181   1.508  -2.043  1.00  4.480          O  
ATOM    974  CB  PRO A  67     -13.770  -0.558   0.016  1.00  6.290          C  
ATOM    975  CG  PRO A  67     -13.681  -1.851   0.807  1.00  6.290          C  
ATOM    976  CD  PRO A  67     -12.291  -1.866   1.388  1.00  6.290          C  
ATOM    977  HA  PRO A  67     -12.332  -0.988  -1.522  1.00  5.030          H  
ATOM    978 1HB  PRO A  67     -13.999   0.316   0.645  1.00  7.540          H  
ATOM    979 2HB  PRO A  67     -14.532  -0.592  -0.776  1.00  7.540          H  
ATOM    980 1HG  PRO A  67     -14.465  -1.878   1.581  1.00  7.540          H  
ATOM    981 2HG  PRO A  67     -13.863  -2.711   0.143  1.00  7.540          H  
ATOM    982 1HD  PRO A  67     -12.297  -1.428   2.388  1.00  7.540          H  
ATOM    983 2HD  PRO A  67     -11.935  -2.911   1.380  1.00  7.540          H  
ATOM    984  N   HIS A  68     -11.590   1.830   0.108  1.00  4.180          N  
ATOM    985  CA  HIS A  68     -11.209   3.221  -0.136  1.00  4.410          C  
ATOM    986  C   HIS A  68     -10.073   3.238  -1.137  1.00  4.200          C  
ATOM    987  O   HIS A  68     -10.139   3.860  -2.210  1.00  4.620          O  
ATOM    988  CB  HIS A  68     -10.758   3.901   1.158  1.00  6.080          C  
ATOM    989  CG  HIS A  68     -10.255   5.289   0.955  1.00  6.080          C  
ATOM    990  ND1 HIS A  68     -11.086   6.360   0.710  1.00  6.080          N  
ATOM    991  CD2 HIS A  68      -8.994   5.781   0.954  1.00  6.080          C  
ATOM    992  CE1 HIS A  68     -10.355   7.453   0.569  1.00  6.080          C  
ATOM    993  NE2 HIS A  68      -9.085   7.126   0.716  1.00  6.080          N  
ATOM    994  H   HIS A  68     -11.502   1.476   1.062  1.00  5.020          H  
ATOM    995  HA  HIS A  68     -12.048   3.775  -0.553  1.00  5.290          H  
ATOM    996 1HB  HIS A  68     -11.593   3.936   1.857  1.00  7.300          H  
ATOM    997 2HB  HIS A  68      -9.970   3.315   1.628  1.00  7.300          H  
ATOM    998  HD1 HIS A  68     -12.061   6.312   0.487  1.00  7.300          H  
ATOM    999  HD2 HIS A  68      -8.019   5.317   1.098  1.00  7.300          H  
ATOM   1000  HE1 HIS A  68     -10.827   8.414   0.367  1.00  7.300          H  
ATOM   1001  N   VAL A  69      -9.033   2.517  -0.751  1.00  3.720          N  
ATOM   1002  CA  VAL A  69      -7.827   2.383  -1.515  1.00  3.680          C  
ATOM   1003  C   VAL A  69      -8.135   1.727  -2.850  1.00  3.860          C  
ATOM   1004  O   VAL A  69      -7.515   2.093  -3.841  1.00  4.090          O  
ATOM   1005  CB  VAL A  69      -6.753   1.621  -0.725  1.00  5.170          C  
ATOM   1006  CG1 VAL A  69      -5.527   1.339  -1.620  1.00  5.170          C  
ATOM   1007  CG2 VAL A  69      -6.357   2.450   0.491  1.00  5.170          C  
ATOM   1008  H   VAL A  69      -9.112   2.042   0.136  1.00  4.460          H  
ATOM   1009  HA  VAL A  69      -7.438   3.379  -1.711  1.00  4.420          H  
ATOM   1010  HB  VAL A  69      -7.163   0.671  -0.395  1.00  6.200          H  
ATOM   1011 1HG1 VAL A  69      -4.775   0.799  -1.048  1.00  6.200          H  
ATOM   1012 2HG1 VAL A  69      -5.815   0.742  -2.473  1.00  6.200          H  
ATOM   1013 3HG1 VAL A  69      -5.107   2.283  -1.970  1.00  6.200          H  
ATOM   1014 1HG2 VAL A  69      -5.604   1.912   1.067  1.00  6.200          H  
ATOM   1015 2HG2 VAL A  69      -5.949   3.406   0.159  1.00  6.200          H  
ATOM   1016 3HG2 VAL A  69      -7.228   2.629   1.115  1.00  6.200          H  
ATOM   1017  N   LEU A  70      -9.026   0.726  -2.887  1.00  3.910          N  
ATOM   1018  CA  LEU A  70      -9.326   0.087  -4.158  1.00  4.180          C  
ATOM   1019  C   LEU A  70      -9.907   1.063  -5.158  1.00  4.670          C  
ATOM   1020  O   LEU A  70      -9.506   1.034  -6.315  1.00  4.930          O  
ATOM   1021  CB  LEU A  70     -10.334  -1.063  -4.024  1.00  5.740          C  
ATOM   1022  CG  LEU A  70      -9.876  -2.312  -3.303  1.00  5.740          C  
ATOM   1023  CD1 LEU A  70     -11.031  -3.250  -3.137  1.00  5.740          C  
ATOM   1024  CD2 LEU A  70      -8.755  -2.972  -4.079  1.00  5.740          C  
ATOM   1025  H   LEU A  70      -9.479   0.424  -2.027  1.00  4.690          H  
ATOM   1026  HA  LEU A  70      -8.401  -0.285  -4.567  1.00  5.020          H  
ATOM   1027 1HB  LEU A  70     -11.201  -0.678  -3.507  1.00  6.890          H  
ATOM   1028 2HB  LEU A  70     -10.642  -1.357  -5.027  1.00  6.890          H  
ATOM   1029  HG  LEU A  70      -9.550  -2.049  -2.328  1.00  6.890          H  
ATOM   1030 1HD1 LEU A  70     -10.714  -4.121  -2.598  1.00  6.890          H  
ATOM   1031 2HD1 LEU A  70     -11.821  -2.785  -2.586  1.00  6.890          H  
ATOM   1032 3HD1 LEU A  70     -11.397  -3.534  -4.108  1.00  6.890          H  
ATOM   1033 1HD2 LEU A  70      -8.436  -3.834  -3.547  1.00  6.890          H  
ATOM   1034 2HD2 LEU A  70      -9.111  -3.251  -5.062  1.00  6.890          H  
ATOM   1035 3HD2 LEU A  70      -7.910  -2.325  -4.193  1.00  6.890          H  
ATOM   1036  N   GLN A  71     -10.788   1.981  -4.753  1.00  4.890          N  
ATOM   1037  CA  GLN A  71     -11.285   2.908  -5.770  1.00  5.450          C  
ATOM   1038  C   GLN A  71     -10.134   3.764  -6.315  1.00  5.460          C  
ATOM   1039  O   GLN A  71     -10.079   4.052  -7.523  1.00  5.990          O  
ATOM   1040  CB  GLN A  71     -12.418   3.779  -5.240  1.00  7.410          C  
ATOM   1041  CG  GLN A  71     -13.068   4.672  -6.313  1.00  7.410          C  
ATOM   1042  CD  GLN A  71     -13.723   3.862  -7.435  1.00  7.410          C  
ATOM   1043  OE1 GLN A  71     -14.461   2.899  -7.187  1.00  7.410          O  
ATOM   1044  NE2 GLN A  71     -13.456   4.256  -8.676  1.00  7.410          N  
ATOM   1045  H   GLN A  71     -11.152   1.977  -3.789  1.00  5.870          H  
ATOM   1046  HA  GLN A  71     -11.679   2.319  -6.595  1.00  6.540          H  
ATOM   1047 1HB  GLN A  71     -13.189   3.143  -4.806  1.00  8.890          H  
ATOM   1048 2HB  GLN A  71     -12.036   4.418  -4.441  1.00  8.890          H  
ATOM   1049 1HG  GLN A  71     -13.839   5.279  -5.844  1.00  8.890          H  
ATOM   1050 2HG  GLN A  71     -12.311   5.316  -6.758  1.00  8.890          H  
ATOM   1051 1HE2 GLN A  71     -13.855   3.774  -9.458  1.00  8.890          H  
ATOM   1052 2HE2 GLN A  71     -12.850   5.040  -8.832  1.00  8.890          H  
ATOM   1053  N   ILE A  72      -9.192   4.129  -5.438  1.00  4.970          N  
ATOM   1054  CA  ILE A  72      -8.022   4.890  -5.864  1.00  5.070          C  
ATOM   1055  C   ILE A  72      -7.209   4.039  -6.844  1.00  5.190          C  
ATOM   1056  O   ILE A  72      -6.782   4.531  -7.894  1.00  5.610          O  
ATOM   1057  CB  ILE A  72      -7.136   5.302  -4.666  1.00  7.060          C  
ATOM   1058  CG1 ILE A  72      -7.902   6.329  -3.787  1.00  7.060          C  
ATOM   1059  CG2 ILE A  72      -5.793   5.875  -5.185  1.00  7.060          C  
ATOM   1060  CD1 ILE A  72      -7.282   6.591  -2.417  1.00  7.060          C  
ATOM   1061  H   ILE A  72      -9.342   3.904  -4.445  1.00  5.960          H  
ATOM   1062  HA  ILE A  72      -8.355   5.788  -6.380  1.00  6.080          H  
ATOM   1063  HB  ILE A  72      -6.932   4.440  -4.050  1.00  8.470          H  
ATOM   1064 1HG1 ILE A  72      -7.960   7.271  -4.325  1.00  8.470          H  
ATOM   1065 2HG1 ILE A  72      -8.917   5.959  -3.626  1.00  8.470          H  
ATOM   1066 1HG2 ILE A  72      -5.162   6.158  -4.353  1.00  8.470          H  
