REMARK ID 26616 DOMAINID 25974 MODEL 1 T1030
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 40.981
ATOM      1  N   ASP A   1      29.598  -8.738 -32.516  1.00  1.940          N  
ATOM      2  CA  ASP A   1      30.041  -9.563 -31.393  1.00  1.070          C  
ATOM      3  C   ASP A   1      28.848 -10.187 -30.683  1.00  0.980          C  
ATOM      4  O   ASP A   1      27.901  -9.492 -30.300  1.00  0.870          O  
ATOM      5  CB  ASP A   1      30.883  -8.778 -30.385  1.00  1.850          C  
ATOM      6  CG  ASP A   1      31.455  -9.684 -29.287  1.00  1.850          C  
ATOM      7  OD1 ASP A   1      31.048 -10.847 -29.254  1.00  1.850          O  
ATOM      8  OD2 ASP A   1      32.253  -9.236 -28.506  1.00  1.850          O  
ATOM      9 1H   ASP A   1      30.387  -8.323 -32.989  1.00  2.330          H  
ATOM     10 2H   ASP A   1      29.055  -9.282 -33.168  1.00  2.330          H  
ATOM     11 3H   ASP A   1      29.044  -7.955 -32.174  1.00  2.330          H  
ATOM     12  HA  ASP A   1      30.659 -10.370 -31.786  1.00  1.280          H  
ATOM     13 1HB  ASP A   1      31.694  -8.256 -30.902  1.00  2.220          H  
ATOM     14 2HB  ASP A   1      30.266  -8.042 -29.939  1.00  2.220          H  
ATOM     15  N   GLN A   2      28.869 -11.506 -30.542  1.00  1.070          N  
ATOM     16  CA  GLN A   2      27.770 -12.221 -29.907  1.00  1.060          C  
ATOM     17  C   GLN A   2      27.561 -11.777 -28.464  1.00  0.940          C  
ATOM     18  O   GLN A   2      26.413 -11.720 -28.005  1.00  0.900          O  
ATOM     19  CB  GLN A   2      28.016 -13.729 -29.947  1.00  1.490          C  
ATOM     20  CG  GLN A   2      27.915 -14.346 -31.337  1.00  1.490          C  
ATOM     21  CD  GLN A   2      28.243 -15.824 -31.331  1.00  1.490          C  
ATOM     22  OE1 GLN A   2      28.958 -16.299 -30.444  1.00  1.490          O  
ATOM     23  NE2 GLN A   2      27.731 -16.555 -32.311  1.00  1.490          N  
ATOM     24  H   GLN A   2      29.696 -12.011 -30.837  1.00  1.280          H  
ATOM     25  HA  GLN A   2      26.857 -12.008 -30.460  1.00  1.270          H  
ATOM     26 1HB  GLN A   2      29.012 -13.939 -29.553  1.00  1.790          H  
ATOM     27 2HB  GLN A   2      27.299 -14.231 -29.298  1.00  1.790          H  
ATOM     28 1HG  GLN A   2      26.896 -14.221 -31.701  1.00  1.790          H  
ATOM     29 2HG  GLN A   2      28.612 -13.840 -32.001  1.00  1.790          H  
ATOM     30 1HE2 GLN A   2      27.920 -17.538 -32.353  1.00  1.790          H  
ATOM     31 2HE2 GLN A   2      27.157 -16.130 -33.012  1.00  1.790          H  
ATOM     32  N   GLU A   3      28.652 -11.455 -27.752  1.00  0.930          N  
ATOM     33  CA  GLU A   3      28.520 -11.047 -26.356  1.00  0.890          C  
ATOM     34  C   GLU A   3      27.813  -9.708 -26.237  1.00  0.740          C  
ATOM     35  O   GLU A   3      27.080  -9.470 -25.268  1.00  0.680          O  
ATOM     36  CB  GLU A   3      29.878 -10.992 -25.656  1.00  1.260          C  
ATOM     37  CG  GLU A   3      30.529 -12.364 -25.445  1.00  1.260          C  
ATOM     38  CD  GLU A   3      29.678 -13.291 -24.607  1.00  1.260          C  
ATOM     39  OE1 GLU A   3      29.164 -12.862 -23.601  1.00  1.260          O  
ATOM     40  OE2 GLU A   3      29.517 -14.436 -24.992  1.00  1.260          O  
ATOM     41  H   GLU A   3      29.586 -11.498 -28.192  1.00  1.120          H  
ATOM     42  HA  GLU A   3      27.910 -11.786 -25.843  1.00  1.070          H  
ATOM     43 1HB  GLU A   3      30.564 -10.385 -26.254  1.00  1.510          H  
ATOM     44 2HB  GLU A   3      29.771 -10.508 -24.687  1.00  1.510          H  
ATOM     45 1HG  GLU A   3      30.697 -12.823 -26.420  1.00  1.510          H  
ATOM     46 2HG  GLU A   3      31.497 -12.227 -24.965  1.00  1.510          H  
ATOM     47  N   LEU A   4      28.053  -8.826 -27.207  1.00  0.700          N  
ATOM     48  CA  LEU A   4      27.448  -7.512 -27.209  1.00  0.610          C  
ATOM     49  C   LEU A   4      25.997  -7.648 -27.638  1.00  0.550          C  
ATOM     50  O   LEU A   4      25.119  -6.960 -27.116  1.00  0.480          O  
ATOM     51  CB  LEU A   4      28.251  -6.571 -28.114  1.00  0.890          C  
ATOM     52  CG  LEU A   4      29.709  -6.216 -27.618  1.00  0.890          C  
ATOM     53  CD1 LEU A   4      30.370  -5.367 -28.654  1.00  0.890          C  
ATOM     54  CD2 LEU A   4      29.697  -5.458 -26.278  1.00  0.890          C  
ATOM     55  H   LEU A   4      28.669  -9.092 -27.968  1.00  0.840          H  
ATOM     56  HA  LEU A   4      27.447  -7.124 -26.197  1.00  0.730          H  
ATOM     57 1HB  LEU A   4      28.355  -7.064 -29.077  1.00  1.070          H  
ATOM     58 2HB  LEU A   4      27.712  -5.665 -28.301  1.00  1.070          H  
ATOM     59  HG  LEU A   4      30.281  -7.141 -27.508  1.00  1.070          H  
ATOM     60 1HD1 LEU A   4      31.390  -5.128 -28.349  1.00  1.070          H  
ATOM     61 2HD1 LEU A   4      30.403  -5.877 -29.605  1.00  1.070          H  
ATOM     62 3HD1 LEU A   4      29.803  -4.444 -28.770  1.00  1.070          H  
ATOM     63 1HD2 LEU A   4      30.724  -5.238 -25.992  1.00  1.070          H  
ATOM     64 2HD2 LEU A   4      29.158  -4.528 -26.391  1.00  1.070          H  
ATOM     65 3HD2 LEU A   4      29.238  -6.055 -25.498  1.00  1.070          H  
ATOM     66  N   GLY A   5      25.732  -8.577 -28.554  1.00  0.620          N  
ATOM     67  CA  GLY A   5      24.380  -8.846 -29.005  1.00  0.660          C  
ATOM     68  C   GLY A   5      23.530  -9.233 -27.799  1.00  0.620          C  
ATOM     69  O   GLY A   5      22.445  -8.675 -27.578  1.00  0.590          O  
ATOM     70  H   GLY A   5      26.506  -9.084 -28.991  1.00  0.740          H  
ATOM     71 1HA  GLY A   5      23.968  -7.965 -29.495  1.00  0.790          H  
ATOM     72 2HA  GLY A   5      24.398  -9.660 -29.729  1.00  0.790          H  
ATOM     73  N   LYS A   6      24.017 -10.209 -27.026  1.00  0.650          N  
ATOM     74  CA  LYS A   6      23.313 -10.663 -25.838  1.00  0.670          C  
ATOM     75  C   LYS A   6      23.117  -9.550 -24.801  1.00  0.580          C  
ATOM     76  O   LYS A   6      22.018  -9.417 -24.249  1.00  0.580          O  
ATOM     77  CB  LYS A   6      24.067 -11.832 -25.210  1.00  0.930          C  
ATOM     78  CG  LYS A   6      23.982 -13.154 -25.992  1.00  0.930          C  
ATOM     79  CD  LYS A   6      24.638 -14.331 -25.239  1.00  0.930          C  
ATOM     80  CE  LYS A   6      26.170 -14.227 -25.259  1.00  0.930          C  
ATOM     81  NZ  LYS A   6      26.844 -15.426 -24.674  1.00  0.930          N  
ATOM     82  H   LYS A   6      24.908 -10.647 -27.288  1.00  0.780          H  
ATOM     83  HA  LYS A   6      22.325 -11.006 -26.141  1.00  0.800          H  
ATOM     84 1HB  LYS A   6      25.117 -11.552 -25.124  1.00  1.120          H  
ATOM     85 2HB  LYS A   6      23.689 -12.007 -24.211  1.00  1.120          H  
ATOM     86 1HG  LYS A   6      22.937 -13.395 -26.151  1.00  1.120          H  
ATOM     87 2HG  LYS A   6      24.459 -13.033 -26.963  1.00  1.120          H  
ATOM     88 1HD  LYS A   6      24.296 -14.346 -24.205  1.00  1.120          H  
ATOM     89 2HD  LYS A   6      24.346 -15.267 -25.714  1.00  1.120          H  
ATOM     90 1HE  LYS A   6      26.504 -14.104 -26.290  1.00  1.120          H  
ATOM     91 2HE  LYS A   6      26.479 -13.359 -24.683  1.00  1.120          H  
ATOM     92 1HZ  LYS A   6      27.868 -15.254 -24.736  1.00  1.120          H  
ATOM     93 2HZ  LYS A   6      26.579 -15.542 -23.711  1.00  1.120          H  
ATOM     94 3HZ  LYS A   6      26.606 -16.251 -25.194  1.00  1.120          H  
ATOM     95  N   GLN A   7      24.151  -8.723 -24.544  1.00  0.530          N  
ATOM     96  CA  GLN A   7      23.986  -7.655 -23.559  1.00  0.500          C  
ATOM     97  C   GLN A   7      22.962  -6.626 -24.021  1.00  0.400          C  
ATOM     98  O   GLN A   7      22.172  -6.129 -23.202  1.00  0.420          O  
ATOM     99  CB  GLN A   7      25.321  -6.964 -23.253  1.00  0.710          C  
ATOM    100  CG  GLN A   7      25.254  -5.897 -22.118  1.00  0.710          C  
ATOM    101  CD  GLN A   7      24.896  -6.463 -20.763  1.00  0.710          C  
ATOM    102  OE1 GLN A   7      25.543  -7.397 -20.270  1.00  0.710          O  
ATOM    103  NE2 GLN A   7      23.869  -5.902 -20.139  1.00  0.710          N  
ATOM    104  H   GLN A   7      25.065  -8.873 -24.987  1.00  0.640          H  
ATOM    105  HA  GLN A   7      23.615  -8.100 -22.640  1.00  0.600          H  
ATOM    106 1HB  GLN A   7      26.057  -7.718 -22.975  1.00  0.850          H  
ATOM    107 2HB  GLN A   7      25.687  -6.479 -24.161  1.00  0.850          H  
ATOM    108 1HG  GLN A   7      26.226  -5.417 -22.035  1.00  0.850          H  
ATOM    109 2HG  GLN A   7      24.494  -5.158 -22.366  1.00  0.850          H  
ATOM    110 1HE2 GLN A   7      23.585  -6.234 -19.241  1.00  0.850          H  
ATOM    111 2HE2 GLN A   7      23.374  -5.138 -20.570  1.00  0.850          H  
ATOM    112  N   SER A   8      22.949  -6.313 -25.324  1.00  0.340          N  
ATOM    113  CA  SER A   8      21.990  -5.369 -25.868  1.00  0.310          C  
ATOM    114  C   SER A   8      20.580  -5.885 -25.665  1.00  0.330          C  
ATOM    115  O   SER A   8      19.711  -5.144 -25.205  1.00  0.370          O  
ATOM    116  CB  SER A   8      22.231  -5.130 -27.342  1.00  0.450          C  
ATOM    117  OG  SER A   8      21.281  -4.235 -27.876  1.00  0.450          O  
ATOM    118  H   SER A   8      23.659  -6.709 -25.951  1.00  0.410          H  
ATOM    119  HA  SER A   8      22.099  -4.424 -25.337  1.00  0.370          H  
ATOM    120 1HB  SER A   8      23.229  -4.728 -27.482  1.00  0.540          H  
ATOM    121 2HB  SER A   8      22.188  -6.079 -27.874  1.00  0.540          H  
ATOM    122  HG  SER A   8      21.548  -4.103 -28.790  1.00  0.540          H  
ATOM    123  N   ARG A   9      20.336  -7.158 -25.996  1.00  0.440          N  
ATOM    124  CA  ARG A   9      19.000  -7.714 -25.836  1.00  0.510          C  
ATOM    125  C   ARG A   9      18.543  -7.714 -24.379  1.00  0.530          C  
ATOM    126  O   ARG A   9      17.386  -7.381 -24.099  1.00  0.550          O  
ATOM    127  CB  ARG A   9      18.924  -9.111 -26.422  1.00  0.690          C  
ATOM    128  CG  ARG A   9      18.966  -9.123 -27.945  1.00  0.690          C  
ATOM    129  CD  ARG A   9      18.593 -10.439 -28.537  1.00  0.690          C  
ATOM    130  NE  ARG A   9      19.531 -11.504 -28.185  1.00  0.690          N  
ATOM    131  CZ  ARG A   9      20.680 -11.788 -28.842  1.00  0.690          C  
ATOM    132  NH1 ARG A   9      21.068 -11.066 -29.876  1.00  0.690          N  
ATOM    133  NH2 ARG A   9      21.420 -12.799 -28.439  1.00  0.690          N  
ATOM    134  H   ARG A   9      21.092  -7.730 -26.391  1.00  0.530          H  
ATOM    135  HA  ARG A   9      18.311  -7.089 -26.402  1.00  0.610          H  
ATOM    136 1HB  ARG A   9      19.774  -9.695 -26.061  1.00  0.820          H  
ATOM    137 2HB  ARG A   9      18.012  -9.605 -26.093  1.00  0.820          H  
ATOM    138 1HG  ARG A   9      18.271  -8.371 -28.323  1.00  0.820          H  
ATOM    139 2HG  ARG A   9      19.972  -8.870 -28.271  1.00  0.820          H  
ATOM    140 1HD  ARG A   9      17.609 -10.724 -28.163  1.00  0.820          H  
ATOM    141 2HD  ARG A   9      18.546 -10.357 -29.619  1.00  0.820          H  
ATOM    142  HE  ARG A   9      19.288 -12.095 -27.401  1.00  0.820          H  
ATOM    143 1HH1 ARG A   9      20.510 -10.286 -30.189  1.00  0.820          H  
ATOM    144 2HH1 ARG A   9      21.927 -11.290 -30.355  1.00  0.820          H  
ATOM    145 1HH2 ARG A   9      21.124 -13.358 -27.650  1.00  0.820          H  
ATOM    146 2HH2 ARG A   9      22.284 -13.016 -28.914  1.00  0.820          H  
ATOM    147  N   ARG A  10      19.441  -8.061 -23.441  1.00  0.550          N  
ATOM    148  CA  ARG A  10      19.052  -8.037 -22.036  1.00  0.610          C  
ATOM    149  C   ARG A  10      18.686  -6.622 -21.614  1.00  0.540          C  
ATOM    150  O   ARG A  10      17.685  -6.412 -20.918  1.00  0.580          O  
ATOM    151  CB  ARG A  10      20.168  -8.547 -21.128  1.00  0.830          C  
ATOM    152  CG  ARG A  10      20.425 -10.054 -21.171  1.00  0.830          C  
ATOM    153  CD  ARG A  10      21.303 -10.500 -20.032  1.00  0.830          C  
ATOM    154  NE  ARG A  10      22.678  -9.971 -20.122  1.00  0.830          N  
ATOM    155  CZ  ARG A  10      23.713 -10.572 -20.767  1.00  0.830          C  
ATOM    156  NH1 ARG A  10      23.557 -11.727 -21.376  1.00  0.830          N  
ATOM    157  NH2 ARG A  10      24.904 -10.010 -20.784  1.00  0.830          N  
ATOM    158  H   ARG A  10      20.381  -8.367 -23.718  1.00  0.660          H  
ATOM    159  HA  ARG A  10      18.178  -8.675 -21.910  1.00  0.730          H  
ATOM    160 1HB  ARG A  10      21.101  -8.054 -21.410  1.00  1.000          H  
ATOM    161 2HB  ARG A  10      19.949  -8.270 -20.099  1.00  1.000          H  
ATOM    162 1HG  ARG A  10      19.476 -10.586 -21.105  1.00  1.000          H  
ATOM    163 2HG  ARG A  10      20.917 -10.308 -22.107  1.00  1.000          H  
ATOM    164 1HD  ARG A  10      20.870 -10.143 -19.097  1.00  1.000          H  
ATOM    165 2HD  ARG A  10      21.345 -11.585 -20.004  1.00  1.000          H  
ATOM    166  HE  ARG A  10      22.864  -9.093 -19.649  1.00  1.000          H  
ATOM    167 1HH1 ARG A  10      22.662 -12.189 -21.383  1.00  1.000          H  
ATOM    168 2HH1 ARG A  10      24.357 -12.160 -21.815  1.00  1.000          H  
ATOM    169 1HH2 ARG A  10      25.067  -9.107 -20.330  1.00  1.000          H  
ATOM    170 2HH2 ARG A  10      25.667 -10.455 -21.272  1.00  1.000          H  
ATOM    171  N   SER A  11      19.480  -5.649 -22.069  1.00  0.450          N  
ATOM    172  CA  SER A  11      19.278  -4.252 -21.740  1.00  0.430          C  
ATOM    173  C   SER A  11      17.925  -3.789 -22.279  1.00  0.390          C  
ATOM    174  O   SER A  11      17.156  -3.139 -21.569  1.00  0.410          O  
ATOM    175  CB  SER A  11      20.416  -3.447 -22.342  1.00  0.610          C  
ATOM    176  OG  SER A  11      21.652  -3.820 -21.776  1.00  0.610          O  
ATOM    177  H   SER A  11      20.303  -5.898 -22.622  1.00  0.540          H  
ATOM    178  HA  SER A  11      19.287  -4.134 -20.656  1.00  0.520          H  
ATOM    179 1HB  SER A  11      20.449  -3.609 -23.407  1.00  0.730          H  
ATOM    180 2HB  SER A  11      20.245  -2.392 -22.182  1.00  0.730          H  
ATOM    181  HG  SER A  11      21.868  -4.685 -22.189  1.00  0.730          H  
ATOM    182  N   GLN A  12      17.580  -4.202 -23.507  1.00  0.370          N  
ATOM    183  CA  GLN A  12      16.303  -3.813 -24.097  1.00  0.390          C  
ATOM    184  C   GLN A  12      15.124  -4.319 -23.268  1.00  0.440          C  
ATOM    185  O   GLN A  12      14.179  -3.561 -23.015  1.00  0.440          O  
ATOM    186  CB  GLN A  12      16.183  -4.363 -25.523  1.00  0.540          C  
ATOM    187  CG  GLN A  12      17.100  -3.711 -26.549  1.00  0.540          C  
ATOM    188  CD  GLN A  12      17.061  -4.418 -27.883  1.00  0.540          C  
ATOM    189  OE1 GLN A  12      15.969  -4.725 -28.379  1.00  0.540          O  
ATOM    190  NE2 GLN A  12      18.228  -4.697 -28.476  1.00  0.540          N  
ATOM    191  H   GLN A  12      18.263  -4.727 -24.063  1.00  0.440          H  
ATOM    192  HA  GLN A  12      16.250  -2.731 -24.135  1.00  0.470          H  
ATOM    193 1HB  GLN A  12      16.408  -5.428 -25.512  1.00  0.650          H  
ATOM    194 2HB  GLN A  12      15.157  -4.253 -25.865  1.00  0.650          H  
ATOM    195 1HG  GLN A  12      16.769  -2.686 -26.701  1.00  0.650          H  
ATOM    196 2HG  GLN A  12      18.110  -3.716 -26.193  1.00  0.650          H  
ATOM    197 1HE2 GLN A  12      18.233  -5.167 -29.360  1.00  0.650          H  
ATOM    198 2HE2 GLN A  12      19.117  -4.441 -28.048  1.00  0.650          H  
ATOM    199  N   ASP A  13      15.192  -5.574 -22.791  1.00  0.500          N  
ATOM    200  CA  ASP A  13      14.102  -6.102 -21.972  1.00  0.560          C  
ATOM    201  C   ASP A  13      13.968  -5.342 -20.655  1.00  0.540          C  
ATOM    202  O   ASP A  13      12.851  -5.046 -20.213  1.00  0.550          O  
ATOM    203  CB  ASP A  13      14.304  -7.589 -21.668  1.00  0.760          C  
ATOM    204  CG  ASP A  13      14.060  -8.527 -22.860  1.00  0.760          C  
ATOM    205  OD1 ASP A  13      13.497  -8.112 -23.849  1.00  0.760          O  
ATOM    206  OD2 ASP A  13      14.433  -9.670 -22.749  1.00  0.760          O  
ATOM    207  H   ASP A  13      15.975  -6.179 -23.072  1.00  0.600          H  
ATOM    208  HA  ASP A  13      13.173  -5.989 -22.527  1.00  0.670          H  
ATOM    209 1HB  ASP A  13      15.334  -7.736 -21.328  1.00  0.910          H  
ATOM    210 2HB  ASP A  13      13.649  -7.883 -20.850  1.00  0.910          H  
ATOM    211  N   ILE A  14      15.106  -4.974 -20.056  1.00  0.530          N  
ATOM    212  CA  ILE A  14      15.116  -4.234 -18.797  1.00  0.570          C  
ATOM    213  C   ILE A  14      14.472  -2.868 -18.971  1.00  0.500          C  
ATOM    214  O   ILE A  14      13.655  -2.465 -18.139  1.00  0.550          O  
ATOM    215  CB  ILE A  14      16.546  -4.082 -18.249  1.00  0.780          C  
ATOM    216  CG1 ILE A  14      17.066  -5.480 -17.820  1.00  0.780          C  
ATOM    217  CG2 ILE A  14      16.547  -3.073 -17.054  1.00  0.780          C  
ATOM    218  CD1 ILE A  14      18.563  -5.549 -17.573  1.00  0.780          C  
ATOM    219  H   ILE A  14      15.994  -5.291 -20.466  1.00  0.640          H  
ATOM    220  HA  ILE A  14      14.536  -4.791 -18.069  1.00  0.680          H  
ATOM    221  HB  ILE A  14      17.210  -3.707 -19.031  1.00  0.940          H  
ATOM    222 1HG1 ILE A  14      16.555  -5.773 -16.907  1.00  0.940          H  
ATOM    223 2HG1 ILE A  14      16.816  -6.197 -18.595  1.00  0.940          H  
ATOM    224 1HG2 ILE A  14      17.556  -2.960 -16.667  1.00  0.940          H  
ATOM    225 2HG2 ILE A  14      16.206  -2.097 -17.386  1.00  0.940          H  
ATOM    226 3HG2 ILE A  14      15.891  -3.435 -16.263  1.00  0.940          H  
ATOM    227 1HD1 ILE A  14      18.832  -6.562 -17.284  1.00  0.940          H  
ATOM    228 2HD1 ILE A  14      19.090  -5.283 -18.490  1.00  0.940          H  
ATOM    229 3HD1 ILE A  14      18.851  -4.863 -16.784  1.00  0.940          H  
ATOM    230  N   ILE A  15      14.819  -2.170 -20.047  1.00  0.430          N  
ATOM    231  CA  ILE A  15      14.274  -0.851 -20.321  1.00  0.450          C  
ATOM    232  C   ILE A  15      12.770  -0.919 -20.474  1.00  0.410          C  
ATOM    233  O   ILE A  15      12.050  -0.105 -19.884  1.00  0.450          O  
ATOM    234  CB  ILE A  15      14.867  -0.315 -21.634  1.00  0.620          C  
ATOM    235  CG1 ILE A  15      16.336  -0.039 -21.435  1.00  0.620          C  
ATOM    236  CG2 ILE A  15      14.110   0.978 -22.090  1.00  0.620          C  
ATOM    237  CD1 ILE A  15      17.084   0.115 -22.704  1.00  0.620          C  
ATOM    238  H   ILE A  15      15.527  -2.572 -20.673  1.00  0.520          H  
ATOM    239  HA  ILE A  15      14.524  -0.189 -19.496  1.00  0.540          H  
ATOM    240  HB  ILE A  15      14.780  -1.080 -22.406  1.00  0.750          H  
ATOM    241 1HG1 ILE A  15      16.438   0.883 -20.878  1.00  0.750          H  
ATOM    242 2HG1 ILE A  15      16.781  -0.837 -20.855  1.00  0.750          H  
ATOM    243 1HG2 ILE A  15      14.522   1.350 -23.017  1.00  0.750          H  
ATOM    244 2HG2 ILE A  15      13.056   0.768 -22.252  1.00  0.750          H  
ATOM    245 3HG2 ILE A  15      14.202   1.742 -21.335  1.00  0.750          H  
ATOM    246 1HD1 ILE A  15      18.107   0.317 -22.498  1.00  0.750          H  
ATOM    247 2HD1 ILE A  15      17.010  -0.801 -23.258  1.00  0.750          H  
ATOM    248 3HD1 ILE A  15      16.683   0.901 -23.285  1.00  0.750          H  
ATOM    249  N   LYS A  16      12.286  -1.876 -21.274  1.00  0.390          N  
ATOM    250  CA  LYS A  16      10.858  -2.014 -21.494  1.00  0.430          C  
ATOM    251  C   LYS A  16      10.119  -2.312 -20.196  1.00  0.430          C  
ATOM    252  O   LYS A  16       9.060  -1.722 -19.935  1.00  0.450          O  
ATOM    253  CB  LYS A  16      10.597  -3.110 -22.523  1.00  0.590          C  
ATOM    254  CG  LYS A  16      11.011  -2.734 -23.945  1.00  0.590          C  
ATOM    255  CD  LYS A  16      10.790  -3.888 -24.916  1.00  0.590          C  
ATOM    256  CE  LYS A  16      11.250  -3.529 -26.327  1.00  0.590          C  
ATOM    257  NZ  LYS A  16      11.088  -4.673 -27.274  1.00  0.590          N  
ATOM    258  H   LYS A  16      12.938  -2.510 -21.752  1.00  0.470          H  
ATOM    259  HA  LYS A  16      10.479  -1.071 -21.885  1.00  0.520          H  
ATOM    260 1HB  LYS A  16      11.158  -4.007 -22.239  1.00  0.700          H  
ATOM    261 2HB  LYS A  16       9.540  -3.368 -22.524  1.00  0.700          H  
ATOM    262 1HG  LYS A  16      10.429  -1.872 -24.271  1.00  0.700          H  