ATOM   1067 2HG2 ILE A  72      -5.262   5.131  -5.778  1.00  8.470          H  
ATOM   1068 3HG2 ILE A  72      -5.990   6.751  -5.805  1.00  8.470          H  
ATOM   1069 1HD1 ILE A  72      -7.898   7.314  -1.882  1.00  8.470          H  
ATOM   1070 2HD1 ILE A  72      -7.247   5.669  -1.848  1.00  8.470          H  
ATOM   1071 3HD1 ILE A  72      -6.282   6.988  -2.521  1.00  8.470          H  
ATOM   1072  N   MET A  73      -6.989   2.768  -6.491  1.00  4.930          N  
ATOM   1073  CA  MET A  73      -6.246   1.849  -7.334  1.00  5.160          C  
ATOM   1074  C   MET A  73      -6.924   1.689  -8.682  1.00  5.730          C  
ATOM   1075  O   MET A  73      -6.261   1.718  -9.703  1.00  6.170          O  
ATOM   1076  CB  MET A  73      -6.130   0.477  -6.655  1.00  7.130          C  
ATOM   1077  CG  MET A  73      -5.215   0.366  -5.447  1.00  7.130          C  
ATOM   1078  SD  MET A  73      -3.474   0.511  -5.860  1.00  7.130          S  
ATOM   1079  CE  MET A  73      -2.728   0.255  -4.246  1.00  7.130          C  
ATOM   1080  H   MET A  73      -7.341   2.449  -5.592  1.00  5.920          H  
ATOM   1081  HA  MET A  73      -5.251   2.255  -7.503  1.00  6.190          H  
ATOM   1082 1HB  MET A  73      -7.109   0.171  -6.344  1.00  8.560          H  
ATOM   1083 2HB  MET A  73      -5.811  -0.243  -7.349  1.00  8.560          H  
ATOM   1084 1HG  MET A  73      -5.454   1.167  -4.767  1.00  8.560          H  
ATOM   1085 2HG  MET A  73      -5.383  -0.582  -4.938  1.00  8.560          H  
ATOM   1086 1HE  MET A  73      -1.645   0.323  -4.332  1.00  8.560          H  
ATOM   1087 2HE  MET A  73      -3.085   1.019  -3.555  1.00  8.560          H  
ATOM   1088 3HE  MET A  73      -2.999  -0.724  -3.869  1.00  8.560          H  
ATOM   1089  N   LYS A  74      -8.248   1.605  -8.729  1.00  5.860          N  
ATOM   1090  CA  LYS A  74      -8.890   1.463 -10.024  1.00  6.490          C  
ATOM   1091  C   LYS A  74      -8.543   2.648 -10.915  1.00  6.810          C  
ATOM   1092  O   LYS A  74      -8.143   2.471 -12.067  1.00  7.320          O  
ATOM   1093  CB  LYS A  74     -10.410   1.371  -9.869  1.00  8.830          C  
ATOM   1094  CG  LYS A  74     -10.919   0.070  -9.263  1.00  8.830          C  
ATOM   1095  CD  LYS A  74     -12.434   0.108  -9.082  1.00  8.830          C  
ATOM   1096  CE  LYS A  74     -12.953  -1.163  -8.427  1.00  8.830          C  
ATOM   1097  NZ  LYS A  74     -14.427  -1.099  -8.188  1.00  8.830          N  
ATOM   1098  H   LYS A  74      -8.781   1.564  -7.863  1.00  7.030          H  
ATOM   1099  HA  LYS A  74      -8.521   0.554 -10.498  1.00  7.790          H  
ATOM   1100 1HB  LYS A  74     -10.754   2.185  -9.230  1.00 10.600          H  
ATOM   1101 2HB  LYS A  74     -10.880   1.498 -10.841  1.00 10.600          H  
ATOM   1102 1HG  LYS A  74     -10.658  -0.758  -9.922  1.00 10.600          H  
ATOM   1103 2HG  LYS A  74     -10.444  -0.099  -8.304  1.00 10.600          H  
ATOM   1104 1HD  LYS A  74     -12.701   0.960  -8.453  1.00 10.600          H  
ATOM   1105 2HD  LYS A  74     -12.914   0.231 -10.050  1.00 10.600          H  
ATOM   1106 1HE  LYS A  74     -12.734  -2.014  -9.074  1.00 10.600          H  
ATOM   1107 2HE  LYS A  74     -12.443  -1.308  -7.471  1.00 10.600          H  
ATOM   1108 1HZ  LYS A  74     -14.739  -1.953  -7.756  1.00 10.600          H  
ATOM   1109 2HZ  LYS A  74     -14.641  -0.318  -7.576  1.00 10.600          H  
ATOM   1110 3HZ  LYS A  74     -14.908  -0.976  -9.067  1.00 10.600          H  
ATOM   1111  N   ALA A  75      -8.640   3.864 -10.372  1.00  6.570          N  
ATOM   1112  CA  ALA A  75      -8.343   5.064 -11.149  1.00  6.850          C  
ATOM   1113  C   ALA A  75      -6.899   5.068 -11.656  1.00  6.780          C  
ATOM   1114  O   ALA A  75      -6.625   5.436 -12.807  1.00  7.160          O  
ATOM   1115  CB  ALA A  75      -8.599   6.295 -10.305  1.00  9.480          C  
ATOM   1116  H   ALA A  75      -8.980   3.946  -9.405  1.00  7.880          H  
ATOM   1117  HA  ALA A  75      -9.008   5.083 -12.004  1.00  8.220          H  
ATOM   1118 1HB  ALA A  75      -8.406   7.187 -10.897  1.00 11.370          H  
ATOM   1119 2HB  ALA A  75      -9.634   6.291  -9.970  1.00 11.370          H  
ATOM   1120 3HB  ALA A  75      -7.936   6.280  -9.438  1.00 11.370          H  
ATOM   1121  N   SER A  76      -5.992   4.576 -10.814  1.00  6.380          N  
ATOM   1122  CA  SER A  76      -4.563   4.504 -11.089  1.00  6.420          C  
ATOM   1123  C   SER A  76      -4.108   3.256 -11.847  1.00  6.680          C  
ATOM   1124  O   SER A  76      -2.916   3.102 -12.111  1.00  6.890          O  
ATOM   1125  CB  SER A  76      -3.786   4.579  -9.791  1.00  8.970          C  
ATOM   1126  OG  SER A  76      -3.924   5.829  -9.161  1.00  8.970          O  
ATOM   1127  H   SER A  76      -6.304   4.328  -9.866  1.00  7.660          H  
ATOM   1128  HA  SER A  76      -4.304   5.375 -11.684  1.00  7.700          H  
ATOM   1129 1HB  SER A  76      -4.149   3.797  -9.123  1.00 10.770          H  
ATOM   1130 2HB  SER A  76      -2.745   4.379  -9.977  1.00 10.770          H  
ATOM   1131  HG  SER A  76      -3.369   5.781  -8.379  1.00 10.770          H  
ATOM   1132  N   LEU A  77      -5.024   2.345 -12.165  1.00  6.780          N  
ATOM   1133  CA  LEU A  77      -4.638   1.112 -12.828  1.00  7.130          C  
ATOM   1134  C   LEU A  77      -5.389   0.786 -14.145  1.00  7.750          C  
ATOM   1135  O   LEU A  77      -5.710  -0.386 -14.347  1.00  7.930          O  
ATOM   1136  CB  LEU A  77      -4.853  -0.072 -11.860  1.00  9.840          C  
ATOM   1137  CG  LEU A  77      -4.051  -0.091 -10.498  1.00  9.840          C  
ATOM   1138  CD1 LEU A  77      -4.640  -1.113  -9.625  1.00  9.840          C  
ATOM   1139  CD2 LEU A  77      -2.660  -0.417 -10.699  1.00  9.840          C  
ATOM   1140  H   LEU A  77      -6.020   2.516 -11.980  1.00  8.140          H  
ATOM   1141  HA  LEU A  77      -3.584   1.187 -13.066  1.00  8.560          H  
ATOM   1142 1HB  LEU A  77      -5.914  -0.104 -11.614  1.00 11.810          H  
ATOM   1143 2HB  LEU A  77      -4.592  -0.979 -12.390  1.00 11.810          H  
ATOM   1144  HG  LEU A  77      -4.115   0.879 -10.025  1.00 11.810          H  
ATOM   1145 1HD1 LEU A  77      -4.107  -1.124  -8.679  1.00 11.810          H  
ATOM   1146 2HD1 LEU A  77      -5.690  -0.888  -9.463  1.00 11.810          H  
ATOM   1147 3HD1 LEU A  77      -4.553  -2.046 -10.091  1.00 11.810          H  
ATOM   1148 1HD2 LEU A  77      -2.139  -0.420  -9.745  1.00 11.810          H  
ATOM   1149 2HD2 LEU A  77      -2.583  -1.396 -11.165  1.00 11.810          H  
ATOM   1150 3HD2 LEU A  77      -2.262   0.334 -11.328  1.00 11.810          H  
ATOM   1151  N   LEU A  78      -5.695   1.732 -15.073  1.00  8.240          N  
ATOM   1152  CA  LEU A  78      -5.425   3.177 -15.134  1.00  8.370          C  
ATOM   1153  C   LEU A  78      -6.400   3.829 -16.105  1.00  8.730          C  
ATOM   1154  O   LEU A  78      -6.540   3.371 -17.239  1.00  9.150          O  
ATOM   1155  CB  LEU A  78      -3.962   3.421 -15.546  1.00 11.670          C  
ATOM   1156  CG  LEU A  78      -3.471   4.859 -15.776  1.00 11.670          C  
ATOM   1157  CD1 LEU A  78      -3.565   5.630 -14.525  1.00 11.670          C  
ATOM   1158  CD2 LEU A  78      -1.978   4.836 -16.228  1.00 11.670          C  
ATOM   1159  H   LEU A  78      -6.200   1.380 -15.873  1.00  9.890          H  
ATOM   1160  HA  LEU A  78      -5.623   3.629 -14.178  1.00 10.040          H  
ATOM   1161 1HB  LEU A  78      -3.345   3.028 -14.757  1.00 14.000          H  