ATOM    263 2HG  LYS A  16      12.064  -2.456 -23.950  1.00  0.700          H  
ATOM    264 1HD  LYS A  16      11.360  -4.756 -24.572  1.00  0.700          H  
ATOM    265 2HD  LYS A  16       9.734  -4.152 -24.940  1.00  0.700          H  
ATOM    266 1HE  LYS A  16      10.668  -2.684 -26.690  1.00  0.700          H  
ATOM    267 2HE  LYS A  16      12.305  -3.246 -26.296  1.00  0.700          H  
ATOM    268 1HZ  LYS A  16      11.408  -4.397 -28.194  1.00  0.700          H  
ATOM    269 2HZ  LYS A  16      11.640  -5.459 -26.948  1.00  0.700          H  
ATOM    270 3HZ  LYS A  16      10.115  -4.940 -27.323  1.00  0.700          H  
ATOM    271  N   SER A  17      10.696  -3.187 -19.361  1.00  0.480          N  
ATOM    272  CA  SER A  17      10.101  -3.544 -18.087  1.00  0.570          C  
ATOM    273  C   SER A  17       9.992  -2.337 -17.172  1.00  0.570          C  
ATOM    274  O   SER A  17       8.926  -2.086 -16.612  1.00  0.600          O  
ATOM    275  CB  SER A  17      10.915  -4.625 -17.412  1.00  0.760          C  
ATOM    276  OG  SER A  17      10.356  -4.983 -16.178  1.00  0.760          O  
ATOM    277  H   SER A  17      11.557  -3.668 -19.642  1.00  0.580          H  
ATOM    278  HA  SER A  17       9.097  -3.926 -18.272  1.00  0.680          H  
ATOM    279 1HB  SER A  17      10.968  -5.497 -18.063  1.00  0.910          H  
ATOM    280 2HB  SER A  17      11.933  -4.270 -17.265  1.00  0.910          H  
ATOM    281  HG  SER A  17      10.909  -5.689 -15.839  1.00  0.910          H  
ATOM    282  N   LEU A  18      11.076  -1.565 -17.036  1.00  0.580          N  
ATOM    283  CA  LEU A  18      11.063  -0.398 -16.161  1.00  0.650          C  
ATOM    284  C   LEU A  18      10.073   0.651 -16.662  1.00  0.610          C  
ATOM    285  O   LEU A  18       9.378   1.303 -15.873  1.00  0.660          O  
ATOM    286  CB  LEU A  18      12.479   0.172 -16.064  1.00  0.880          C  
ATOM    287  CG  LEU A  18      13.531  -0.727 -15.318  1.00  0.880          C  
ATOM    288  CD1 LEU A  18      14.887  -0.105 -15.486  1.00  0.880          C  
ATOM    289  CD2 LEU A  18      13.196  -0.876 -13.831  1.00  0.880          C  
ATOM    290  H   LEU A  18      11.938  -1.821 -17.529  1.00  0.700          H  
ATOM    291  HA  LEU A  18      10.730  -0.711 -15.179  1.00  0.780          H  
ATOM    292 1HB  LEU A  18      12.845   0.304 -17.084  1.00  1.060          H  
ATOM    293 2HB  LEU A  18      12.449   1.146 -15.588  1.00  1.060          H  
ATOM    294  HG  LEU A  18      13.548  -1.713 -15.773  1.00  1.060          H  
ATOM    295 1HD1 LEU A  18      15.641  -0.722 -14.999  1.00  1.060          H  
ATOM    296 2HD1 LEU A  18      15.122  -0.024 -16.546  1.00  1.060          H  
ATOM    297 3HD1 LEU A  18      14.878   0.872 -15.044  1.00  1.060          H  
ATOM    298 1HD2 LEU A  18      13.955  -1.501 -13.362  1.00  1.060          H  
ATOM    299 2HD2 LEU A  18      13.192   0.089 -13.360  1.00  1.060          H  
ATOM    300 3HD2 LEU A  18      12.229  -1.344 -13.699  1.00  1.060          H  
ATOM    301  N   GLY A  19       9.982   0.820 -17.984  1.00  0.530          N  
ATOM    302  CA  GLY A  19       9.034   1.759 -18.565  1.00  0.520          C  
ATOM    303  C   GLY A  19       7.616   1.381 -18.134  1.00  0.490          C  
ATOM    304  O   GLY A  19       6.859   2.210 -17.599  1.00  0.520          O  
ATOM    305  H   GLY A  19      10.612   0.307 -18.612  1.00  0.640          H  
ATOM    306 1HA  GLY A  19       9.272   2.772 -18.243  1.00  0.620          H  
ATOM    307 2HA  GLY A  19       9.116   1.726 -19.652  1.00  0.620          H  
ATOM    308  N   PHE A  20       7.263   0.113 -18.378  1.00  0.450          N  
ATOM    309  CA  PHE A  20       5.963  -0.424 -18.017  1.00  0.470          C  
ATOM    310  C   PHE A  20       5.667  -0.304 -16.540  1.00  0.510          C  
ATOM    311  O   PHE A  20       4.593   0.164 -16.157  1.00  0.530          O  
ATOM    312  CB  PHE A  20       5.848  -1.897 -18.389  1.00  0.650          C  
ATOM    313  CG  PHE A  20       4.593  -2.508 -17.848  1.00  0.650          C  
ATOM    314  CD1 PHE A  20       3.375  -2.307 -18.470  1.00  0.650          C  
ATOM    315  CD2 PHE A  20       4.631  -3.272 -16.682  1.00  0.650          C  
ATOM    316  CE1 PHE A  20       2.226  -2.849 -17.945  1.00  0.650          C  
ATOM    317  CE2 PHE A  20       3.487  -3.807 -16.159  1.00  0.650          C  
ATOM    318  CZ  PHE A  20       2.283  -3.597 -16.790  1.00  0.650          C  
ATOM    319  H   PHE A  20       7.941  -0.507 -18.834  1.00  0.540          H  
ATOM    320  HA  PHE A  20       5.204   0.135 -18.562  1.00  0.560          H  
ATOM    321 1HB  PHE A  20       5.859  -2.008 -19.471  1.00  0.780          H  
ATOM    322 2HB  PHE A  20       6.704  -2.443 -17.992  1.00  0.780          H  
ATOM    323  HD1 PHE A  20       3.329  -1.707 -19.379  1.00  0.780          H  
ATOM    324  HD2 PHE A  20       5.586  -3.435 -16.178  1.00  0.780          H  
ATOM    325  HE1 PHE A  20       1.268  -2.682 -18.436  1.00  0.780          H  
ATOM    326  HE2 PHE A  20       3.522  -4.394 -15.241  1.00  0.780          H  
ATOM    327  HZ  PHE A  20       1.368  -4.018 -16.366  1.00  0.780          H  
ATOM    328  N   LEU A  21       6.598  -0.746 -15.694  1.00  0.560          N  
ATOM    329  CA  LEU A  21       6.355  -0.754 -14.266  1.00  0.660          C  
ATOM    330  C   LEU A  21       6.111   0.632 -13.728  1.00  0.670          C  
ATOM    331  O   LEU A  21       5.231   0.807 -12.883  1.00  0.730          O  
ATOM    332  CB  LEU A  21       7.551  -1.382 -13.549  1.00  0.880          C  
ATOM    333  CG  LEU A  21       7.755  -2.909 -13.750  1.00  0.880          C  
ATOM    334  CD1 LEU A  21       9.117  -3.287 -13.192  1.00  0.880          C  
ATOM    335  CD2 LEU A  21       6.642  -3.696 -13.050  1.00  0.880          C  
ATOM    336  H   LEU A  21       7.477  -1.120 -16.056  1.00  0.670          H  
ATOM    337  HA  LEU A  21       5.464  -1.339 -14.081  1.00  0.790          H  
ATOM    338 1HB  LEU A  21       8.453  -0.885 -13.911  1.00  1.060          H  
ATOM    339 2HB  LEU A  21       7.463  -1.183 -12.480  1.00  1.060          H  
ATOM    340  HG  LEU A  21       7.741  -3.147 -14.805  1.00  1.060          H  
ATOM    341 1HD1 LEU A  21       9.285  -4.353 -13.339  1.00  1.060          H  
ATOM    342 2HD1 LEU A  21       9.890  -2.725 -13.718  1.00  1.060          H  
ATOM    343 3HD1 LEU A  21       9.157  -3.054 -12.129  1.00  1.060          H  
ATOM    344 1HD2 LEU A  21       6.814  -4.761 -13.200  1.00  1.060          H  
ATOM    345 2HD2 LEU A  21       6.653  -3.473 -11.983  1.00  1.060          H  
ATOM    346 3HD2 LEU A  21       5.672  -3.439 -13.459  1.00  1.060          H  
ATOM    347  N   SER A  22       6.842   1.636 -14.212  1.00  0.640          N  
ATOM    348  CA  SER A  22       6.610   2.985 -13.732  1.00  0.700          C  
ATOM    349  C   SER A  22       5.185   3.433 -14.046  1.00  0.640          C  
ATOM    350  O   SER A  22       4.454   3.890 -13.156  1.00  0.690          O  
ATOM    351  CB  SER A  22       7.602   3.939 -14.366  1.00  0.960          C  
ATOM    352  OG  SER A  22       7.368   5.262 -13.953  1.00  0.960          O  
ATOM    353  H   SER A  22       7.604   1.460 -14.879  1.00  0.770          H  
ATOM    354  HA  SER A  22       6.747   2.994 -12.652  1.00  0.840          H  
ATOM    355 1HB  SER A  22       8.614   3.639 -14.086  1.00  1.150          H  
ATOM    356 2HB  SER A  22       7.534   3.868 -15.453  1.00  1.150          H  
ATOM    357  HG  SER A  22       8.065   5.784 -14.355  1.00  1.150          H  
ATOM    358  N   SER A  23       4.764   3.254 -15.306  1.00  0.580          N  
ATOM    359  CA  SER A  23       3.428   3.668 -15.735  1.00  0.590          C  
ATOM    360  C   SER A  23       2.325   2.916 -14.996  1.00  0.580          C  
ATOM    361  O   SER A  23       1.345   3.512 -14.517  1.00  0.630          O  
ATOM    362  CB  SER A  23       3.280   3.448 -17.226  1.00  0.820          C  
ATOM    363  OG  SER A  23       2.009   3.838 -17.673  1.00  0.820          O  
ATOM    364  H   SER A  23       5.406   2.841 -15.994  1.00  0.700          H  
ATOM    365  HA  SER A  23       3.318   4.731 -15.523  1.00  0.710          H  
ATOM    366 1HB  SER A  23       4.048   4.013 -17.753  1.00  0.990          H  
ATOM    367 2HB  SER A  23       3.444   2.391 -17.451  1.00  0.990          H  
ATOM    368  HG  SER A  23       2.001   3.667 -18.616  1.00  0.990          H  
ATOM    369  N   ASP A  24       2.490   1.592 -14.904  1.00  0.570          N  
ATOM    370  CA  ASP A  24       1.525   0.712 -14.279  1.00  0.640          C  
ATOM    371  C   ASP A  24       1.385   1.015 -12.802  1.00  0.640          C  
ATOM    372  O   ASP A  24       0.270   1.219 -12.317  1.00  0.680          O  
ATOM    373  CB  ASP A  24       1.952  -0.748 -14.498  1.00  0.870          C  
ATOM    374  CG  ASP A  24       0.957  -1.798 -13.989  1.00  0.870          C  
ATOM    375  OD1 ASP A  24      -0.158  -1.799 -14.449  1.00  0.870          O  
ATOM    376  OD2 ASP A  24       1.334  -2.613 -13.165  1.00  0.870          O  
ATOM    377  H   ASP A  24       3.317   1.165 -15.321  1.00  0.680          H  
ATOM    378  HA  ASP A  24       0.557   0.866 -14.755  1.00  0.770          H  
ATOM    379 1HB  ASP A  24       2.113  -0.905 -15.564  1.00  1.040          H  
ATOM    380 2HB  ASP A  24       2.913  -0.914 -14.013  1.00  1.040          H  
ATOM    381  N   GLN A  25       2.499   1.071 -12.073  1.00  0.650          N  
ATOM    382  CA  GLN A  25       2.394   1.308 -10.653  1.00  0.710          C  
ATOM    383  C   GLN A  25       1.856   2.685 -10.348  1.00  0.690          C  
ATOM    384  O   GLN A  25       1.065   2.826  -9.417  1.00  0.720          O  
ATOM    385  CB  GLN A  25       3.735   1.082  -9.964  1.00  0.970          C  
ATOM    386  CG  GLN A  25       4.154  -0.382  -9.961  1.00  0.970          C  
ATOM    387  CD  GLN A  25       3.171  -1.241  -9.185  1.00  0.970          C  
ATOM    388  OE1 GLN A  25       2.832  -0.915  -8.045  1.00  0.970          O  
ATOM    389  NE2 GLN A  25       2.701  -2.325  -9.788  1.00  0.970          N  
ATOM    390  H   GLN A  25       3.413   0.929 -12.504  1.00  0.780          H  
ATOM    391  HA  GLN A  25       1.685   0.593 -10.247  1.00  0.850          H  
ATOM    392 1HB  GLN A  25       4.508   1.656 -10.483  1.00  1.160          H  
ATOM    393 2HB  GLN A  25       3.689   1.440  -8.937  1.00  1.160          H  
ATOM    394 1HG  GLN A  25       4.184  -0.742 -10.991  1.00  1.160          H  
ATOM    395 2HG  GLN A  25       5.140  -0.472  -9.503  1.00  1.160          H  
ATOM    396 1HE2 GLN A  25       2.044  -2.918  -9.318  1.00  1.160          H  
ATOM    397 2HE2 GLN A  25       2.989  -2.554 -10.725  1.00  1.160          H  
ATOM    398  N   LYS A  26       2.223   3.711 -11.125  1.00  0.700          N  
ATOM    399  CA  LYS A  26       1.664   5.013 -10.823  1.00  0.780          C  
ATOM    400  C   LYS A  26       0.153   4.980 -10.986  1.00  0.770          C  
ATOM    401  O   LYS A  26      -0.569   5.491 -10.129  1.00  0.930          O  
ATOM    402  CB  LYS A  26       2.268   6.118 -11.680  1.00  1.060          C  
ATOM    403  CG  LYS A  26       1.721   7.517 -11.336  1.00  1.060          C  
ATOM    404  CD  LYS A  26       2.406   8.609 -12.136  1.00  1.060          C  
ATOM    405  CE  LYS A  26       1.831   9.979 -11.792  1.00  1.060          C  
ATOM    406  NZ  LYS A  26       2.486  11.073 -12.570  1.00  1.060          N  
ATOM    407  H   LYS A  26       2.905   3.613 -11.886  1.00  0.840          H  
ATOM    408  HA  LYS A  26       1.877   5.242  -9.782  1.00  0.940          H  
ATOM    409 1HB  LYS A  26       3.351   6.126 -11.547  1.00  1.270          H  
ATOM    410 2HB  LYS A  26       2.070   5.907 -12.735  1.00  1.270          H  
ATOM    411 1HG  LYS A  26       0.650   7.548 -11.546  1.00  1.270          H  
ATOM    412 2HG  LYS A  26       1.863   7.706 -10.272  1.00  1.270          H  
ATOM    413 1HD  LYS A  26       3.474   8.601 -11.913  1.00  1.270          H  
ATOM    414 2HD  LYS A  26       2.271   8.417 -13.201  1.00  1.270          H  
ATOM    415 1HE  LYS A  26       0.763   9.982 -12.008  1.00  1.270          H  
ATOM    416 2HE  LYS A  26       1.976  10.167 -10.727  1.00  1.270          H  
ATOM    417 1HZ  LYS A  26       2.078  11.962 -12.312  1.00  1.270          H  
ATOM    418 2HZ  LYS A  26       3.477  11.089 -12.368  1.00  1.270          H  
ATOM    419 3HZ  LYS A  26       2.349  10.917 -13.558  1.00  1.270          H  
ATOM    420  N   ASP A  27      -0.346   4.380 -12.080  1.00  0.680          N  
ATOM    421  CA  ASP A  27      -1.787   4.335 -12.309  1.00  0.780          C  
ATOM    422  C   ASP A  27      -2.519   3.568 -11.205  1.00  0.700          C  
ATOM    423  O   ASP A  27      -3.588   3.990 -10.752  1.00  0.740          O  
ATOM    424  CB  ASP A  27      -2.072   3.714 -13.682  1.00  1.050          C  
ATOM    425  CG  ASP A  27      -3.538   3.764 -14.091  1.00  1.050          C  
ATOM    426  OD1 ASP A  27      -4.117   4.836 -14.121  1.00  1.050          O  
ATOM    427  OD2 ASP A  27      -4.115   2.735 -14.402  1.00  1.050          O  
ATOM    428  H   ASP A  27       0.282   3.978 -12.789  1.00  0.820          H  
ATOM    429  HA  ASP A  27      -2.161   5.358 -12.314  1.00  0.940          H  
ATOM    430 1HB  ASP A  27      -1.471   4.226 -14.439  1.00  1.260          H  
ATOM    431 2HB  ASP A  27      -1.742   2.669 -13.672  1.00  1.260          H  
ATOM    432  N   ILE A  28      -1.929   2.468 -10.732  1.00  0.630          N  
ATOM    433  CA  ILE A  28      -2.542   1.679  -9.674  1.00  0.620          C  
ATOM    434  C   ILE A  28      -2.654   2.500  -8.403  1.00  0.550          C  
ATOM    435  O   ILE A  28      -3.703   2.502  -7.745  1.00  0.600          O  
ATOM    436  CB  ILE A  28      -1.720   0.400  -9.407  1.00  0.870          C  
ATOM    437  CG1 ILE A  28      -1.834  -0.533 -10.637  1.00  0.870          C  
ATOM    438  CG2 ILE A  28      -2.201  -0.303  -8.102  1.00  0.870          C  
ATOM    439  CD1 ILE A  28      -0.820  -1.658 -10.674  1.00  0.870          C  
ATOM    440  H   ILE A  28      -1.058   2.147 -11.169  1.00  0.760          H  
ATOM    441  HA  ILE A  28      -3.544   1.395  -9.992  1.00  0.740          H  
ATOM    442  HB  ILE A  28      -0.667   0.670  -9.303  1.00  1.050          H  
ATOM    443 1HG1 ILE A  28      -2.828  -0.974 -10.644  1.00  1.050          H  
ATOM    444 2HG1 ILE A  28      -1.720   0.054 -11.541  1.00  1.050          H  
ATOM    445 1HG2 ILE A  28      -1.610  -1.192  -7.921  1.00  1.050          H  
ATOM    446 2HG2 ILE A  28      -2.091   0.361  -7.246  1.00  1.050          H  
ATOM    447 3HG2 ILE A  28      -3.252  -0.582  -8.204  1.00  1.050          H  
ATOM    448 1HD1 ILE A  28      -0.979  -2.253 -11.578  1.00  1.050          H  
ATOM    449 2HD1 ILE A  28       0.181  -1.238 -10.705  1.00  1.050          H  
ATOM    450 3HD1 ILE A  28      -0.916  -2.297  -9.808  1.00  1.050          H  
ATOM    451  N   LEU A  29      -1.562   3.166  -8.034  1.00  0.530          N  
ATOM    452  CA  LEU A  29      -1.530   3.966  -6.826  1.00  0.580          C  
ATOM    453  C   LEU A  29      -2.507   5.136  -6.886  1.00  0.690          C  
ATOM    454  O   LEU A  29      -3.256   5.369  -5.929  1.00  0.990          O  
ATOM    455  CB  LEU A  29      -0.094   4.464  -6.660  1.00  0.790          C  
ATOM    456  CG  LEU A  29       0.961   3.369  -6.309  1.00  0.790          C  
ATOM    457  CD1 LEU A  29       2.375   3.941  -6.518  1.00  0.790          C  
ATOM    458  CD2 LEU A  29       0.770   2.903  -4.861  1.00  0.790          C  
ATOM    459  H   LEU A  29      -0.713   3.098  -8.608  1.00  0.640          H  
ATOM    460  HA  LEU A  29      -1.815   3.336  -5.993  1.00  0.700          H  
ATOM    461 1HB  LEU A  29       0.220   4.936  -7.595  1.00  0.950          H  
ATOM    462 2HB  LEU A  29      -0.085   5.205  -5.887  1.00  0.950          H  
ATOM    463  HG  LEU A  29       0.837   2.512  -6.968  1.00  0.950          H  
ATOM    464 1HD1 LEU A  29       3.107   3.176  -6.287  1.00  0.950          H  
ATOM    465 2HD1 LEU A  29       2.485   4.234  -7.559  1.00  0.950          H  
ATOM    466 3HD1 LEU A  29       2.544   4.797  -5.903  1.00  0.950          H  
ATOM    467 1HD2 LEU A  29       1.505   2.139  -4.643  1.00  0.950          H  
ATOM    468 2HD2 LEU A  29       0.896   3.730  -4.180  1.00  0.950          H  
ATOM    469 3HD2 LEU A  29      -0.218   2.481  -4.724  1.00  0.950          H  
ATOM    470  N   VAL A  30      -2.574   5.827  -8.026  1.00  0.720          N  
ATOM    471  CA  VAL A  30      -3.481   6.958  -8.141  1.00  0.870          C  
ATOM    472  C   VAL A  30      -4.929   6.504  -8.073  1.00  0.840          C  
ATOM    473  O   VAL A  30      -5.736   7.110  -7.360  1.00  0.960          O  
ATOM    474  CB  VAL A  30      -3.223   7.758  -9.433  1.00  1.160          C  
ATOM    475  CG1 VAL A  30      -4.320   8.837  -9.631  1.00  1.160          C  
ATOM    476  CG2 VAL A  30      -1.841   8.427  -9.341  1.00  1.160          C  
ATOM    477  H   VAL A  30      -1.946   5.593  -8.804  1.00  0.860          H  
ATOM    478  HA  VAL A  30      -3.297   7.623  -7.297  1.00  1.040          H  
ATOM    479  HB  VAL A  30      -3.248   7.076 -10.290  1.00  1.390          H  
ATOM    480 1HG1 VAL A  30      -4.118   9.391 -10.546  1.00  1.390          H  
ATOM    481 2HG1 VAL A  30      -5.304   8.376  -9.708  1.00  1.390          H  
ATOM    482 3HG1 VAL A  30      -4.312   9.523  -8.783  1.00  1.390          H  
ATOM    483 1HG2 VAL A  30      -1.643   8.984 -10.255  1.00  1.390          H  
ATOM    484 2HG2 VAL A  30      -1.825   9.105  -8.490  1.00  1.390          H  
ATOM    485 3HG2 VAL A  30      -1.074   7.674  -9.209  1.00  1.390          H  
ATOM    486  N   LYS A  31      -5.284   5.451  -8.818  1.00  0.790          N  
ATOM    487  CA  LYS A  31      -6.654   4.981  -8.774  1.00  0.890          C  
ATOM    488  C   LYS A  31      -7.041   4.500  -7.378  1.00  0.740          C  
ATOM    489  O   LYS A  31      -8.153   4.783  -6.923  1.00  0.850          O  
ATOM    490  CB  LYS A  31      -6.899   3.873  -9.801  1.00  1.210          C  
ATOM    491  CG  LYS A  31      -6.965   4.333 -11.281  1.00  1.210          C  
ATOM    492  CD  LYS A  31      -7.340   3.147 -12.187  1.00  1.210          C  
ATOM    493  CE  LYS A  31      -7.715   3.560 -13.642  1.00  1.210          C  
ATOM    494  NZ  LYS A  31      -6.534   3.887 -14.508  1.00  1.210          N  
ATOM    495  H   LYS A  31      -4.598   4.973  -9.412  1.00  0.950          H  
ATOM    496  HA  LYS A  31      -7.306   5.816  -9.026  1.00  1.070          H  
ATOM    497 1HB  LYS A  31      -6.088   3.140  -9.724  1.00  1.450          H  
ATOM    498 2HB  LYS A  31      -7.827   3.357  -9.562  1.00  1.450          H  
ATOM    499 1HG  LYS A  31      -7.702   5.126 -11.390  1.00  1.450          H  
ATOM    500 2HG  LYS A  31      -5.986   4.718 -11.583  1.00  1.450          H  
ATOM    501 1HD  LYS A  31      -6.472   2.482 -12.245  1.00  1.450          H  
ATOM    502 2HD  LYS A  31      -8.168   2.594 -11.752  1.00  1.450          H  
ATOM    503 1HE  LYS A  31      -8.260   2.737 -14.099  1.00  1.450          H  
ATOM    504 2HE  LYS A  31      -8.365   4.431 -13.600  1.00  1.450          H  
ATOM    505 1HZ  LYS A  31      -6.839   4.130 -15.428  1.00  1.450          H  
ATOM    506 2HZ  LYS A  31      -5.955   4.650 -14.155  1.00  1.450          H  
ATOM    507 3HZ  LYS A  31      -5.891   3.090 -14.578  1.00  1.450          H  
ATOM    508  N   SER A  32      -6.122   3.817  -6.676  1.00  0.640          N  
ATOM    509  CA  SER A  32      -6.407   3.299  -5.342  1.00  0.810          C  
ATOM    510  C   SER A  32      -6.753   4.429  -4.381  1.00  0.880          C  
ATOM    511  O   SER A  32      -7.687   4.316  -3.582  1.00  1.160          O  
ATOM    512  CB  SER A  32      -5.201   2.538  -4.819  1.00  1.070          C  
ATOM    513  OG  SER A  32      -4.950   1.392  -5.595  1.00  1.070          O  
ATOM    514  H   SER A  32      -5.218   3.590  -7.096  1.00  0.770          H  
ATOM    515  HA  SER A  32      -7.258   2.622  -5.408  1.00  0.970          H  
ATOM    516 1HB  SER A  32      -4.326   3.188  -4.834  1.00  1.280          H  
ATOM    517 2HB  SER A  32      -5.377   2.251  -3.782  1.00  1.280          H  
ATOM    518  HG  SER A  32      -4.594   1.729  -6.445  1.00  1.280          H  
ATOM    519  N   ILE A  33      -6.025   5.540  -4.481  1.00  0.820          N  
ATOM    520  CA  ILE A  33      -6.297   6.689  -3.636  1.00  1.040          C  
ATOM    521  C   ILE A  33      -7.621   7.350  -3.999  1.00  0.980          C  
ATOM    522  O   ILE A  33      -8.442   7.611  -3.124  1.00  1.100          O  
ATOM    523  CB  ILE A  33      -5.157   7.718  -3.719  1.00  1.370          C  
ATOM    524  CG1 ILE A  33      -3.914   7.093  -3.124  1.00  1.370          C  
ATOM    525  CG2 ILE A  33      -5.550   8.992  -2.916  1.00  1.370          C  