ATOM   1162 2HB  LEU A  78      -3.779   2.865 -16.461  1.00 14.000          H  
ATOM   1163  HG  LEU A  78      -4.064   5.325 -16.531  1.00 14.000          H  
ATOM   1164 1HD1 LEU A  78      -3.199   6.640 -14.695  1.00 14.000          H  
ATOM   1165 2HD1 LEU A  78      -4.582   5.685 -14.183  1.00 14.000          H  
ATOM   1166 3HD1 LEU A  78      -2.966   5.146 -13.790  1.00 14.000          H  
ATOM   1167 1HD2 LEU A  78      -1.635   5.863 -16.389  1.00 14.000          H  
ATOM   1168 2HD2 LEU A  78      -1.363   4.370 -15.457  1.00 14.000          H  
ATOM   1169 3HD2 LEU A  78      -1.888   4.277 -17.158  1.00 14.000          H  
ATOM   1170  N   THR A  79      -7.060   4.909 -15.675  1.00  8.720          N  
ATOM   1171  CA  THR A  79      -8.049   5.589 -16.516  1.00  9.220          C  
ATOM   1172  C   THR A  79      -7.484   6.676 -17.438  1.00  8.970          C  
ATOM   1173  O   THR A  79      -8.240   7.306 -18.180  1.00  9.000          O  
ATOM   1174  CB  THR A  79      -9.171   6.186 -15.646  1.00 12.710          C  
ATOM   1175  OG1 THR A  79      -8.624   7.155 -14.743  1.00 12.710          O  
ATOM   1176  CG2 THR A  79      -9.818   5.064 -14.845  1.00 12.710          C  
ATOM   1177  H   THR A  79      -6.918   5.245 -14.714  1.00 10.460          H  
ATOM   1178  HA  THR A  79      -8.504   4.835 -17.158  1.00 11.060          H  
ATOM   1179  HB  THR A  79      -9.918   6.664 -16.275  1.00 15.250          H  
ATOM   1180  HG1 THR A  79      -8.408   7.962 -15.228  1.00 15.250          H  
ATOM   1181 1HG2 THR A  79     -10.611   5.472 -14.220  1.00 15.250          H  
ATOM   1182 2HG2 THR A  79     -10.236   4.329 -15.531  1.00 15.250          H  
ATOM   1183 3HG2 THR A  79      -9.074   4.582 -14.220  1.00 15.250          H  
ATOM   1184  N   ASP A  80      -6.174   6.906 -17.388  1.00  8.930          N  
ATOM   1185  CA  ASP A  80      -5.511   7.883 -18.258  1.00  8.880          C  
ATOM   1186  C   ASP A  80      -5.726   7.454 -19.708  1.00  8.850          C  
ATOM   1187  O   ASP A  80      -5.841   6.264 -19.998  1.00  9.150          O  
ATOM   1188  CB  ASP A  80      -4.004   7.992 -17.993  1.00 12.450          C  
ATOM   1189  CG  ASP A  80      -3.603   8.670 -16.667  1.00 12.450          C  
ATOM   1190  OD1 ASP A  80      -4.420   9.241 -15.989  1.00 12.450          O  
ATOM   1191  OD2 ASP A  80      -2.441   8.606 -16.359  1.00 12.450          O  
ATOM   1192  H   ASP A  80      -5.637   6.381 -16.714  1.00 10.720          H  
ATOM   1193  HA  ASP A  80      -5.969   8.864 -18.117  1.00 10.660          H  
ATOM   1194 1HB  ASP A  80      -3.560   7.004 -18.031  1.00 14.940          H  
ATOM   1195 2HB  ASP A  80      -3.553   8.563 -18.804  1.00 14.940          H  
ATOM   1196  N   GLU A  81      -5.745   8.417 -20.626  1.00  8.710          N  
ATOM   1197  CA  GLU A  81      -6.005   8.153 -22.043  1.00  8.890          C  
ATOM   1198  C   GLU A  81      -5.059   7.186 -22.769  1.00  8.680          C  
ATOM   1199  O   GLU A  81      -5.498   6.465 -23.668  1.00  8.760          O  
ATOM   1200  CB  GLU A  81      -5.983   9.483 -22.803  1.00 12.370          C  
ATOM   1201  CG  GLU A  81      -7.089  10.461 -22.405  1.00 12.370          C  
ATOM   1202  CD  GLU A  81      -6.751  11.269 -21.166  1.00 12.370          C  
ATOM   1203  OE1 GLU A  81      -5.684  11.065 -20.611  1.00 12.370          O  
ATOM   1204  OE2 GLU A  81      -7.553  12.071 -20.768  1.00 12.370          O  
ATOM   1205  H   GLU A  81      -5.619   9.387 -20.328  1.00 10.450          H  
ATOM   1206  HA  GLU A  81      -7.009   7.735 -22.110  1.00 10.670          H  
ATOM   1207 1HB  GLU A  81      -5.022   9.972 -22.651  1.00 14.850          H  
ATOM   1208 2HB  GLU A  81      -6.079   9.287 -23.872  1.00 14.850          H  
ATOM   1209 1HG  GLU A  81      -7.271  11.144 -23.234  1.00 14.850          H  
ATOM   1210 2HG  GLU A  81      -8.004   9.898 -22.225  1.00 14.850          H  
ATOM   1211  N   GLU A  82      -3.774   7.178 -22.418  1.00  8.670          N  
ATOM   1212  CA  GLU A  82      -2.821   6.312 -23.111  1.00  8.790          C  
ATOM   1213  C   GLU A  82      -1.857   5.594 -22.176  1.00  8.790          C  
ATOM   1214  O   GLU A  82      -1.444   6.122 -21.138  1.00  8.870          O  
ATOM   1215  CB  GLU A  82      -2.011   7.105 -24.150  1.00 12.260          C  
ATOM   1216  CG  GLU A  82      -2.816   7.685 -25.318  1.00 12.260          C  
ATOM   1217  CD  GLU A  82      -1.941   8.376 -26.352  1.00 12.260          C  
ATOM   1218  OE1 GLU A  82      -0.749   8.411 -26.158  1.00 12.260          O  
ATOM   1219  OE2 GLU A  82      -2.466   8.860 -27.330  1.00 12.260          O  
ATOM   1220  H   GLU A  82      -3.461   7.788 -21.679  1.00 10.400          H  
ATOM   1221  HA  GLU A  82      -3.387   5.545 -23.640  1.00 10.550          H  
ATOM   1222 1HB  GLU A  82      -1.539   7.949 -23.657  1.00 14.710          H  
ATOM   1223 2HB  GLU A  82      -1.218   6.476 -24.555  1.00 14.710          H  
ATOM   1224 1HG  GLU A  82      -3.373   6.880 -25.798  1.00 14.710          H  
ATOM   1225 2HG  GLU A  82      -3.535   8.403 -24.931  1.00 14.710          H  
ATOM   1226  N   ASP A  83      -1.392   4.426 -22.614  1.00  8.930          N  
ATOM   1227  CA  ASP A  83      -0.421   3.632 -21.865  1.00  9.070          C  
ATOM   1228  C   ASP A  83       1.003   4.141 -22.073  1.00  8.630          C  
ATOM   1229  O   ASP A  83       1.830   3.503 -22.729  1.00  8.940          O  
ATOM   1230  CB  ASP A  83      -0.534   2.161 -22.271  1.00 12.640          C  
ATOM   1231  CG  ASP A  83      -1.834   1.506 -21.795  1.00 12.640          C  
ATOM   1232  OD1 ASP A  83      -2.421   1.967 -20.840  1.00 12.640          O  
ATOM   1233  OD2 ASP A  83      -2.239   0.558 -22.416  1.00 12.640          O  
ATOM   1234  H   ASP A  83      -1.758   4.057 -23.480  1.00 10.720          H  
ATOM   1235  HA  ASP A  83      -0.656   3.716 -20.804  1.00 10.880          H  
ATOM   1236 1HB  ASP A  83      -0.481   2.082 -23.355  1.00 15.170          H  
ATOM   1237 2HB  ASP A  83       0.296   1.597 -21.875  1.00 15.170          H  
ATOM   1238  N   VAL A  84       1.241   5.313 -21.506  1.00  8.100          N  
ATOM   1239  CA  VAL A  84       2.490   6.060 -21.541  1.00  7.830          C  
ATOM   1240  C   VAL A  84       3.421   5.535 -20.466  1.00  7.750          C  
ATOM   1241  O   VAL A  84       3.021   5.464 -19.313  1.00  7.430          O  
ATOM   1242  CB  VAL A  84       2.181   7.558 -21.314  1.00 11.070          C  
ATOM   1243  CG1 VAL A  84       3.452   8.389 -21.227  1.00 11.070          C  
ATOM   1244  CG2 VAL A  84       1.310   8.041 -22.449  1.00 11.070          C  
ATOM   1245  H   VAL A  84       0.432   5.710 -21.019  1.00  9.720          H  
ATOM   1246  HA  VAL A  84       2.956   5.923 -22.518  1.00  9.400          H  
ATOM   1247  HB  VAL A  84       1.644   7.673 -20.377  1.00 13.280          H  
ATOM   1248 1HG1 VAL A  84       3.191   9.436 -21.066  1.00 13.280          H  
ATOM   1249 2HG1 VAL A  84       4.048   8.053 -20.415  1.00 13.280          H  
ATOM   1250 3HG1 VAL A  84       4.015   8.297 -22.156  1.00 13.280          H  
ATOM   1251 1HG2 VAL A  84       1.053   9.088 -22.303  1.00 13.280          H  
ATOM   1252 2HG2 VAL A  84       1.838   7.926 -23.394  1.00 13.280          H  
ATOM   1253 3HG2 VAL A  84       0.407   7.456 -22.476  1.00 13.280          H  
ATOM   1254  N   ASP A  85       4.681   5.234 -20.799  1.00  8.290          N  
ATOM   1255  CA  ASP A  85       5.604   4.670 -19.801  1.00  8.540          C  