ATOM    526  CD1 ILE A  33      -2.633   7.803  -3.396  1.00  1.370          C  
ATOM    527  H   ILE A  33      -5.226   5.550  -5.128  1.00  0.980          H  
ATOM    528  HA  ILE A  33      -6.369   6.345  -2.608  1.00  1.250          H  
ATOM    529  HB  ILE A  33      -4.951   7.966  -4.767  1.00  1.640          H  
ATOM    530 1HG1 ILE A  33      -4.050   7.062  -2.061  1.00  1.640          H  
ATOM    531 2HG1 ILE A  33      -3.819   6.077  -3.498  1.00  1.640          H  
ATOM    532 1HG2 ILE A  33      -4.750   9.722  -2.944  1.00  1.640          H  
ATOM    533 2HG2 ILE A  33      -6.446   9.448  -3.333  1.00  1.640          H  
ATOM    534 3HG2 ILE A  33      -5.740   8.704  -1.887  1.00  1.640          H  
ATOM    535 1HD1 ILE A  33      -1.842   7.251  -2.918  1.00  1.640          H  
ATOM    536 2HD1 ILE A  33      -2.456   7.831  -4.472  1.00  1.640          H  
ATOM    537 3HD1 ILE A  33      -2.663   8.809  -3.007  1.00  1.640          H  
ATOM    538  N   SER A  34      -7.842   7.619  -5.290  1.00  0.960          N  
ATOM    539  CA  SER A  34      -9.057   8.296  -5.745  1.00  1.200          C  
ATOM    540  C   SER A  34     -10.339   7.537  -5.402  1.00  1.230          C  
ATOM    541  O   SER A  34     -11.362   8.138  -5.058  1.00  1.440          O  
ATOM    542  CB  SER A  34      -8.991   8.530  -7.245  1.00  1.580          C  
ATOM    543  OG  SER A  34      -7.985   9.458  -7.576  1.00  1.580          O  
ATOM    544  H   SER A  34      -7.133   7.373  -5.989  1.00  1.150          H  
ATOM    545  HA  SER A  34      -9.101   9.266  -5.251  1.00  1.440          H  
ATOM    546 1HB  SER A  34      -8.784   7.579  -7.741  1.00  1.900          H  
ATOM    547 2HB  SER A  34      -9.954   8.884  -7.604  1.00  1.900          H  
ATOM    548  HG  SER A  34      -7.956   9.486  -8.534  1.00  1.900          H  
ATOM    549  N   SER A  35     -10.282   6.210  -5.427  1.00  1.190          N  
ATOM    550  CA  SER A  35     -11.444   5.383  -5.132  1.00  1.420          C  
ATOM    551  C   SER A  35     -11.759   5.227  -3.640  1.00  1.300          C  
ATOM    552  O   SER A  35     -12.785   4.628  -3.298  1.00  1.700          O  
ATOM    553  CB  SER A  35     -11.259   3.996  -5.726  1.00  1.900          C  
ATOM    554  OG  SER A  35     -11.245   4.026  -7.131  1.00  1.900          O  
ATOM    555  H   SER A  35      -9.428   5.750  -5.756  1.00  1.430          H  
ATOM    556  HA  SER A  35     -12.307   5.846  -5.608  1.00  1.700          H  
ATOM    557 1HB  SER A  35     -10.311   3.585  -5.364  1.00  2.280          H  
ATOM    558 2HB  SER A  35     -12.053   3.341  -5.379  1.00  2.280          H  
ATOM    559  HG  SER A  35     -11.081   3.124  -7.409  1.00  2.280          H  
ATOM    560  N   SER A  36     -10.882   5.697  -2.747  1.00  1.130          N  
ATOM    561  CA  SER A  36     -11.130   5.539  -1.324  1.00  1.160          C  
ATOM    562  C   SER A  36     -11.854   6.734  -0.738  1.00  0.990          C  
ATOM    563  O   SER A  36     -11.565   7.884  -1.064  1.00  1.040          O  
ATOM    564  CB  SER A  36      -9.851   5.346  -0.551  1.00  1.610          C  
ATOM    565  OG  SER A  36     -10.129   5.285   0.835  1.00  1.610          O  
ATOM    566  H   SER A  36     -10.052   6.215  -3.054  1.00  1.360          H  
ATOM    567  HA  SER A  36     -11.755   4.658  -1.182  1.00  1.390          H  
ATOM    568 1HB  SER A  36      -9.358   4.432  -0.875  1.00  1.930          H  
ATOM    569 2HB  SER A  36      -9.174   6.177  -0.761  1.00  1.930          H  
ATOM    570  HG  SER A  36      -9.261   5.273   1.267  1.00  1.930          H  
ATOM    571  N   LYS A  37     -12.787   6.470   0.169  1.00  1.010          N  
ATOM    572  CA  LYS A  37     -13.480   7.544   0.870  1.00  0.960          C  
ATOM    573  C   LYS A  37     -13.076   7.532   2.343  1.00  0.870          C  
ATOM    574  O   LYS A  37     -13.654   8.231   3.177  1.00  0.940          O  
ATOM    575  CB  LYS A  37     -14.993   7.398   0.702  1.00  1.360          C  
ATOM    576  CG  LYS A  37     -15.475   7.401  -0.774  1.00  1.360          C  
ATOM    577  CD  LYS A  37     -15.201   8.735  -1.499  1.00  1.360          C  
ATOM    578  CE  LYS A  37     -15.762   8.715  -2.922  1.00  1.360          C  
ATOM    579  NZ  LYS A  37     -15.483   9.993  -3.668  1.00  1.360          N  
ATOM    580  H   LYS A  37     -13.011   5.504   0.372  1.00  1.210          H  
ATOM    581  HA  LYS A  37     -13.163   8.502   0.464  1.00  1.150          H  
ATOM    582 1HB  LYS A  37     -15.321   6.467   1.163  1.00  1.640          H  
ATOM    583 2HB  LYS A  37     -15.495   8.214   1.222  1.00  1.640          H  
ATOM    584 1HG  LYS A  37     -14.969   6.602  -1.319  1.00  1.640          H  
ATOM    585 2HG  LYS A  37     -16.545   7.204  -0.798  1.00  1.640          H  
ATOM    586 1HD  LYS A  37     -15.646   9.560  -0.942  1.00  1.640          H  
ATOM    587 2HD  LYS A  37     -14.127   8.901  -1.575  1.00  1.640          H  
ATOM    588 1HE  LYS A  37     -15.309   7.885  -3.465  1.00  1.640          H  
ATOM    589 2HE  LYS A  37     -16.840   8.563  -2.876  1.00  1.640          H  
ATOM    590 1HZ  LYS A  37     -15.872   9.924  -4.598  1.00  1.640          H  
ATOM    591 2HZ  LYS A  37     -15.909  10.770  -3.183  1.00  1.640          H  
ATOM    592 3HZ  LYS A  37     -14.481  10.150  -3.741  1.00  1.640          H  
ATOM    593  N   ASP A  38     -12.109   6.675   2.652  1.00  0.870          N  
ATOM    594  CA  ASP A  38     -11.570   6.491   3.987  1.00  0.900          C  
ATOM    595  C   ASP A  38     -10.328   7.342   4.156  1.00  0.780          C  
ATOM    596  O   ASP A  38      -9.299   7.059   3.535  1.00  0.730          O  
ATOM    597  CB  ASP A  38     -11.292   5.009   4.247  1.00  1.250          C  
ATOM    598  CG  ASP A  38     -10.716   4.708   5.633  1.00  1.250          C  
ATOM    599  OD1 ASP A  38      -9.975   5.550   6.146  1.00  1.250          O  
ATOM    600  OD2 ASP A  38     -11.009   3.664   6.172  1.00  1.250          O  
ATOM    601  H   ASP A  38     -11.676   6.155   1.892  1.00  1.040          H  
ATOM    602  HA  ASP A  38     -12.313   6.826   4.712  1.00  1.080          H  
ATOM    603 1HB  ASP A  38     -12.215   4.444   4.125  1.00  1.500          H  
ATOM    604 2HB  ASP A  38     -10.607   4.660   3.500  1.00  1.500          H  
ATOM    605  N   SER A  39     -10.444   8.417   4.932  1.00  0.820          N  
ATOM    606  CA  SER A  39      -9.366   9.377   5.092  1.00  0.790          C  
ATOM    607  C   SER A  39      -8.102   8.802   5.727  1.00  0.660          C  
ATOM    608  O   SER A  39      -7.020   9.363   5.535  1.00  0.610          O  
ATOM    609  CB  SER A  39      -9.855  10.564   5.904  1.00  1.120          C  
ATOM    610  OG  SER A  39     -10.155  10.195   7.224  1.00  1.120          O  
ATOM    611  H   SER A  39     -11.316   8.578   5.420  1.00  0.980          H  
ATOM    612  HA  SER A  39      -9.102   9.744   4.105  1.00  0.950          H  
ATOM    613 1HB  SER A  39      -9.088  11.338   5.907  1.00  1.340          H  
ATOM    614 2HB  SER A  39     -10.741  10.984   5.429  1.00  1.340          H  
ATOM    615  HG  SER A  39     -10.463  10.999   7.658  1.00  1.340          H  
ATOM    616  N   GLN A  40      -8.205   7.682   6.456  1.00  0.660          N  
ATOM    617  CA  GLN A  40      -7.009   7.128   7.071  1.00  0.610          C  
ATOM    618  C   GLN A  40      -6.314   6.294   6.030  1.00  0.550          C  
ATOM    619  O   GLN A  40      -5.082   6.326   5.920  1.00  0.560          O  
ATOM    620  CB  GLN A  40      -7.338   6.326   8.325  1.00  0.870          C  
ATOM    621  CG  GLN A  40      -7.888   7.187   9.445  1.00  0.870          C  
ATOM    622  CD  GLN A  40      -6.894   8.244   9.884  1.00  0.870          C  
ATOM    623  OE1 GLN A  40      -5.731   7.942  10.160  1.00  0.870          O  
ATOM    624  NE2 GLN A  40      -7.341   9.489   9.939  1.00  0.870          N  
ATOM    625  H   GLN A  40      -9.102   7.185   6.530  1.00  0.790          H  
ATOM    626  HA  GLN A  40      -6.341   7.941   7.346  1.00  0.730          H  
ATOM    627 1HB  GLN A  40      -8.087   5.567   8.079  1.00  1.050          H  
ATOM    628 2HB  GLN A  40      -6.446   5.813   8.681  1.00  1.050          H  
ATOM    629 1HG  GLN A  40      -8.785   7.693   9.086  1.00  1.050          H  
ATOM    630 2HG  GLN A  40      -8.128   6.556  10.299  1.00  1.050          H  
ATOM    631 1HE2 GLN A  40      -6.729  10.230  10.219  1.00  1.050          H  
ATOM    632 2HE2 GLN A  40      -8.292   9.692   9.700  1.00  1.050          H  
ATOM    633  N   LEU A  41      -7.104   5.579   5.223  1.00  0.590          N  
ATOM    634  CA  LEU A  41      -6.485   4.816   4.152  1.00  0.640          C  
ATOM    635  C   LEU A  41      -5.846   5.769   3.170  1.00  0.630          C  
ATOM    636  O   LEU A  41      -4.782   5.468   2.650  1.00  0.700          O  
ATOM    637  CB  LEU A  41      -7.448   3.892   3.409  1.00  0.880          C  
ATOM    638  CG  LEU A  41      -7.975   2.644   4.155  1.00  0.880          C  
ATOM    639  CD1 LEU A  41      -9.007   1.950   3.271  1.00  0.880          C  
ATOM    640  CD2 LEU A  41      -6.820   1.679   4.466  1.00  0.880          C  
ATOM    641  H   LEU A  41      -8.121   5.559   5.407  1.00  0.710          H  
ATOM    642  HA  LEU A  41      -5.684   4.220   4.574  1.00  0.770          H  
ATOM    643 1HB  LEU A  41      -8.304   4.485   3.111  1.00  1.050          H  
ATOM    644 2HB  LEU A  41      -6.953   3.555   2.519  1.00  1.050          H  
ATOM    645  HG  LEU A  41      -8.461   2.947   5.085  1.00  1.050          H  
ATOM    646 1HD1 LEU A  41      -9.394   1.073   3.791  1.00  1.050          H  
ATOM    647 2HD1 LEU A  41      -9.825   2.616   3.054  1.00  1.050          H  
ATOM    648 3HD1 LEU A  41      -8.540   1.641   2.338  1.00  1.050          H  
ATOM    649 1HD2 LEU A  41      -7.218   0.803   4.977  1.00  1.050          H  
ATOM    650 2HD2 LEU A  41      -6.342   1.371   3.538  1.00  1.050          H  
ATOM    651 3HD2 LEU A  41      -6.086   2.149   5.106  1.00  1.050          H  
ATOM    652  N   ILE A  42      -6.461   6.930   2.929  1.00  0.600          N  
ATOM    653  CA  ILE A  42      -5.869   7.896   2.021  1.00  0.630          C  
ATOM    654  C   ILE A  42      -4.540   8.369   2.558  1.00  0.570          C  
ATOM    655  O   ILE A  42      -3.568   8.409   1.814  1.00  0.620          O  
ATOM    656  CB  ILE A  42      -6.788   9.090   1.743  1.00  0.870          C  