ATOM   1256  C   ASP A  85       5.672   5.510 -18.526  1.00  8.060          C  
ATOM   1257  O   ASP A  85       5.747   4.977 -17.416  1.00  8.160          O  
ATOM   1258  CB  ASP A  85       7.031   4.597 -20.352  1.00 11.860          C  
ATOM   1259  CG  ASP A  85       7.253   3.582 -21.480  1.00 11.860          C  
ATOM   1260  OD1 ASP A  85       6.397   2.777 -21.748  1.00 11.860          O  
ATOM   1261  OD2 ASP A  85       8.324   3.623 -22.065  1.00 11.860          O  
ATOM   1262  H   ASP A  85       4.976   5.312 -21.765  1.00  9.950          H  
ATOM   1263  HA  ASP A  85       5.270   3.669 -19.537  1.00 10.250          H  
ATOM   1264 1HB  ASP A  85       7.326   5.580 -20.713  1.00 14.230          H  
ATOM   1265 2HB  ASP A  85       7.707   4.343 -19.536  1.00 14.230          H  
ATOM   1266  N   MET A  86       5.654   6.833 -18.667  1.00  7.800          N  
ATOM   1267  CA  MET A  86       5.729   7.699 -17.501  1.00  7.610          C  
ATOM   1268  C   MET A  86       4.543   7.482 -16.576  1.00  7.380          C  
ATOM   1269  O   MET A  86       4.715   7.165 -15.398  1.00  7.480          O  
ATOM   1270  CB  MET A  86       5.718   9.155 -17.934  1.00 10.730          C  
ATOM   1271  CG  MET A  86       5.768  10.142 -16.787  1.00 10.730          C  
ATOM   1272  SD  MET A  86       5.383  11.812 -17.280  1.00 10.730          S  
ATOM   1273  CE  MET A  86       3.580  11.675 -17.412  1.00 10.730          C  
ATOM   1274  H   MET A  86       5.604   7.225 -19.595  1.00  9.360          H  
ATOM   1275  HA  MET A  86       6.641   7.472 -16.949  1.00  9.130          H  
ATOM   1276 1HB  MET A  86       6.582   9.344 -18.566  1.00 12.880          H  
ATOM   1277 2HB  MET A  86       4.843   9.348 -18.525  1.00 12.880          H  
ATOM   1278 1HG  MET A  86       5.059   9.855 -16.032  1.00 12.880          H  
ATOM   1279 2HG  MET A  86       6.759  10.134 -16.337  1.00 12.880          H  
ATOM   1280 1HE  MET A  86       3.164  12.639 -17.700  1.00 12.880          H  
ATOM   1281 2HE  MET A  86       3.307  10.935 -18.157  1.00 12.880          H  
ATOM   1282 3HE  MET A  86       3.166  11.378 -16.443  1.00 12.880          H  
ATOM   1283  N   ALA A  87       3.333   7.656 -17.115  1.00  7.370          N  
ATOM   1284  CA  ALA A  87       2.112   7.509 -16.341  1.00  7.490          C  
ATOM   1285  C   ALA A  87       1.969   6.094 -15.806  1.00  7.290          C  
ATOM   1286  O   ALA A  87       1.502   5.868 -14.690  1.00  7.590          O  
ATOM   1287  CB  ALA A  87       0.915   7.864 -17.199  1.00 10.440          C  
ATOM   1288  H   ALA A  87       3.268   7.902 -18.090  1.00  8.840          H  
ATOM   1289  HA  ALA A  87       2.162   8.197 -15.497  1.00  8.990          H  
ATOM   1290 1HB  ALA A  87      -0.002   7.785 -16.619  1.00 12.530          H  
ATOM   1291 2HB  ALA A  87       1.021   8.884 -17.561  1.00 12.530          H  
ATOM   1292 3HB  ALA A  87       0.864   7.179 -18.044  1.00 12.530          H  
ATOM   1293  N   LEU A  88       2.369   5.108 -16.594  1.00  7.060          N  
ATOM   1294  CA  LEU A  88       2.222   3.740 -16.155  1.00  7.140          C  
ATOM   1295  C   LEU A  88       3.063   3.479 -14.918  1.00  7.340          C  
ATOM   1296  O   LEU A  88       2.566   2.928 -13.934  1.00  7.360          O  
ATOM   1297  CB  LEU A  88       2.664   2.789 -17.270  1.00  9.960          C  
ATOM   1298  CG  LEU A  88       1.782   2.661 -18.553  1.00  9.960          C  
ATOM   1299  CD1 LEU A  88       2.556   1.865 -19.575  1.00  9.960          C  
ATOM   1300  CD2 LEU A  88       0.489   1.991 -18.243  1.00  9.960          C  
ATOM   1301  H   LEU A  88       2.765   5.305 -17.514  1.00  8.470          H  
ATOM   1302  HA  LEU A  88       1.183   3.573 -15.910  1.00  8.570          H  
ATOM   1303 1HB  LEU A  88       3.633   3.144 -17.610  1.00 11.960          H  
ATOM   1304 2HB  LEU A  88       2.815   1.810 -16.853  1.00 11.960          H  
ATOM   1305  HG  LEU A  88       1.571   3.633 -18.957  1.00 11.960          H  
ATOM   1306 1HD1 LEU A  88       1.988   1.763 -20.475  1.00 11.960          H  
ATOM   1307 2HD1 LEU A  88       3.479   2.368 -19.807  1.00 11.960          H  
ATOM   1308 3HD1 LEU A  88       2.783   0.885 -19.174  1.00 11.960          H  
ATOM   1309 1HD2 LEU A  88      -0.111   1.902 -19.148  1.00 11.960          H  
ATOM   1310 2HD2 LEU A  88       0.668   1.000 -17.833  1.00 11.960          H  
ATOM   1311 3HD2 LEU A  88      -0.031   2.594 -17.537  1.00 11.960          H  
ATOM   1312  N   ASP A  89       4.301   3.994 -14.917  1.00  7.730          N  
ATOM   1313  CA  ASP A  89       5.211   3.803 -13.795  1.00  8.100          C  
ATOM   1314  C   ASP A  89       4.745   4.618 -12.578  1.00  8.070          C  
ATOM   1315  O   ASP A  89       4.758   4.134 -11.444  1.00  8.180          O  
ATOM   1316  CB  ASP A  89       6.624   4.264 -14.202  1.00 11.190          C  
ATOM   1317  CG  ASP A  89       7.769   3.753 -13.315  1.00 11.190          C  
ATOM   1318  OD1 ASP A  89       7.976   2.548 -13.281  1.00 11.190          O  
ATOM   1319  OD2 ASP A  89       8.435   4.553 -12.703  1.00 11.190          O  
ATOM   1320  H   ASP A  89       4.651   4.442 -15.771  1.00  9.280          H  
ATOM   1321  HA  ASP A  89       5.224   2.744 -13.530  1.00  9.720          H  
ATOM   1322 1HB  ASP A  89       6.818   4.016 -15.228  1.00 13.430          H  
ATOM   1323 2HB  ASP A  89       6.642   5.356 -14.159  1.00 13.430          H  
ATOM   1324  N   GLN A  90       4.318   5.865 -12.816  1.00  8.240          N  
ATOM   1325  CA  GLN A  90       3.881   6.739 -11.737  1.00  8.560          C  
ATOM   1326  C   GLN A  90       2.598   6.291 -11.047  1.00  8.720          C  
ATOM   1327  O   GLN A  90       2.479   6.408  -9.825  1.00  8.900          O  
ATOM   1328  CB  GLN A  90       3.630   8.149 -12.273  1.00 11.860          C  
ATOM   1329  CG  GLN A  90       4.844   8.942 -12.687  1.00 11.860          C  
ATOM   1330  CD  GLN A  90       4.423  10.222 -13.374  1.00 11.860          C  
ATOM   1331  OE1 GLN A  90       3.364  10.259 -14.015  1.00 11.860          O  
ATOM   1332  NE2 GLN A  90       5.230  11.261 -13.260  1.00 11.860          N  
ATOM   1333  H   GLN A  90       4.336   6.228 -13.773  1.00  9.890          H  
ATOM   1334  HA  GLN A  90       4.673   6.773 -10.991  1.00 10.270          H  
ATOM   1335 1HB  GLN A  90       2.997   8.066 -13.150  1.00 14.230          H  
ATOM   1336 2HB  GLN A  90       3.082   8.727 -11.531  1.00 14.230          H  
ATOM   1337 1HG  GLN A  90       5.416   9.200 -11.798  1.00 14.230          H  
ATOM   1338 2HG  GLN A  90       5.456   8.356 -13.367  1.00 14.230          H  
ATOM   1339 1HE2 GLN A  90       4.996  12.128 -13.705  1.00 14.230          H  
ATOM   1340 2HE2 GLN A  90       6.077  11.184 -12.737  1.00 14.230          H  
ATOM   1341  N   ARG A  91       1.619   5.825 -11.825  1.00  8.980          N  
ATOM   1342  CA  ARG A  91       0.335   5.449 -11.262  1.00  9.460          C  
ATOM   1343  C   ARG A  91       0.194   3.987 -10.824  1.00  9.640          C  
ATOM   1344  O   ARG A  91      -0.335   3.722  -9.741  1.00 10.290          O  
ATOM   1345  CB  ARG A  91      -0.787   5.755 -12.225  1.00 13.050          C  
ATOM   1346  CG  ARG A  91      -1.178   7.244 -12.399  1.00 13.050          C  
ATOM   1347  CD  ARG A  91      -0.447   7.865 -13.536  1.00 13.050          C  
ATOM   1348  NE  ARG A  91      -1.010   9.136 -13.965  1.00 13.050          N  
ATOM   1349  CZ  ARG A  91      -0.684  10.358 -13.494  1.00 13.050          C  
ATOM   1350  NH1 ARG A  91       0.215  10.505 -12.534  1.00 13.050          N  
ATOM   1351  NH2 ARG A  91      -1.277  11.421 -14.009  1.00 13.050          N  
ATOM   1352  H   ARG A  91       1.752   5.766 -12.836  1.00 10.780          H  
ATOM   1353  HA  ARG A  91       0.178   6.068 -10.380  1.00 11.350          H  
ATOM   1354 1HB  ARG A  91      -0.538   5.351 -13.203  1.00 15.660          H  
ATOM   1355 2HB  ARG A  91      -1.663   5.244 -11.889  1.00 15.660          H  
ATOM   1356 1HG  ARG A  91      -2.246   7.337 -12.570  1.00 15.660          H  
ATOM   1357 2HG  ARG A  91      -0.913   7.784 -11.493  1.00 15.660          H  
ATOM   1358 1HD  ARG A  91       0.598   8.006 -13.299  1.00 15.660          H  
ATOM   1359 2HD  ARG A  91      -0.537   7.190 -14.376  1.00 15.660          H  
ATOM   1360  HE  ARG A  91      -1.704   9.088 -14.741  1.00 15.660          H  
ATOM   1361 1HH1 ARG A  91       0.675   9.700 -12.142  1.00 15.660          H  
ATOM   1362 2HH1 ARG A  91       0.453  11.428 -12.198  1.00 15.660          H  
ATOM   1363 1HH2 ARG A  91      -1.971  11.308 -14.748  1.00 15.660          H  
ATOM   1364 2HH2 ARG A  91      -1.046  12.340 -13.676  1.00 15.660          H  
ATOM   1365  N   PHE A  92       0.654   3.022 -11.631  1.00  9.280          N  
ATOM   1366  CA  PHE A  92       0.410   1.635 -11.276  1.00  9.560          C  
ATOM   1367  C   PHE A  92       1.380   1.043 -10.284  1.00  9.390          C  
ATOM   1368  O   PHE A  92       2.486   0.636 -10.636  1.00  9.500          O  
ATOM   1369  CB  PHE A  92       0.543   0.687 -12.470  1.00 13.270          C  
ATOM   1370  CG  PHE A  92      -0.496   0.565 -13.561  1.00 13.270          C  
ATOM   1371  CD1 PHE A  92      -0.637   1.467 -14.537  1.00 13.270          C  
ATOM   1372  CD2 PHE A  92      -1.263  -0.604 -13.635  1.00 13.270          C  
ATOM   1373  CE1 PHE A  92      -1.537   1.241 -15.549  1.00 13.270          C  
ATOM   1374  CE2 PHE A  92      -2.161  -0.817 -14.630  1.00 13.270          C  
ATOM   1375  CZ  PHE A  92      -2.298   0.116 -15.595  1.00 13.270          C  
ATOM   1376  H   PHE A  92       1.160   3.218 -12.496  1.00 11.140          H  
ATOM   1377  HA  PHE A  92      -0.585   1.584 -10.854  1.00 11.470          H  
ATOM   1378 1HB  PHE A  92       1.491   0.920 -12.959  1.00 15.930          H  
ATOM   1379 2HB  PHE A  92       0.656  -0.297 -12.055  1.00 15.930          H  
ATOM   1380  HD1 PHE A  92      -0.032   2.364 -14.511  1.00 15.930          H  
ATOM   1381  HD2 PHE A  92      -1.128  -1.368 -12.873  1.00 15.930          H  
ATOM   1382  HE1 PHE A  92      -1.655   1.966 -16.327  1.00 15.930          H  
ATOM   1383  HE2 PHE A  92      -2.755  -1.735 -14.655  1.00 15.930          H  
ATOM   1384  HZ  PHE A  92      -3.010  -0.032 -16.409  1.00 15.930          H  
ATOM   1385  N   SER A  93       0.912   0.819  -9.064  1.00  9.360          N  
ATOM   1386  CA  SER A  93       1.765   0.235  -8.032  1.00  9.520          C  
ATOM   1387  C   SER A  93       2.075  -1.237  -8.336  1.00  9.550          C  
ATOM   1388  O   SER A  93       2.968  -1.842  -7.741  1.00  9.940          O  
ATOM   1389  CB  SER A  93       1.095   0.351  -6.673  1.00 13.260          C  
ATOM   1390  OG  SER A  93      -0.069  -0.440  -6.606  1.00 13.260          O  
ATOM   1391  H   SER A  93      -0.013   1.152  -8.814  1.00 11.230          H  
ATOM   1392  HA  SER A  93       2.707   0.787  -8.011  1.00 11.420          H  
ATOM   1393 1HB  SER A  93       1.797   0.023  -5.907  1.00 15.920          H  
ATOM   1394 2HB  SER A  93       0.848   1.392  -6.467  1.00 15.920          H  
ATOM   1395  HG  SER A  93      -0.778   0.102  -6.964  1.00 15.920          H  
ATOM   1396  N   ARG A  94       1.296  -1.812  -9.253  1.00  9.380          N  
ATOM   1397  CA  ARG A  94       1.381  -3.206  -9.664  1.00  9.650          C  
ATOM   1398  C   ARG A  94       1.758  -3.422 -11.148  1.00  9.680          C  
ATOM   1399  O   ARG A  94       1.430  -4.464 -11.718  1.00  9.950          O  
ATOM   1400  CB  ARG A  94       0.070  -3.923  -9.314  1.00 13.400          C  
ATOM   1401  CG  ARG A  94       0.053  -4.599  -7.895  1.00 13.400          C  
ATOM   1402  CD  ARG A  94      -0.094  -3.628  -6.760  1.00 13.400          C  
ATOM   1403  NE  ARG A  94      -0.008  -4.272  -5.456  1.00 13.400          N  
ATOM   1404  CZ  ARG A  94      -0.043  -3.617  -4.261  1.00 13.400          C  
ATOM   1405  NH1 ARG A  94      -0.203  -2.310  -4.211  1.00 13.400          N  
ATOM   1406  NH2 ARG A  94       0.101  -4.301  -3.139  1.00 13.400          N  
ATOM   1407  H   ARG A  94       0.602  -1.218  -9.677  1.00 11.260          H  
ATOM   1408  HA  ARG A  94       2.164  -3.675  -9.067  1.00 11.580          H  
ATOM   1409 1HB  ARG A  94      -0.739  -3.194  -9.323  1.00 16.080          H  
ATOM   1410 2HB  ARG A  94      -0.173  -4.660 -10.054  1.00 16.080          H  
ATOM   1411 1HG  ARG A  94      -0.771  -5.314  -7.845  1.00 16.080          H  
ATOM   1412 2HG  ARG A  94       0.991  -5.133  -7.748  1.00 16.080          H  
ATOM   1413 1HD  ARG A  94       0.696  -2.921  -6.800  1.00 16.080          H  
ATOM   1414 2HD  ARG A  94      -1.053  -3.114  -6.834  1.00 16.080          H  
ATOM   1415  HE  ARG A  94       0.158  -5.273  -5.440  1.00 16.080          H  
ATOM   1416 1HH1 ARG A  94      -0.296  -1.764  -5.069  1.00 16.080          H  
ATOM   1417 2HH1 ARG A  94      -0.214  -1.835  -3.321  1.00 16.080          H  
ATOM   1418 1HH2 ARG A  94       0.238  -5.301  -3.166  1.00 16.080          H  
ATOM   1419 2HH2 ARG A  94       0.101  -3.827  -2.219  1.00 16.080          H  
ATOM   1420  N   LEU A  95       2.392  -2.429 -11.788  1.00  9.650          N  
ATOM   1421  CA  LEU A  95       2.850  -2.583 -13.181  1.00  9.940          C  
ATOM   1422  C   LEU A  95       4.152  -1.792 -13.400  1.00 10.510          C  
ATOM   1423  O   LEU A  95       4.231  -0.642 -12.986  1.00 10.700          O  
ATOM   1424  CB  LEU A  95       1.734  -2.145 -14.155  1.00 13.800          C  
ATOM   1425  CG  LEU A  95       1.961  -2.196 -15.679  1.00 13.800          C  
ATOM   1426  CD1 LEU A  95       0.683  -2.556 -16.391  1.00 13.800          C  
ATOM   1427  CD2 LEU A  95       2.376  -0.795 -16.122  1.00 13.800          C  
ATOM   1428  H   LEU A  95       2.615  -1.563 -11.279  1.00 11.580          H  
ATOM   1429  HA  LEU A  95       3.015  -3.642 -13.334  1.00 11.930          H  
ATOM   1430 1HB  LEU A  95       0.830  -2.707 -13.926  1.00 16.560          H  
ATOM   1431 2HB  LEU A  95       1.570  -1.148 -13.974  1.00 16.560          H  
ATOM   1432  HG  LEU A  95       2.707  -2.912 -15.933  1.00 16.560          H  
ATOM   1433 1HD1 LEU A  95       0.850  -2.567 -17.462  1.00 16.560          H  
ATOM   1434 2HD1 LEU A  95       0.354  -3.551 -16.071  1.00 16.560          H  
ATOM   1435 3HD1 LEU A  95      -0.077  -1.833 -16.156  1.00 16.560          H  
ATOM   1436 1HD2 LEU A  95       2.550  -0.774 -17.182  1.00 16.560          H  
ATOM   1437 2HD2 LEU A  95       1.587  -0.092 -15.870  1.00 16.560          H  
ATOM   1438 3HD2 LEU A  95       3.270  -0.484 -15.627  1.00 16.560          H  
ATOM   1439  N   PRO A  96       5.205  -2.374 -14.009  1.00 11.010          N  
ATOM   1440  CA  PRO A  96       6.465  -1.723 -14.315  1.00 11.770          C  
ATOM   1441  C   PRO A  96       6.267  -0.769 -15.463  1.00 12.170          C  
ATOM   1442  O   PRO A  96       5.442  -1.036 -16.318  1.00 12.310          O  
ATOM   1443  CB  PRO A  96       7.359  -2.894 -14.725  1.00 17.660          C  