ATOM    657  CG1 ILE A  42      -8.002   8.589   0.914  1.00  0.870          C  
ATOM    658  CG2 ILE A  42      -5.989  10.223   1.014  1.00  0.870          C  
ATOM    659  CD1 ILE A  42      -9.153   9.555   0.830  1.00  0.870          C  
ATOM    660  H   ILE A  42      -7.362   7.121   3.380  1.00  0.720          H  
ATOM    661  HA  ILE A  42      -5.691   7.397   1.069  1.00  0.760          H  
ATOM    662  HB  ILE A  42      -7.171   9.474   2.683  1.00  1.040          H  
ATOM    663 1HG1 ILE A  42      -7.667   8.376  -0.104  1.00  1.040          H  
ATOM    664 2HG1 ILE A  42      -8.366   7.668   1.348  1.00  1.040          H  
ATOM    665 1HG2 ILE A  42      -6.638  11.069   0.821  1.00  1.040          H  
ATOM    666 2HG2 ILE A  42      -5.155  10.566   1.627  1.00  1.040          H  
ATOM    667 3HG2 ILE A  42      -5.599   9.849   0.076  1.00  1.040          H  
ATOM    668 1HD1 ILE A  42      -9.939   9.112   0.236  1.00  1.040          H  
ATOM    669 2HD1 ILE A  42      -9.534   9.759   1.823  1.00  1.040          H  
ATOM    670 3HD1 ILE A  42      -8.837  10.479   0.364  1.00  1.040          H  
ATOM    671  N   LEU A  43      -4.451   8.725   3.840  1.00  0.530          N  
ATOM    672  CA  LEU A  43      -3.161   9.181   4.335  1.00  0.560          C  
ATOM    673  C   LEU A  43      -2.088   8.103   4.175  1.00  0.560          C  
ATOM    674  O   LEU A  43      -0.954   8.399   3.757  1.00  0.590          O  
ATOM    675  CB  LEU A  43      -3.279   9.552   5.816  1.00  0.770          C  
ATOM    676  CG  LEU A  43      -4.088  10.825   6.160  1.00  0.770          C  
ATOM    677  CD1 LEU A  43      -4.308  10.863   7.673  1.00  0.770          C  
ATOM    678  CD2 LEU A  43      -3.330  12.082   5.693  1.00  0.770          C  
ATOM    679  H   LEU A  43      -5.277   8.718   4.448  1.00  0.640          H  
ATOM    680  HA  LEU A  43      -2.863  10.047   3.760  1.00  0.670          H  
ATOM    681 1HB  LEU A  43      -3.761   8.716   6.331  1.00  0.930          H  
ATOM    682 2HB  LEU A  43      -2.276   9.669   6.222  1.00  0.930          H  
ATOM    683  HG  LEU A  43      -5.054  10.790   5.671  1.00  0.930          H  
ATOM    684 1HD1 LEU A  43      -4.888  11.748   7.933  1.00  0.930          H  
ATOM    685 2HD1 LEU A  43      -4.856   9.969   7.983  1.00  0.930          H  
ATOM    686 3HD1 LEU A  43      -3.349  10.896   8.185  1.00  0.930          H  
ATOM    687 1HD2 LEU A  43      -3.913  12.965   5.955  1.00  0.930          H  
ATOM    688 2HD2 LEU A  43      -2.360  12.129   6.188  1.00  0.930          H  
ATOM    689 3HD2 LEU A  43      -3.186  12.064   4.619  1.00  0.930          H  
ATOM    690  N   LYS A  44      -2.444   6.844   4.451  1.00  0.570          N  
ATOM    691  CA  LYS A  44      -1.477   5.768   4.305  1.00  0.670          C  
ATOM    692  C   LYS A  44      -1.098   5.545   2.843  1.00  0.690          C  
ATOM    693  O   LYS A  44       0.087   5.412   2.516  1.00  0.730          O  
ATOM    694  CB  LYS A  44      -2.042   4.470   4.885  1.00  0.900          C  
ATOM    695  CG  LYS A  44      -2.165   4.461   6.407  1.00  0.900          C  
ATOM    696  CD  LYS A  44      -2.779   3.154   6.915  1.00  0.900          C  
ATOM    697  CE  LYS A  44      -2.923   3.162   8.435  1.00  0.900          C  
ATOM    698  NZ  LYS A  44      -3.549   1.906   8.942  1.00  0.900          N  
ATOM    699  H   LYS A  44      -3.388   6.646   4.808  1.00  0.680          H  
ATOM    700  HA  LYS A  44      -0.573   6.039   4.850  1.00  0.800          H  
ATOM    701 1HB  LYS A  44      -3.037   4.298   4.467  1.00  1.080          H  
ATOM    702 2HB  LYS A  44      -1.411   3.634   4.583  1.00  1.080          H  
ATOM    703 1HG  LYS A  44      -1.177   4.591   6.848  1.00  1.080          H  
ATOM    704 2HG  LYS A  44      -2.794   5.296   6.718  1.00  1.080          H  
ATOM    705 1HD  LYS A  44      -3.768   3.026   6.468  1.00  1.080          H  
ATOM    706 2HD  LYS A  44      -2.152   2.314   6.620  1.00  1.080          H  
ATOM    707 1HE  LYS A  44      -1.938   3.273   8.886  1.00  1.080          H  
ATOM    708 2HE  LYS A  44      -3.545   4.009   8.728  1.00  1.080          H  
ATOM    709 1HZ  LYS A  44      -3.627   1.950   9.949  1.00  1.080          H  
ATOM    710 2HZ  LYS A  44      -4.469   1.800   8.537  1.00  1.080          H  
ATOM    711 3HZ  LYS A  44      -2.975   1.114   8.685  1.00  1.080          H  
ATOM    712  N   PHE A  45      -2.099   5.541   1.960  1.00  0.710          N  
ATOM    713  CA  PHE A  45      -1.902   5.288   0.548  1.00  0.780          C  
ATOM    714  C   PHE A  45      -1.134   6.392  -0.136  1.00  0.680          C  
ATOM    715  O   PHE A  45      -0.333   6.100  -1.017  1.00  0.730          O  
ATOM    716  CB  PHE A  45      -3.227   5.168  -0.199  1.00  1.060          C  
ATOM    717  CG  PHE A  45      -4.115   3.984   0.084  1.00  1.060          C  
ATOM    718  CD1 PHE A  45      -3.681   2.836   0.754  1.00  1.060          C  
ATOM    719  CD2 PHE A  45      -5.432   4.032  -0.363  1.00  1.060          C  
ATOM    720  CE1 PHE A  45      -4.556   1.789   0.967  1.00  1.060          C  
ATOM    721  CE2 PHE A  45      -6.292   2.987  -0.157  1.00  1.060          C  
ATOM    722  CZ  PHE A  45      -5.856   1.863   0.511  1.00  1.060          C  
ATOM    723  H   PHE A  45      -3.054   5.660   2.289  1.00  0.850          H  
ATOM    724  HA  PHE A  45      -1.328   4.369   0.437  1.00  0.940          H  
ATOM    725 1HB  PHE A  45      -3.809   6.063   0.004  1.00  1.280          H  
ATOM    726 2HB  PHE A  45      -3.005   5.151  -1.256  1.00  1.280          H  
ATOM    727  HD1 PHE A  45      -2.655   2.758   1.117  1.00  1.280          H  
ATOM    728  HD2 PHE A  45      -5.781   4.914  -0.888  1.00  1.280          H  
ATOM    729  HE1 PHE A  45      -4.215   0.899   1.493  1.00  1.280          H  
ATOM    730  HE2 PHE A  45      -7.319   3.047  -0.520  1.00  1.280          H  
ATOM    731  HZ  PHE A  45      -6.538   1.031   0.680  1.00  1.280          H  
ATOM    732  N   VAL A  46      -1.406   7.659   0.203  1.00  0.570          N  
ATOM    733  CA  VAL A  46      -0.721   8.764  -0.448  1.00  0.570          C  
ATOM    734  C   VAL A  46       0.720   8.815   0.013  1.00  0.510          C  
ATOM    735  O   VAL A  46       1.602   9.173  -0.773  1.00  0.540          O  
ATOM    736  CB  VAL A  46      -1.453  10.115  -0.249  1.00  0.800          C  
ATOM    737  CG1 VAL A  46      -1.248  10.687   1.144  1.00  0.800          C  
ATOM    738  CG2 VAL A  46      -0.984  11.094  -1.318  1.00  0.800          C  
ATOM    739  H   VAL A  46      -2.119   7.851   0.907  1.00  0.680          H  
ATOM    740  HA  VAL A  46      -0.708   8.578  -1.512  1.00  0.680          H  
ATOM    741  HB  VAL A  46      -2.525   9.935  -0.357  1.00  0.960          H  
ATOM    742 1HG1 VAL A  46      -1.813  11.610   1.240  1.00  0.960          H  
ATOM    743 2HG1 VAL A  46      -1.596   9.981   1.867  1.00  0.960          H  
ATOM    744 3HG1 VAL A  46      -0.198  10.901   1.322  1.00  0.960          H  
ATOM    745 1HG2 VAL A  46      -1.524  12.032  -1.209  1.00  0.960          H  
ATOM    746 2HG2 VAL A  46       0.087  11.279  -1.212  1.00  0.960          H  
ATOM    747 3HG2 VAL A  46      -1.178  10.678  -2.305  1.00  0.960          H  
ATOM    748  N   THR A  47       0.983   8.486   1.286  1.00  0.510          N  
ATOM    749  CA  THR A  47       2.352   8.468   1.760  1.00  0.590          C  
ATOM    750  C   THR A  47       3.124   7.406   0.981  1.00  0.590          C  
ATOM    751  O   THR A  47       4.205   7.674   0.436  1.00  0.630          O  
ATOM    752  CB  THR A  47       2.422   8.136   3.267  1.00  0.790          C  
ATOM    753  OG1 THR A  47       1.710   9.135   4.020  1.00  0.790          O  
ATOM    754  CG2 THR A  47       3.896   8.114   3.717  1.00  0.790          C  
ATOM    755  H   THR A  47       0.226   8.287   1.944  1.00  0.610          H  
ATOM    756  HA  THR A  47       2.807   9.441   1.580  1.00  0.710          H  
ATOM    757  HB  THR A  47       1.966   7.162   3.454  1.00  0.950          H  
ATOM    758  HG1 THR A  47       0.738   8.980   3.926  1.00  0.950          H  
ATOM    759 1HG2 THR A  47       3.941   7.886   4.779  1.00  0.950          H  
ATOM    760 2HG2 THR A  47       4.448   7.354   3.164  1.00  0.950          H  
ATOM    761 3HG2 THR A  47       4.344   9.089   3.534  1.00  0.950          H  
ATOM    762  N   GLN A  48       2.539   6.205   0.888  1.00  0.590          N  
ATOM    763  CA  GLN A  48       3.178   5.107   0.188  1.00  0.670          C  
ATOM    764  C   GLN A  48       3.316   5.403  -1.291  1.00  0.580          C  
ATOM    765  O   GLN A  48       4.369   5.146  -1.875  1.00  0.600          O  
ATOM    766  CB  GLN A  48       2.340   3.844   0.356  1.00  0.910          C  
ATOM    767  CG  GLN A  48       2.326   3.270   1.754  1.00  0.910          C  
ATOM    768  CD  GLN A  48       1.287   2.171   1.888  1.00  0.910          C  
ATOM    769  OE1 GLN A  48       0.457   1.982   0.989  1.00  0.910          O  
ATOM    770  NE2 GLN A  48       1.320   1.449   3.000  1.00  0.910          N  
ATOM    771  H   GLN A  48       1.642   6.038   1.358  1.00  0.710          H  
ATOM    772  HA  GLN A  48       4.173   4.954   0.608  1.00  0.800          H  
ATOM    773 1HB  GLN A  48       1.309   4.068   0.080  1.00  1.090          H  
ATOM    774 2HB  GLN A  48       2.702   3.076  -0.325  1.00  1.090          H  
ATOM    775 1HG  GLN A  48       3.305   2.839   1.957  1.00  1.090          H  
ATOM    776 2HG  GLN A  48       2.115   4.051   2.473  1.00  1.090          H  
ATOM    777 1HE2 GLN A  48       0.658   0.712   3.140  1.00  1.090          H  
ATOM    778 2HE2 GLN A  48       2.009   1.637   3.702  1.00  1.090          H  
ATOM    779  N   ALA A  49       2.264   5.961  -1.901  1.00  0.550          N  
ATOM    780  CA  ALA A  49       2.285   6.278  -3.308  1.00  0.580          C  
ATOM    781  C   ALA A  49       3.341   7.296  -3.625  1.00  0.560          C  
ATOM    782  O   ALA A  49       4.020   7.176  -4.633  1.00  0.590          O  
ATOM    783  CB  ALA A  49       0.945   6.794  -3.769  1.00  0.800          C  
ATOM    784  H   ALA A  49       1.404   6.129  -1.387  1.00  0.660          H  
ATOM    785  HA  ALA A  49       2.529   5.368  -3.835  1.00  0.700          H  
ATOM    786 1HB  ALA A  49       0.985   7.001  -4.835  1.00  0.960          H  
ATOM    787 2HB  ALA A  49       0.180   6.049  -3.566  1.00  0.960          H  
ATOM    788 3HB  ALA A  49       0.714   7.707  -3.232  1.00  0.960          H  