ATOM   1444  CG  PRO A  96       6.396  -3.903 -15.285  1.00 17.660          C  
ATOM   1445  CD  PRO A  96       5.151  -3.766 -14.436  1.00 17.660          C  
ATOM   1446  HA  PRO A  96       6.846  -1.203 -13.423  1.00 14.120          H  
ATOM   1447 1HB  PRO A  96       8.094  -2.556 -15.473  1.00 21.190          H  
ATOM   1448 2HB  PRO A  96       7.923  -3.268 -13.859  1.00 21.190          H  
ATOM   1449 1HG  PRO A  96       6.187  -3.661 -16.348  1.00 21.190          H  
ATOM   1450 2HG  PRO A  96       6.827  -4.906 -15.277  1.00 21.190          H  
ATOM   1451 1HD  PRO A  96       4.310  -3.983 -15.068  1.00 21.190          H  
ATOM   1452 2HD  PRO A  96       5.189  -4.398 -13.568  1.00 21.190          H  
ATOM   1453  N   SER A  97       7.084   0.266 -15.540  1.00 12.580          N  
ATOM   1454  CA  SER A  97       7.103   1.217 -16.654  1.00 13.190          C  
ATOM   1455  C   SER A  97       6.329   0.839 -17.915  1.00 13.210          C  
ATOM   1456  O   SER A  97       5.273   1.398 -18.188  1.00 13.360          O  
ATOM   1457  CB  SER A  97       8.531   1.489 -17.071  1.00 18.220          C  
ATOM   1458  OG  SER A  97       9.123   0.338 -17.629  1.00 18.220          O  
ATOM   1459  H   SER A  97       7.732   0.434 -14.775  1.00 15.100          H  
ATOM   1460  HA  SER A  97       6.667   2.138 -16.290  1.00 15.830          H  
ATOM   1461 1HB  SER A  97       8.541   2.300 -17.801  1.00 21.870          H  
ATOM   1462 2HB  SER A  97       9.102   1.820 -16.202  1.00 21.870          H  
ATOM   1463  HG  SER A  97      10.021   0.598 -17.870  1.00 21.870          H  
ATOM   1464  N   LYS A  98       6.911  -0.033 -18.731  1.00 13.240          N  
ATOM   1465  CA  LYS A  98       6.322  -0.395 -20.020  1.00 13.440          C  
ATOM   1466  C   LYS A  98       5.185  -1.414 -19.948  1.00 13.350          C  
ATOM   1467  O   LYS A  98       5.253  -2.396 -19.207  1.00 13.660          O  
ATOM   1468  CB  LYS A  98       7.412  -0.947 -20.939  1.00 18.740          C  
ATOM   1469  CG  LYS A  98       8.465   0.072 -21.325  1.00 18.740          C  
ATOM   1470  CD  LYS A  98       9.474  -0.485 -22.308  1.00 18.740          C  
ATOM   1471  CE  LYS A  98      10.533   0.567 -22.688  1.00 18.740          C  
ATOM   1472  NZ  LYS A  98       9.951   1.747 -23.454  1.00 18.740          N  
ATOM   1473  H   LYS A  98       7.781  -0.449 -18.419  1.00 15.890          H  
ATOM   1474  HA  LYS A  98       5.917   0.516 -20.469  1.00 16.130          H  
ATOM   1475 1HB  LYS A  98       7.910  -1.778 -20.444  1.00 22.480          H  
ATOM   1476 2HB  LYS A  98       6.954  -1.330 -21.851  1.00 22.480          H  
ATOM   1477 1HG  LYS A  98       7.966   0.903 -21.789  1.00 22.480          H  
ATOM   1478 2HG  LYS A  98       8.976   0.432 -20.435  1.00 22.480          H  
ATOM   1479 1HD  LYS A  98       9.973  -1.348 -21.868  1.00 22.480          H  
ATOM   1480 2HD  LYS A  98       8.959  -0.805 -23.213  1.00 22.480          H  
ATOM   1481 1HE  LYS A  98      11.011   0.937 -21.783  1.00 22.480          H  
ATOM   1482 2HE  LYS A  98      11.284   0.085 -23.312  1.00 22.480          H  
ATOM   1483 1HZ  LYS A  98      10.690   2.388 -23.682  1.00 22.480          H  
ATOM   1484 2HZ  LYS A  98       9.518   1.425 -24.300  1.00 22.480          H  
ATOM   1485 3HZ  LYS A  98       9.243   2.273 -22.897  1.00 22.480          H  
ATOM   1486  N   ALA A  99       4.181  -1.229 -20.808  1.00 13.120          N  
ATOM   1487  CA  ALA A  99       3.070  -2.164 -20.927  1.00 13.230          C  
ATOM   1488  C   ALA A  99       2.790  -2.419 -22.398  1.00 13.490          C  
ATOM   1489  O   ALA A  99       3.356  -1.735 -23.251  1.00 13.950          O  
ATOM   1490  OXT ALA A  99       1.792  -3.066 -22.706  1.00 19.840          O  
ATOM   1491  CB  ALA A  99       1.821  -1.632 -20.245  1.00 17.790          C  
ATOM   1492  H   ALA A  99       4.191  -0.403 -21.393  1.00 15.740          H  
ATOM   1493  HA  ALA A  99       3.358  -3.106 -20.459  1.00 15.880          H  
ATOM   1494 1HB  ALA A  99       1.017  -2.361 -20.342  1.00 21.350          H  
ATOM   1495 2HB  ALA A  99       2.035  -1.472 -19.207  1.00 21.350          H  
ATOM   1496 3HB  ALA A  99       1.518  -0.698 -20.707  1.00 21.350          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 -483.027 62.0277 364.785 -28.1535 9.81475 23.3678 173.15 -191.279 -0.84719 -6.22829 -138.046 -36.3119 -47.4563 -9.26146 -9.40768 -9.82902 0 1.19304 6.04666 52.4604 86.5094 -25.217 17.0425 -60.1966 15.8141 66.2994 -166.75
LEU:NtermProteinFull_1 -4.22083 0.43166 4.06487 -0.70602 0.29212 0.28838 2.73303 -2.14097 -0 -0 -2.29323 1.06059 0 0 -0.66079 0 0 0.0298 0.1877 2.00548 0 0 0 0.18072 0 0.37324 1.62575
ASN_2 -1.48595 0.05623 1.68551 -0.38982 0.09603 0.76963 0.50159 -0.84461 -0.00473 -0.08964 0.04948 -1.93312 0 0 0 0 0 -0.0438 0.13669 0 2.36374 -0.68714 0 -0.93687 -0.08884 0.53095 -0.31468
GLY_3 -2.19059 0.03928 2.12152 -0.00018 0 0 0.86102 -1.11945 -0 -0 -0.58494 -0.17493 0 0 0 0 0 -0.04582 0 0 0 -1.31548 0 0.83697 0.23958 0.26392 -1.06908
LYS_4 -4.76347 0.94892 7.04792 -0.34742 0.06048 0.18481 2.983 -2.80769 -0.05235 -0.16395 -6.32347 0.49554 0 0 0 -0.82461 0 0.05575 0.08777 2.34052 0 0.03905 0 -1.5107 0.11916 0.95919 -1.47155
PRO_5 -3.86459 0.52701 1.52836 -0.17564 0.00013 0.12298 0.54533 -0.83357 -0.00659 -0.03135 -0.07116 0.14024 0 0 0 0 0 -0.00794 0.01513 0.54447 0 -0.99583 0 -2.4119 -0.47051 0.99386 -4.45159
ALA_6 -5.46914 1.19664 1.70796 -0.02165 0 0 1.50627 -1.74748 -0.0102 -0.1111 -1.06743 -0.1968 0 0 -0.55556 0 0 0.10118 0 0 0 0.05355 0 1.8394 -0.24588 0.78533 -2.23492
PRO_7 -6.62664 1.03501 3.51728 -0.20228 0.00645 0.14619 1.61302 -1.41368 -0.02152 -0.13019 -2.11393 0.07828 0 0 0 0 0 0.0327 0.00307 0.39097 0 -0.93933 0 -2.4119 -0.16898 1.4231 -5.78236
PRO_8 -6.44318 1.37711 3.2027 -0.19609 0.00279 0.14138 0.9214 -1.30105 -0 -0 -0.32454 0.06249 0 0 0 0 0 -0.00067 0.02265 0.47833 0 -0.99151 0 -2.4119 -0.43454 1.37122 -4.5234
PRO_9 -4.25139 0.55354 2.18962 -0.19636 0.00331 0.14127 0.24068 -0.87998 -0 -0 -0.68417 0.05355 0 0 0 0 0 0.02307 0.00594 0.46611 0 -0.99984 0 -2.4119 -0.42942 0.74705 -5.42892
GLN_10 -2.82314 0.30665 1.25924 -0.42844 0.0958 0.34095 0.17353 -0.65592 -0.00127 -0.02323 -0.43416 -0.4225 0 0 0 0 0 0.02899 0.06649 0 4.12259 0.01241 0 -0.18838 -0.24542 0.38508 1.56927
SER_11 -3.29397 0.32815 3.72053 -0.0164 0 0.02805 1.75652 -1.55755 -0 -0 -1.13622 -0.92749 0 0 -0.09437 0 0 -0.01347 0.01805 0.4965 0 -0.43279 0.61044 -0.77834 0.79456 0.32579 -0.17203
GLN_12 -3.56237 0.27362 3.60501 -0.27321 0.03911 0.20349 1.71446 -1.63365 -0.0231 -0.18143 -1.48332 -0.40943 0 0 -0.09437 0 0 -0.078 0.00727 0 2.78119 -0.21317 0 -0.18838 0.70066 0.44983 1.63422
SER_13 -3.45536 0.74931 4.45978 -0.02159 0 0.05413 1.99813 -2.07296 -0 -9e-05 -0.94871 -0.64191 0 0 0 0 0 0.63815 0.0202 0.48248 0 0.37043 0.60236 -0.77834 5.58902 1.7301 8.77514
PRO_14 -6.52312 1.22479 4.03661 -0.06766 0 0.04253 1.22205 -1.77885 -0 -0 0.42369 0.61333 0 0 0 0 0 -0.10303 0.22883 0.18547 0 -0.32807 0 -2.4119 5.81443 1.86742 4.44652
GLU_15 -3.86315 0.28737 4.32123 -0.22356 0.03273 0.32805 1.17749 -1.95941 -0.01724 -0.13396 -0.76662 -0.61992 0 0 0 0 0 -0.03455 0.03403 0 3.05632 -0.34388 0 -2.7348 -0.14951 0.61481 -0.99455
VAL_16 -2.9936 0.25385 2.61703 -0.30492 0.20173 0.07009 1.42371 -1.36879 -0 -0 -1.32231 -0.34149 0 0 0 0 0 -0.03407 0.0096 0.22584 0 -0.45508 0 1.9342 -0.14788 0.30213 0.07002
GLU_17 -4.42086 0.47212 4.52768 -0.20336 0.02246 0.30206 2.12024 -2.09642 -0.00586 -0.04756 -1.58734 -0.53696 0 0 0 0 0 -0.01059 0.01315 0 3.34074 0.08853 0 -2.7348 0.10418 0.37962 -0.27297