ATOM    789  N   THR A  50       3.513   8.293  -2.763  1.00  0.570          N  
ATOM    790  CA  THR A  50       4.518   9.306  -3.006  1.00  0.670          C  
ATOM    791  C   THR A  50       5.888   8.659  -3.052  1.00  0.660          C  
ATOM    792  O   THR A  50       6.680   8.924  -3.962  1.00  0.700          O  
ATOM    793  CB  THR A  50       4.492  10.390  -1.906  1.00  0.900          C  
ATOM    794  OG1 THR A  50       3.213  11.048  -1.910  1.00  0.900          O  
ATOM    795  CG2 THR A  50       5.591  11.419  -2.162  1.00  0.900          C  
ATOM    796  H   THR A  50       2.895   8.396  -1.958  1.00  0.680          H  
ATOM    797  HA  THR A  50       4.321   9.774  -3.968  1.00  0.800          H  
ATOM    798  HB  THR A  50       4.644   9.926  -0.931  1.00  1.080          H  
ATOM    799  HG1 THR A  50       2.534  10.426  -1.563  1.00  1.080          H  
ATOM    800 1HG2 THR A  50       5.557  12.179  -1.383  1.00  1.080          H  
ATOM    801 2HG2 THR A  50       6.566  10.939  -2.148  1.00  1.080          H  
ATOM    802 3HG2 THR A  50       5.432  11.885  -3.132  1.00  1.080          H  
ATOM    803  N   GLN A  51       6.171   7.798  -2.074  1.00  0.660          N  
ATOM    804  CA  GLN A  51       7.466   7.145  -1.994  1.00  0.730          C  
ATOM    805  C   GLN A  51       7.720   6.231  -3.196  1.00  0.660          C  
ATOM    806  O   GLN A  51       8.825   6.224  -3.756  1.00  0.710          O  
ATOM    807  CB  GLN A  51       7.508   6.323  -0.706  1.00  0.990          C  
ATOM    808  CG  GLN A  51       7.530   7.159   0.570  1.00  0.990          C  
ATOM    809  CD  GLN A  51       7.333   6.308   1.811  1.00  0.990          C  
ATOM    810  OE1 GLN A  51       6.973   5.131   1.701  1.00  0.990          O  
ATOM    811  NE2 GLN A  51       7.554   6.890   2.982  1.00  0.990          N  
ATOM    812  H   GLN A  51       5.471   7.638  -1.337  1.00  0.790          H  
ATOM    813  HA  GLN A  51       8.239   7.909  -1.970  1.00  0.880          H  
ATOM    814 1HB  GLN A  51       6.627   5.681  -0.667  1.00  1.190          H  
ATOM    815 2HB  GLN A  51       8.383   5.678  -0.712  1.00  1.190          H  
ATOM    816 1HG  GLN A  51       8.495   7.655   0.645  1.00  1.190          H  
ATOM    817 2HG  GLN A  51       6.734   7.899   0.529  1.00  1.190          H  
ATOM    818 1HE2 GLN A  51       7.434   6.372   3.829  1.00  1.190          H  
ATOM    819 2HE2 GLN A  51       7.842   7.848   3.021  1.00  1.190          H  
ATOM    820  N   LEU A  52       6.691   5.479  -3.597  1.00  0.570          N  
ATOM    821  CA  LEU A  52       6.787   4.555  -4.711  1.00  0.550          C  
ATOM    822  C   LEU A  52       6.878   5.261  -6.051  1.00  0.510          C  
ATOM    823  O   LEU A  52       7.667   4.844  -6.905  1.00  0.530          O  
ATOM    824  CB  LEU A  52       5.574   3.632  -4.674  1.00  0.780          C  
ATOM    825  CG  LEU A  52       5.514   2.628  -3.490  1.00  0.780          C  
ATOM    826  CD1 LEU A  52       4.134   2.023  -3.442  1.00  0.780          C  
ATOM    827  CD2 LEU A  52       6.559   1.529  -3.674  1.00  0.780          C  
ATOM    828  H   LEU A  52       5.813   5.523  -3.070  1.00  0.680          H  
ATOM    829  HA  LEU A  52       7.694   3.975  -4.587  1.00  0.660          H  
ATOM    830 1HB  LEU A  52       4.690   4.261  -4.607  1.00  0.930          H  
ATOM    831 2HB  LEU A  52       5.532   3.072  -5.605  1.00  0.930          H  
ATOM    832  HG  LEU A  52       5.701   3.151  -2.553  1.00  0.930          H  
ATOM    833 1HD1 LEU A  52       4.071   1.325  -2.610  1.00  0.930          H  
ATOM    834 2HD1 LEU A  52       3.405   2.821  -3.299  1.00  0.930          H  
ATOM    835 3HD1 LEU A  52       3.930   1.498  -4.375  1.00  0.930          H  
ATOM    836 1HD2 LEU A  52       6.492   0.831  -2.840  1.00  0.930          H  
ATOM    837 2HD2 LEU A  52       6.369   0.998  -4.607  1.00  0.930          H  
ATOM    838 3HD2 LEU A  52       7.557   1.949  -3.698  1.00  0.930          H  
ATOM    839  N   ASN A  53       6.108   6.340  -6.224  1.00  0.500          N  
ATOM    840  CA  ASN A  53       6.112   7.099  -7.456  1.00  0.540          C  
ATOM    841  C   ASN A  53       7.458   7.763  -7.627  1.00  0.560          C  
ATOM    842  O   ASN A  53       7.984   7.816  -8.740  1.00  0.550          O  
ATOM    843  CB  ASN A  53       5.035   8.171  -7.444  1.00  0.740          C  
ATOM    844  CG  ASN A  53       3.608   7.682  -7.608  1.00  0.740          C  
ATOM    845  OD1 ASN A  53       3.296   6.621  -8.156  1.00  0.740          O  
ATOM    846  ND2 ASN A  53       2.704   8.484  -7.114  1.00  0.740          N  
ATOM    847  H   ASN A  53       5.465   6.623  -5.491  1.00  0.600          H  
ATOM    848  HA  ASN A  53       5.955   6.421  -8.295  1.00  0.650          H  
ATOM    849 1HB  ASN A  53       5.101   8.717  -6.498  1.00  0.890          H  
ATOM    850 2HB  ASN A  53       5.244   8.888  -8.236  1.00  0.890          H  
ATOM    851 1HD2 ASN A  53       1.738   8.244  -7.173  1.00  0.890          H  
ATOM    852 2HD2 ASN A  53       2.982   9.336  -6.670  1.00  0.890          H  
ATOM    853  N   ASN A  54       8.042   8.257  -6.527  1.00  0.630          N  
ATOM    854  CA  ASN A  54       9.333   8.900  -6.621  1.00  0.730          C  
ATOM    855  C   ASN A  54      10.412   7.882  -6.938  1.00  0.710          C  
ATOM    856  O   ASN A  54      11.315   8.151  -7.736  1.00  0.740          O  
ATOM    857  CB  ASN A  54       9.651   9.658  -5.352  1.00  0.980          C  
ATOM    858  CG  ASN A  54       8.852  10.925  -5.225  1.00  0.980          C  
ATOM    859  OD1 ASN A  54       8.308  11.448  -6.209  1.00  0.980          O  
ATOM    860  ND2 ASN A  54       8.785  11.448  -4.033  1.00  0.980          N  
ATOM    861  H   ASN A  54       7.557   8.238  -5.625  1.00  0.760          H  
ATOM    862  HA  ASN A  54       9.304   9.614  -7.440  1.00  0.880          H  
ATOM    863 1HB  ASN A  54       9.430   9.018  -4.492  1.00  1.180          H  
ATOM    864 2HB  ASN A  54      10.712   9.898  -5.321  1.00  1.180          H  
ATOM    865 1HD2 ASN A  54       8.284  12.302  -3.896  1.00  1.180          H  
ATOM    866 2HD2 ASN A  54       9.239  11.002  -3.264  1.00  1.180          H  
ATOM    867  N   ALA A  55      10.334   6.689  -6.343  1.00  0.690          N  
ATOM    868  CA  ALA A  55      11.326   5.674  -6.635  1.00  0.760          C  
ATOM    869  C   ALA A  55      11.317   5.285  -8.113  1.00  0.660          C  
ATOM    870  O   ALA A  55      12.382   5.185  -8.734  1.00  0.710          O  
ATOM    871  CB  ALA A  55      11.079   4.446  -5.784  1.00  1.040          C  
ATOM    872  H   ALA A  55       9.613   6.499  -5.638  1.00  0.830          H  
ATOM    873  HA  ALA A  55      12.307   6.084  -6.394  1.00  0.910          H  
ATOM    874 1HB  ALA A  55      11.843   3.701  -5.990  1.00  1.240          H  
ATOM    875 2HB  ALA A  55      11.107   4.724  -4.730  1.00  1.240          H  
ATOM    876 3HB  ALA A  55      10.095   4.036  -6.024  1.00  1.240          H  
ATOM    877  N   GLU A  56      10.130   5.152  -8.716  1.00  0.570          N  
ATOM    878  CA  GLU A  56      10.115   4.782 -10.126  1.00  0.600          C  
ATOM    879  C   GLU A  56      10.503   5.984 -11.007  1.00  0.570          C  
ATOM    880  O   GLU A  56      11.252   5.848 -11.987  1.00  0.660          O  
ATOM    881  CB  GLU A  56       8.744   4.237 -10.521  1.00  0.830          C  
ATOM    882  CG  GLU A  56       8.356   2.912  -9.821  1.00  0.830          C  
ATOM    883  CD  GLU A  56       9.278   1.743 -10.089  1.00  0.830          C  
ATOM    884  OE1 GLU A  56       9.521   1.420 -11.215  1.00  0.830          O  
ATOM    885  OE2 GLU A  56       9.756   1.190  -9.138  1.00  0.830          O  
ATOM    886  H   GLU A  56       9.260   5.221  -8.175  1.00  0.680          H  
ATOM    887  HA  GLU A  56      10.844   3.991 -10.276  1.00  0.720          H  
ATOM    888 1HB  GLU A  56       7.977   4.980 -10.283  1.00  0.990          H  
ATOM    889 2HB  GLU A  56       8.722   4.073 -11.590  1.00  0.990          H  
ATOM    890 1HG  GLU A  56       8.330   3.090  -8.747  1.00  0.990          H  
ATOM    891 2HG  GLU A  56       7.346   2.642 -10.134  1.00  0.990          H  
ATOM    892  N   SER A  57      10.053   7.183 -10.620  1.00  0.500          N  
ATOM    893  CA  SER A  57      10.349   8.399 -11.362  1.00  0.570          C  
ATOM    894  C   SER A  57      11.845   8.624 -11.442  1.00  0.580          C  
ATOM    895  O   SER A  57      12.358   9.031 -12.483  1.00  0.710          O  
ATOM    896  CB  SER A  57       9.686   9.597 -10.713  1.00  0.770          C  
ATOM    897  OG  SER A  57       9.960  10.782 -11.417  1.00  0.770          O  
ATOM    898  H   SER A  57       9.425   7.267  -9.817  1.00  0.600          H  
ATOM    899  HA  SER A  57       9.961   8.290 -12.374  1.00  0.680          H  
ATOM    900 1HB  SER A  57       8.610   9.437 -10.667  1.00  0.920          H  
ATOM    901 2HB  SER A  57      10.043   9.691  -9.694  1.00  0.920          H  
ATOM    902  HG  SER A  57       9.463  11.470 -10.971  1.00  0.920          H  
ATOM    903  N   THR A  58      12.551   8.389 -10.334  1.00  0.570          N  
ATOM    904  CA  THR A  58      13.984   8.579 -10.333  1.00  0.610          C  
ATOM    905  C   THR A  58      14.781   7.316 -10.656  1.00  0.630          C  
ATOM    906  O   THR A  58      15.546   7.312 -11.615  1.00  0.770          O  
ATOM    907  CB  THR A  58      14.465   9.103  -8.963  1.00  0.840          C  
ATOM    908  OG1 THR A  58      13.815  10.344  -8.677  1.00  0.840          O  
ATOM    909  CG2 THR A  58      15.984   9.329  -8.998  1.00  0.840          C  
ATOM    910  H   THR A  58      12.069   8.119  -9.474  1.00  0.680          H  
ATOM    911  HA  THR A  58      14.225   9.325 -11.088  1.00  0.730          H  
ATOM    912  HB  THR A  58      14.216   8.381  -8.182  1.00  1.010          H  
ATOM    913  HG1 THR A  58      12.920  10.156  -8.371  1.00  1.010          H  
ATOM    914 1HG2 THR A  58      16.310   9.710  -8.033  1.00  1.010          H  
ATOM    915 2HG2 THR A  58      16.510   8.397  -9.205  1.00  1.010          H  
ATOM    916 3HG2 THR A  58      16.219  10.055  -9.773  1.00  1.010          H  
ATOM    917  N   LYS A  59      14.616   6.236  -9.887  1.00  0.640          N  
ATOM    918  CA  LYS A  59      15.501   5.091 -10.053  1.00  0.670          C  
ATOM    919  C   LYS A  59      15.199   4.272 -11.286  1.00  0.660          C  