GLN_18 -3.06491 0.28856 2.75589 -0.7385 0.27446 1.06665 1.09485 -1.31342 -0.0112 -0.10364 -0.97658 -2.19972 0 0 0 0 0 -0.06994 0.03643 0 3.13774 -0.12726 0 -0.18838 -0.21458 0.42225 0.06868
LEU_19 -3.12916 0.48542 2.73659 -0.50256 0.23867 0.12467 0.77209 -1.24049 -0 -0 0.17667 0.23788 0 0 0 0 0 -0.04879 0.09355 0.2892 0 -0.30602 0 0.18072 -0.4531 0.39588 0.05122
GLY_20 -2.87303 0.42166 2.70308 -7e-05 0 0 1.0502 -1.38093 -0 -0 -1.25876 -0.37967 0 0 0 0 0 0.00927 0 0 0 0.41724 0 0.83697 -0.16573 0.28722 -0.33256
ARG_21 -4.49846 0.3333 3.53755 -0.55477 0.0965 0.29923 1.14267 -1.79753 -0.01477 -0.14857 -1.13785 0.72251 0 0 0 0 0 0.07609 0.15193 2.02319 0 -0.00248 0 -1.2888 -0.27302 0.34358 -0.9897
VAL_22 -4.72523 0.44004 1.71209 -0.34094 0.43858 0.07498 0.57016 -1.26294 -0.00483 -0.06816 -0.2647 -0.45883 0 0 0 0 0 -0.07462 0.00914 2.37576 0 -0.479 0 1.9342 -0.56267 0.48176 -0.20522
VAL_23 -3.75745 0.19005 2.15683 -0.27578 0.1746 0.06026 0.71849 -1.34481 -0.00587 -0.06112 0.03795 -0.35041 0 0 0 0 0 -0.02621 0.00025 0.2236 0 -0.75686 0 1.9342 -0.45712 0.30389 -1.23552
GLU_24 -4.45592 0.33024 3.17063 -0.28767 0.05197 0.35233 0.66037 -1.29079 -0.00659 -0.03135 -1.54549 -0.29647 0 0 0 -0.71428 0 -0.03388 0.00356 0 2.93206 0.00781 0 -2.7348 -0.34611 0.11196 -4.12243
LEU_25 -6.15586 0.7731 1.98026 -0.49542 0.19776 0.10491 1.00205 -1.4792 -0.00958 -0.0953 -0.2852 0.11649 0 0 0 0 0 0.00688 0.10433 0.60766 0 -0.32307 0 0.18072 -0.27609 0.29167 -3.7539
ASP_26 -4.48707 0.45011 7.34651 -0.2157 0.09194 0.69426 3.7778 -2.97314 -0.03117 -0.24983 -5.44884 -1.46987 0 0 -0.45778 -0.82461 0 -0.06873 0.05702 0 2.10834 -0.77993 0 -2.3716 -0.32862 0.43063 -4.75028
SER_27 -4.10403 0.33373 5.13959 -0.02869 0 0.04679 2.09177 -2.30713 -0.01719 -0.14414 0.12257 -0.97791 0 0 0 0 0 -0.04549 0.00064 0.16749 0 -0.20538 0.60014 -0.77834 -0.49853 0.27778 -0.32631
ASP_28 -3.78471 0.57415 6.55978 -0.10806 0.01051 0.32989 1.86625 -2.64899 -0.07892 -0.34666 -2.9074 -0.29232 0 0 -0.45778 0 0 0.00798 0.01088 0 1.77083 0.01602 0 -2.3716 -0.51793 0.2315 -2.13659
MET_29 -5.83739 0.58483 5.36795 -0.62397 0.17852 0.1601 3.24294 -2.70937 -0.02315 -0.13344 -2.64651 -0.01221 0 0 0 0 0 -0.04877 0.02257 1.04437 0 0.04521 0 0.60916 -0.04011 0.45713 -0.36213
VAL_30 -7.6158 0.89573 4.42278 -0.29259 0.13892 0.06381 3.16144 -2.99913 -0.01455 -0.1214 -2.02319 -0.03006 0 0 0 0 0 -0.01829 0.00676 0.13739 0 -0.16196 0 1.9342 0.10775 0.62258 -1.78562
ASP_31 -2.97533 0.21536 3.64532 -0.1167 0.01565 0.36377 1.1823 -1.71929 -0 -0 -0.80191 -0.50818 0 0 0 0 0 -0.16963 0.02922 0 1.77813 0.02068 0 -2.3716 0.00492 0.56639 -0.84094
ILE_32 -3.96946 0.53475 2.95594 -0.53985 0.26642 0.14566 1.67353 -1.68 -0.006 -0.07693 -1.34788 -0.04343 0 0 0 0 0 -0.02288 0.02241 0.68173 0 -0.04817 0 0.73287 0.16224 0.55235 -0.00671
THR_33 -4.05895 0.20074 3.22922 -0.11228 0.03838 0.06392 2.12338 -1.88258 -0.00642 -0.07905 -0.44851 -1.25381 0 0 0 0 0 -0.01065 0.0104 0.17554 0 -0.63237 2.29385 -1.0874 -0.03535 0.4939 -0.97803
GLN_34 -6.70208 0.75288 4.61319 -0.3589 0.0474 0.20953 2.31289 -2.24542 -0.03729 -0.25272 -2.81396 -0.03534 0 0 -0.61823 -0.91878 0 0.14542 0.02303 0 3.13173 0.02268 0 -0.18838 -0.31711 0.45452 -2.77492
GLU_35 -4.39276 0.41866 3.61177 -0.24248 0.0513 0.40053 2.17214 -1.62283 -0 -0 -2.07321 -0.5243 0 0 0 0 0 0.39717 0.03559 0 3.38143 0.17914 0 -2.7348 0.54498 1.04927 0.6516
PRO_36 -2.37731 0.52142 0.91768 -0.17622 0.07912 0.12271 0.34022 -0.50418 -0 -0 0.05105 0.08775 0 0 0 0 0 0.00348 0.01665 0.19529 0 -0.93648 0 -2.4119 1.08454 1.00948 -1.97671
VAL_37 -3.09121 0.76656 1.43355 -0.27105 0.14294 0.04819 0.87074 -1.09568 -0 -0 -1.28909 -0.21073 0 0 0 0 0 0.07828 0.01687 0.18672 0 0.08369 0 1.9342 1.3436 0.65186 1.59944
LEU_38 -4.56543 0.68207 3.72171 -0.51978 0.19723 0.15921 2.91926 -1.81405 -0 -0 -3.12701 -0.01535 0 0 0 0 0 0.24391 0.04624 0.98881 0 -0.08778 0 0.18072 1.38211 0.94451 1.33637
ASP_39 -1.86733 0.0928 1.98215 -0.2854 0.09342 0.96588 0.36772 -0.97742 -0 -0 -0.08833 -2.60507 0 0 0 0 0 0.22418 0.20394 0 3.47362 -0.48047 0 -2.3716 0.72217 0.99655 0.44681
THR_40 -4.26531 0.54114 4.73088 -0.10248 0.04439 0.05956 2.3203 -2.19237 -0 -0 -3.33762 -1.1974 0 0 0 0 0 0.05258 0.00289 0.18318 0 -0.50598 2.28153 -1.0874 0.81502 1.00954 -0.64755
MET_41 -7.00476 0.8638 5.02517 -0.34669 0.06862 0.15497 2.88135 -2.25637 -0.01893 -0.14694 -1.6841 -0.16159 0 0 -0.61823 0 0 -0.0793 0.06768 2.16855 0 0.18779 0 0.60916 0.71957 0.75622 1.18595
LEU_42 -6.77025 1.00453 1.39731 -0.48841 0.17143 0.13806 0.75517 -1.5667 -0 -0 0.36951 -0.12575 0 0 0 0 0 -0.0045 0.28286 0.20709 0 0.541 0 0.18072 0.4764 0.53776 -2.89377
GLU_43 -5.53424 0.55965 6.22138 -0.38061 0.04799 0.73126 2.53924 -2.77182 -0.01893 -0.14694 -1.3113 -0.33693 0 0 0 -0.91878 0 -0.02639 0.12043 0 3.01905 0.02892 0 -2.7348 0.64856 0.441 0.17673
GLU_44 -3.4566 0.3206 3.56797 -0.21691 0.02383 0.29139 1.26545 -1.50291 -0 -0 -0.67447 -0.5818 0 0 0 0 0 -0.04529 0.03486 0 3.10756 -0.35652 0 -2.7348 0.05207 0.23053 -0.67503
SER_45 -4.20615 0.92191 3.50281 -0.02871 0.01087 0.02799 1.00317 -1.51287 -0.00587 -0.06112 -0.42843 -0.16452 0 0 0 0 0 -0.02071 0.01224 0.78932 0 -0.27916 0.60007 -0.77834 -0.7131 0.30945 -1.02113
MET_46 -8.37202 1.2454 4.6351 -0.47983 0.09618 0.1512 2.14395 -2.28675 -0 -0 -1.35168 -0.46724 0 0 0 0 0 0.62409 0.10767 1.50839 0 0.08579 0 0.60916 0.18428 1.29945 -0.26687
PRO_47 -5.68811 1.12321 4.52113 -0.22654 0.0265 0.16424 1.22725 -1.77424 -0.0102 -0.1111 -0.68167 -0.01999 0 0 0 0 0 0.00646 0.16941 0.38463 0 -0.94051 0 -2.4119 0.5225 1.469 -2.24995
GLU_48 -3.32538 0.41315 3.16621 -0.45446 0.27175 1.43572 0.99661 -1.37089 -0.02288 -0.14525 -0.72263 -3.05233 0 0 0 0 0 -0.07563 0.01217 0 3.8196 -0.30095 0 -2.7348 -0.27649 0.53714 -1.82934
ASP_49 -4.15494 0.22663 4.1949 -0.24377 0.03594 0.80267 0.89995 -1.76259 -0.02437 -0.15275 -0.53402 -0.74437 0 0 0 0 0 -0.02458 0.00049 0 1.93449 -0.79625 0 -2.3716 -0.33229 0.2921 -2.75436
GLN_50 -8.40629 0.93754 6.57851 -0.23685 0.0475 0.18385 3.72059 -3.1901 -0.01026 -0.15766 -3.80178 -0.40815 0 0 -0.55556 0 0 -0.00846 0.02192 0 3.08602 -0.09388 0 -0.18838 -0.17985 0.52399 -2.1373
GLU_51 -6.35915 0.82524 4.96957 -0.25993 0.03077 0.29318 1.58139 -2.19911 -0.02152 -0.13019 -2.19007 -0.19404 0 0 0 0 0 0.00573 0.0399 0 2.87594 -0.02889 0 -2.7348 -0.41364 1.21629 -2.69333
PRO_52 -3.64371 0.65438 1.86517 -0.11865 0.00245 0.08752 0.78294 -0.85095 -0 -0 -0.49091 0.24889 0 0 0 0 0 0.00731 0.04113 0.10166 0 -1.04929 0 -2.4119 -0.60996 1.02525 -4.35867
VAL_53 -6.26122 1.11027 -0.65089 -0.39119 0.40218 0.09912 0.66269 -1.12178 -0.01778 -0.14948 0.26048 0.11899 0 0 0 0 0 -0.08109 0.01941 1.77702 0 -0.47989 0 1.9342 -0.55276 0.61172 -2.71
SER_54 -5.2091 0.3887 4.8757 -0.02709 0 0.04441 2.87069 -2.6034 -5e-05 -0.00084 -2.12043 -1.19255 0 0 -0.57871 -0.25273 0 0.03402 0.09198 1.58204 0 -0.40959 0.69596 -0.77834 -0.34318 0.6367 -2.29583
ALA_55 -2.7163 0.29086 2.16878 -0.02237 0 0 1.01102 -1.43252 -0.0185 -0.10138 -0.44796 -0.38491 0 0 0 0 0 -0.02921 0 0 0 -0.30887 0 1.8394 -0.4549 0.34872 -0.25813
SER_56 -2.25203 0.25412 2.57353 -0.0298 0.00245 0.04827 1.3444 -1.25451 -0 -0 -0.34636 -0.98175 0 0 -0.57871 -0.25273 0 -0.07878 0.01791 0.15339 0 -0.38201 0.68805 -0.77834 -0.59275 0.36067 -2.08498
THR_57 -4.53264 0.68087 4.72801 -0.12664 0.07918 0.08428 2.20737 -2.25205 -0 -0 -0.66304 -1.22844 0 0 -0.60824 0 0 0.06193 0.03121 0.09306 0 -0.58734 2.27114 -1.0874 -0.40751 0.51717 -0.73908
HIS_D_58 -3.53808 0.27181 4.32064 -0.41115 0.00885 0.55537 2.05263 -2.1317 -0.0185 -0.10138 -1.95607 -0.40811 0 0 0 0 0 0.01707 0.05397 0 1.46918 -0.03928 0 -0.45461 -0.01374 0.46651 0.14342
ILE_59 -9.06908 1.5904 4.54361 -0.49961 0.43963 0.09958 2.90655 -2.99583 -0 -0 -1.68577 -0.06636 0 0 -0.60824 0 0 -0.07127 0.03929 0.84334 0 -0.32008 0 0.73287 0.10308 0.49072 -3.52717
ALA_60 -6.02267 0.96288 3.42773 -0.02417 0 0 1.99023 -2.71614 -0 -0 -1.66948 -0.38273 0 0 0 0 0 -0.06135 0 0 0 -0.42567 0 1.8394 -0.32427 0.50067 -2.90556
SER_61 -2.79502 0.29762 3.7003 -0.02161 0 0.0202 1.28802 -1.79217 -5e-05 -0.00084 -1.12242 -0.28346 0 0 0 0 0 -0.03104 0 0.50929 0 0.32766 0.60138 -0.77834 -0.11542 0.33693 0.14102
SER_62 -4.43168 0.20217 4.98585 -0.02359 0 0.02203 2.71057 -2.31816 -0 -0 -2.88223 -0.42861 0 0 0 -0.71428 0 -0.05388 0.00104 0.57013 0 0.2636 0.61248 -0.77834 0.0522 0.34945 -1.86124
LEU_63 -9.90629 1.41582 4.65206 -0.54987 0.38186 0.15039 3.20122 -3.46539 -0.00473 -0.08964 -2.82019 -0.013 0 0 0 0 0 -0.05884 0.02277 2.92552 0 -0.16469 0 0.18072 -0.39674 0.56257 -3.97647
GLY_64 -2.54857 0.18036 3.75747 -4e-05 0 0 1.75456 -1.788 -0.00324 -0.00906 -2.18309 -0.387 0 0 0 0 0 -0.09107 0 0 0 -0.88889 0 0.83697 -0.50977 0.55757 -1.3218
ILE_65 -8.432 1.4452 1.6724 -0.48796 0.54977 0.09802 1.32825 -2.00894 -0 -0 -0.92895 0.09391 0 0 0 0 0 0.00946 0.00422 0.40904 0 -0.72321 0 0.73287 -0.4848 1.10534 -5.6174
ASN_66 -4.94418 0.65108 4.56504 -0.23596 0.01444 0.35508 2.68507 -2.21423 -0.00324 -0.00906 -2.28265 -0.46948 0 0 -1.13016 0 0 0.07549 0.0017 0 2.61765 0.23902 0 -0.93687 -0.30165 1.75353 0.4306
PRO_67 -3.82892 0.60353 2.54789 -0.06609 0 0.04133 1.23751 -1.25349 -0 -0 -0.53218 0.57916 0 0 0 0 0 -0.05201 0.07184 0.17066 0 -0.63526 0 -2.4119 0.16201 1.14203 -2.22387
HIS_D_68 -4.36128 0.28797 4.04965 -0.68329 0.01561 0.66856 2.00402 -2.10129 -0 -0 -1.29289 -0.32008 0 0 -1.13016 0 0 0.01712 0.07964 0 1.48798 -0.3672 0 -0.45461 0.47009 0.50022 -1.12994
VAL_69 -6.94318 0.68372 3.91598 -0.31906 0.23796 0.07383 2.46419 -2.55972 -0 -0 -1.32046 -0.31183 0 0 0 0 0 -0.06915 0.02313 0.28205 0 -0.11372 0 1.9342 0.14324 0.4652 -1.41363
LEU_70 -10.0162 1.66288 4.83128 -0.51674 0.34386 0.12624 2.85931 -3.45777 -0.01778 -0.14948 -2.31495 0.2591 0 0 0 0 0 0.03141 0.00519 0.34942 0 -0.266 0 0.18072 -0.29417 0.79548 -5.58825
GLN_71 -4.53684 0.20797 5.34732 -0.8499 0.11271 0.90358 2.30904 -2.47671 -0 -0 -2.36624 -0.85607 0 0 0 0 0 0.15584 0.02296 0 2.85714 -0.22984 0 -0.18838 -0.34541 0.71917 0.78632
ILE_72 -5.51747 0.40546 5.09842 -0.49032 0.34449 0.09848 2.58822 -2.73158 -0 -0 -1.72524 0.02328 0 0 0 0 0 -0.04459 0.01363 0.52595 0 -0.44502 0 0.73287 -0.17082 0.34387 -0.95037
MET_73 -8.72701 1.10385 5.61966 -0.31845 0.02758 0.18238 3.24814 -3.13419 -0 -0 -1.55323 -0.12464 0 0 0 0 0 -0.00495 0.26457 2.56014 0 -0.00318 0 0.60916 -0.015 0.47678 0.21162
LYS_74 -5.59245 0.3577 6.30197 -0.30011 0.02617 0.12913 2.60378 -2.85036 -0 -0 -2.08514 0.01416 0 0 0 0 0 -0.01592 0.03343 1.79833 0 0.05302 0 -1.5107 -0.12729 0.39674 -0.76754
ALA_75 -3.95998 0.34733 3.87805 -0.02148 0 0 2.73408 -2.29162 -0.01237 -0.08752 -2.46934 -0.35838 0 0 0 0 0 -0.05472 0 0 0 -0.33039 0 1.8394 -0.38791 0.29799 -0.87688
SER_76 -5.94214 0.51836 4.7123 -0.02914 0.02024 0.02905 2.4756 -2.58761 -0.00919 -0.06677 -1.28462 -0.17909 0 0 0 0 0 -0.05448 0.03386 0.69427 0 -0.21269 0.6032 -0.77834 -0.57871 0.43157 -2.20433
LEU_77 -8.65671 2.03092 2.95374 -0.51635 0.20614 0.17628 2.17618 -2.37394 -0 -0 -0.7939 -0.02128 0 0 0 0 0 0.00688 0.08948 0.68055 0 0.27753 0 0.18072 0.18032 1.64496 -1.75848
LEU_78 -7.86619 1.49777 2.49808 -0.55085 0.16364 0.12866 1.18279 -2.19152 -0 -0 0.45024 0.19985 0 0 0 0 0 -0.00942 0.16057 0.51571 0 -0.08282 0 0.18072 0.96593 1.85038 -0.90645
THR_79 -2.47881 0.12832 2.48953 -0.13281 0.09484 0.07278 1.30497 -1.3922 -0.00892 -0.13389 -1.15912 -0.97285 0 0 0 0 0 0.05206 0.00184 0.0225 0 -0.17058 2.25526 -1.0874 0.25779 0.63687 -0.21981
ASP_80 -3.8529 0.29023 4.92586 -0.09859 0.00276 0.27306 1.88394 -2.14019 -0.02129 -0.22141 -2.26365 -0.27258 0 0 0 -0.77088 0 0.17322 0 0 1.82733 0.0281 0 -2.3716 -0.44068 0.41537 -2.6339
GLU_81 -1.45009 0.09065 1.73924 -0.45881 0.25503 1.43345 0.28679 -0.71194 -0.02244 -0.14475 -0.27761 -2.99836 0 0 0 0 0 -0.08071 0.01495 0 3.90531 -0.32395 0 -2.7348 -0.53679 0.48845 -1.52638
GLU_82 -2.60184 0.32437 2.59297 -0.19401 0.02339 0.27527 0.84802 -1.25019 -0.02971 -0.22189 -0.71989 -0.59884 0 0 0 0 0 0.00731 0.03351 0 3.12845 -0.05894 0 -2.7348 -0.35365 0.44088 -1.08959
ASP_83 -2.37059 0.13248 1.20684 -0.12521 0.02352 0.38017 0.05097 -0.82021 -0 -0 -0.40855 -0.38835 0 0 0 0 0 0.02985 0.00086 0 3.5372 -0.63285 0 -2.3716 -0.05719 0.41759 -1.39506
VAL_84 -5.12953 0.70148 4.02674 -0.28465 0.17505 0.05934 2.42104 -2.41852 -0.02986 -0.25968 -2.2153 0.02516 0 0 0 0 0 -0.03308 0.00515 0.0883 0 -0.44221 0 1.9342 -0.32139 0.52919 -1.16855
ASP_85 -4.92928 0.35573 6.17239 -0.10848 0.00346 0.32365 2.40443 -2.73307 -0.00507 -0.02338 -4.17092 -0.61053 0 0 0 -0.70897 0 -0.05116 0.05954 0 1.72527 0.07078 0 -2.3716 -0.27843 0.42581 -4.44982
MET_86 -5.14937 0.5674 4.33483 -0.58317 0.29536 0.03106 1.9154 -2.25991 -0 -0 -0.86285 -0.04168 0 0 0 0 0 0.0148 0.35022 1.77109 0 0.07961 0 0.60916 0.61498 0.26462 1.95155
ALA_87 -6.06638 0.41721 4.33981 -0.02239 0 0 2.63783 -2.72338 -0.01472 -0.05839 -1.82945 -0.3661 0 0 0 0 0 -0.06126 0 0 0 -0.29489 0 1.8394 0.32245 0.18507 -1.69518
LEU_88 -10.0706 1.27634 4.88382 -0.47036 0.16643 0.10063 3.10139 -3.63787 -0.00274 -0.01262 -2.80859 0.22721 0 0 0 0 0 -0.02403 0.04045 0.45103 0 -0.25244 0 0.18072 -0.40629 0.4446 -6.81292
ASP_89 -4.06858 0.25582 5.315 -0.18563 0.00067 0.60799 1.87945 -2.42754 -0.01198 -0.0822 -1.8314 -0.15759 0 0 0 0 0 -0.02983 0.33545 0 3.27107 0.12977 0 -2.3716 -0.15753 0.51984 0.9912
GLN_90 -5.01941 0.28082 4.7718 -0.27553 0.06432 0.21222 1.61398 -2.16844 -0 -0 -0.91646 -0.45083 0 0 0 0 0 -0.02859 0.08145 0 2.65507 -0.06121 0 -0.18838 -0.13148 0.35838 0.79771
ARG_91 -6.88376 0.68636 5.79405 -0.82052 0.16174 0.60352 2.95284 -2.63391 -0.00949 -0.07493 -4.06534 0.15534 0 0 0 -0.77088 0 -0.00257 0.42658 3.73273 0 -0.06345 0 -1.2888 0.0882 0.69976 -1.31252
PHE_92 -10.1572 2.48188 2.91103 -0.50415 0.05712 0.20695 2.84045 -2.73048 -0.01471 -0.05829 -0.56248 -0.07116 0 0 0 0 0 0.10027 0.25538 0 2.80664 -0.05058 0 1.0402 0.21248 1.83388 0.59726
SER_93 -2.64142 0.2481 2.81054 -0.037 0.00029 0.05022 1.23679 -1.20469 -0.0003 -0.00805 -0.62456 -0.46026 0 0 0 -0.72425 0 -0.05435 0.00589 0.17343 0 -0.31937 1.72658 -0.77834 -0.29137 1.51584 0.62372
ARG_94 -6.93882 0.70138 5.69223 -0.66033 0.20935 0.47145 2.98464 -2.68675 -0.00877 -0.15023 -1.90334 -0.11497 0 0 -0.66079 -0.72425 0 0.02725 0.2914 2.52467 0 -0.21021 0 -1.2888 -0.33982 0.57552 -2.20921
LEU_95 -7.40153 1.65715 2.2701 -0.59833 0.26049 0.20091 1.63424 -2.00045 -0.00274 -0.01262 -0.45787 -0.04618 0 0 0 0 0 -0.01874 0.35703 1.17374 0 -0.14512 0 0.18072 0.84597 1.4983 -0.60492
PRO_96 -4.23059 1.10864 3.2429 -0.20842 0.02703 0.1569 1.06502 -1.33304 -0 -0 0.04744 -0.08582 0 0 0 0 0 0.01393 0.00588 0.38946 0 -0.83603 0 -2.4119 0.67207 1.38689 -0.98965
SER_97 -4.14058 0.48192 4.02641 -0.0202 0 0.0321 1.78391 -1.88694 -0.01568 -0.12372 -1.48754 -0.65711 0 0 0 0 0 0.10659 0.00522 1.01612 0 -0.18374 0.60006 -0.77834 3.93419 0.57442 3.26708
LYS_98 -3.21249 0.18056 4.30803 -0.37024 0.05585 0.19902 1.56047 -1.75829 -0 -0 -3.36684 0.38013 0 0 0 -0.70897 0 0.00087 0.0225 2.62173 0 -0.04406 0 -1.5107 3.95189 0.53708 2.84655
ALA:CtermProteinFull_99 -1.69913 0.2267 0.16747 -0.03599 0.00564 0 0.12506 -0.51774 -0 -0 -0.42135 -0.2924 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.17131 0.36132 -0.41233
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