ATOM    920  O   LYS A  59      16.116   3.950 -12.041  1.00  0.680          O  
ATOM    921  CB  LYS A  59      15.421   4.183  -8.826  1.00  0.930          C  
ATOM    922  CG  LYS A  59      15.996   4.791  -7.559  1.00  0.930          C  
ATOM    923  CD  LYS A  59      15.831   3.848  -6.371  1.00  0.930          C  
ATOM    924  CE  LYS A  59      16.377   4.462  -5.086  1.00  0.930          C  
ATOM    925  NZ  LYS A  59      16.184   3.561  -3.911  1.00  0.930          N  
ATOM    926  H   LYS A  59      13.897   6.207  -9.169  1.00  0.770          H  
ATOM    927  HA  LYS A  59      16.522   5.466 -10.145  1.00  0.800          H  
ATOM    928 1HB  LYS A  59      14.397   3.892  -8.637  1.00  1.110          H  
ATOM    929 2HB  LYS A  59      15.977   3.268  -9.028  1.00  1.110          H  
ATOM    930 1HG  LYS A  59      17.054   5.005  -7.711  1.00  1.110          H  
ATOM    931 2HG  LYS A  59      15.480   5.730  -7.350  1.00  1.110          H  
ATOM    932 1HD  LYS A  59      14.770   3.627  -6.233  1.00  1.110          H  
ATOM    933 2HD  LYS A  59      16.356   2.915  -6.571  1.00  1.110          H  
ATOM    934 1HE  LYS A  59      17.440   4.660  -5.209  1.00  1.110          H  
ATOM    935 2HE  LYS A  59      15.861   5.403  -4.897  1.00  1.110          H  
ATOM    936 1HZ  LYS A  59      16.557   4.005  -3.082  1.00  1.110          H  
ATOM    937 2HZ  LYS A  59      15.199   3.379  -3.778  1.00  1.110          H  
ATOM    938 3HZ  LYS A  59      16.668   2.688  -4.069  1.00  1.110          H  
ATOM    939  N   ALA A  60      13.925   3.913 -11.490  1.00  0.690          N  
ATOM    940  CA  ALA A  60      13.598   3.080 -12.656  1.00  0.750          C  
ATOM    941  C   ALA A  60      13.952   3.825 -13.928  1.00  0.670          C  
ATOM    942  O   ALA A  60      14.584   3.280 -14.840  1.00  0.680          O  
ATOM    943  CB  ALA A  60      12.132   2.681 -12.665  1.00  1.030          C  
ATOM    944  H   ALA A  60      13.228   4.221 -10.801  1.00  0.830          H  
ATOM    945  HA  ALA A  60      14.201   2.187 -12.612  1.00  0.900          H  
ATOM    946 1HB  ALA A  60      11.915   2.057 -13.521  1.00  1.230          H  
ATOM    947 2HB  ALA A  60      11.900   2.128 -11.755  1.00  1.230          H  
ATOM    948 3HB  ALA A  60      11.508   3.555 -12.715  1.00  1.230          H  
ATOM    949  N   LYS A  61      13.627   5.112 -13.940  1.00  0.620          N  
ATOM    950  CA  LYS A  61      13.936   5.968 -15.071  1.00  0.610          C  
ATOM    951  C   LYS A  61      15.433   6.020 -15.350  1.00  0.570          C  
ATOM    952  O   LYS A  61      15.845   5.811 -16.494  1.00  0.610          O  
ATOM    953  CB  LYS A  61      13.412   7.368 -14.817  1.00  0.860          C  
ATOM    954  CG  LYS A  61      13.620   8.381 -15.942  1.00  0.860          C  
ATOM    955  CD  LYS A  61      12.982   9.716 -15.551  1.00  0.860          C  
ATOM    956  CE  LYS A  61      13.170  10.787 -16.602  1.00  0.860          C  
ATOM    957  NZ  LYS A  61      12.516  12.071 -16.195  1.00  0.860          N  
ATOM    958  H   LYS A  61      13.062   5.469 -13.162  1.00  0.740          H  
ATOM    959  HA  LYS A  61      13.442   5.562 -15.952  1.00  0.730          H  
ATOM    960 1HB  LYS A  61      12.348   7.323 -14.578  1.00  1.030          H  
ATOM    961 2HB  LYS A  61      13.920   7.767 -13.939  1.00  1.030          H  
ATOM    962 1HG  LYS A  61      14.689   8.533 -16.105  1.00  1.030          H  
ATOM    963 2HG  LYS A  61      13.173   8.013 -16.862  1.00  1.030          H  
ATOM    964 1HD  LYS A  61      11.916   9.570 -15.365  1.00  1.030          H  
ATOM    965 2HD  LYS A  61      13.441  10.060 -14.623  1.00  1.030          H  
ATOM    966 1HE  LYS A  61      14.233  10.962 -16.746  1.00  1.030          H  
ATOM    967 2HE  LYS A  61      12.736  10.449 -17.543  1.00  1.030          H  
ATOM    968 1HZ  LYS A  61      12.657  12.770 -16.912  1.00  1.030          H  
ATOM    969 2HZ  LYS A  61      11.524  11.916 -16.064  1.00  1.030          H  
ATOM    970 3HZ  LYS A  61      12.920  12.392 -15.325  1.00  1.030          H  
ATOM    971  N   GLN A  62      16.255   6.271 -14.319  1.00  0.540          N  
ATOM    972  CA  GLN A  62      17.695   6.353 -14.525  1.00  0.580          C  
ATOM    973  C   GLN A  62      18.284   5.043 -15.007  1.00  0.560          C  
ATOM    974  O   GLN A  62      19.147   5.053 -15.887  1.00  0.570          O  
ATOM    975  CB  GLN A  62      18.396   6.771 -13.235  1.00  0.800          C  
ATOM    976  CG  GLN A  62      18.184   8.222 -12.829  1.00  0.800          C  
ATOM    977  CD  GLN A  62      18.694   8.479 -11.426  1.00  0.800          C  
ATOM    978  OE1 GLN A  62      18.940   7.525 -10.681  1.00  0.800          O  
ATOM    979  NE2 GLN A  62      18.854   9.743 -11.061  1.00  0.800          N  
ATOM    980  H   GLN A  62      15.881   6.448 -13.381  1.00  0.650          H  
ATOM    981  HA  GLN A  62      17.886   7.110 -15.283  1.00  0.700          H  
ATOM    982 1HB  GLN A  62      18.027   6.141 -12.420  1.00  0.960          H  
ATOM    983 2HB  GLN A  62      19.465   6.595 -13.328  1.00  0.960          H  
ATOM    984 1HG  GLN A  62      18.762   8.845 -13.510  1.00  0.960          H  
ATOM    985 2HG  GLN A  62      17.138   8.493 -12.900  1.00  0.960          H  
ATOM    986 1HE2 GLN A  62      19.191   9.960 -10.144  1.00  0.960          H  
ATOM    987 2HE2 GLN A  62      18.644  10.482 -11.702  1.00  0.960          H  
ATOM    988  N   MET A  63      17.827   3.915 -14.457  1.00  0.560          N  
ATOM    989  CA  MET A  63      18.353   2.635 -14.890  1.00  0.590          C  
ATOM    990  C   MET A  63      18.031   2.395 -16.351  1.00  0.520          C  
ATOM    991  O   MET A  63      18.901   1.960 -17.109  1.00  0.480          O  
ATOM    992  CB  MET A  63      17.789   1.515 -14.033  1.00  0.810          C  
ATOM    993  CG  MET A  63      18.322   1.470 -12.616  1.00  0.810          C  
ATOM    994  SD  MET A  63      17.789   0.004 -11.706  1.00  0.810          S  
ATOM    995  CE  MET A  63      16.060   0.372 -11.414  1.00  0.810          C  
ATOM    996  H   MET A  63      17.128   3.958 -13.705  1.00  0.670          H  
ATOM    997  HA  MET A  63      19.436   2.651 -14.784  1.00  0.710          H  
ATOM    998 1HB  MET A  63      16.724   1.668 -13.959  1.00  0.980          H  
ATOM    999 2HB  MET A  63      17.962   0.552 -14.514  1.00  0.980          H  
ATOM   1000 1HG  MET A  63      19.411   1.480 -12.646  1.00  0.980          H  
ATOM   1001 2HG  MET A  63      17.996   2.351 -12.075  1.00  0.980          H  
ATOM   1002 1HE  MET A  63      15.605  -0.437 -10.847  1.00  0.980          H  
ATOM   1003 2HE  MET A  63      15.972   1.306 -10.856  1.00  0.980          H  
ATOM   1004 3HE  MET A  63      15.555   0.462 -12.360  1.00  0.980          H  
ATOM   1005  N   ALA A  64      16.792   2.696 -16.762  1.00  0.530          N  
ATOM   1006  CA  ALA A  64      16.419   2.511 -18.150  1.00  0.550          C  
ATOM   1007  C   ALA A  64      17.269   3.400 -19.056  1.00  0.520          C  
ATOM   1008  O   ALA A  64      17.730   2.950 -20.105  1.00  0.520          O  
ATOM   1009  CB  ALA A  64      14.948   2.813 -18.337  1.00  0.760          C  
ATOM   1010  H   ALA A  64      16.091   3.029 -16.089  1.00  0.640          H  
ATOM   1011  HA  ALA A  64      16.610   1.471 -18.416  1.00  0.660          H  
ATOM   1012 1HB  ALA A  64      14.669   2.656 -19.361  1.00  0.910          H  
ATOM   1013 2HB  ALA A  64      14.361   2.161 -17.695  1.00  0.910          H  
ATOM   1014 3HB  ALA A  64      14.760   3.851 -18.062  1.00  0.910          H  
ATOM   1015  N   GLN A  65      17.521   4.649 -18.635  1.00  0.540          N  
ATOM   1016  CA  GLN A  65      18.330   5.570 -19.425  1.00  0.590          C  
ATOM   1017  C   GLN A  65      19.768   5.087 -19.559  1.00  0.530          C  
ATOM   1018  O   GLN A  65      20.367   5.198 -20.637  1.00  0.550          O  
ATOM   1019  CB  GLN A  65      18.310   6.962 -18.798  1.00  0.810          C  
ATOM   1020  CG  GLN A  65      16.980   7.682 -18.914  1.00  0.810          C  
ATOM   1021  CD  GLN A  65      16.959   8.963 -18.118  1.00  0.810          C  
ATOM   1022  OE1 GLN A  65      17.535   9.045 -17.028  1.00  0.810          O  
ATOM   1023  NE2 GLN A  65      16.310   9.980 -18.660  1.00  0.810          N  
ATOM   1024  H   GLN A  65      17.088   4.983 -17.766  1.00  0.650          H  
ATOM   1025  HA  GLN A  65      17.901   5.632 -20.424  1.00  0.710          H  
ATOM   1026 1HB  GLN A  65      18.552   6.874 -17.740  1.00  0.970          H  
ATOM   1027 2HB  GLN A  65      19.076   7.582 -19.258  1.00  0.970          H  
ATOM   1028 1HG  GLN A  65      16.816   7.932 -19.960  1.00  0.970          H  
ATOM   1029 2HG  GLN A  65      16.183   7.038 -18.564  1.00  0.970          H  
ATOM   1030 1HE2 GLN A  65      16.275  10.859 -18.186  1.00  0.970          H  
ATOM   1031 2HE2 GLN A  65      15.861   9.874 -19.548  1.00  0.970          H  
ATOM   1032  N   ASN A  66      20.318   4.533 -18.473  1.00  0.500          N  
ATOM   1033  CA  ASN A  66      21.676   4.027 -18.511  1.00  0.540          C  
ATOM   1034  C   ASN A  66      21.753   2.860 -19.480  1.00  0.470          C  
ATOM   1035  O   ASN A  66      22.691   2.782 -20.279  1.00  0.500          O  
ATOM   1036  CB  ASN A  66      22.114   3.592 -17.129  1.00  0.740          C  
ATOM   1037  CG  ASN A  66      22.357   4.748 -16.201  1.00  0.740          C  
ATOM   1038  OD1 ASN A  66      22.592   5.886 -16.624  1.00  0.740          O  
ATOM   1039  ND2 ASN A  66      22.298   4.477 -14.925  1.00  0.740          N  
ATOM   1040  H   ASN A  66      19.795   4.534 -17.592  1.00  0.600          H  
ATOM   1041  HA  ASN A  66      22.337   4.812 -18.875  1.00  0.650          H  
ATOM   1042 1HB  ASN A  66      21.343   2.953 -16.695  1.00  0.890          H  
ATOM   1043 2HB  ASN A  66      23.024   2.999 -17.207  1.00  0.890          H  
ATOM   1044 1HD2 ASN A  66      22.444   5.203 -14.255  1.00  0.890          H  
ATOM   1045 2HD2 ASN A  66      22.102   3.548 -14.618  1.00  0.890          H  
ATOM   1046  N   ASP A  67      20.742   1.980 -19.454  1.00  0.420          N  
ATOM   1047  CA  ASP A  67      20.724   0.847 -20.363  1.00  0.400          C  
ATOM   1048  C   ASP A  67      20.632   1.315 -21.810  1.00  0.360          C  
ATOM   1049  O   ASP A  67      21.293   0.740 -22.677  1.00  0.370          O  
ATOM   1050  CB  ASP A  67      19.611  -0.127 -19.998  1.00  0.570          C  
ATOM   1051  CG  ASP A  67      19.910  -0.954 -18.730  1.00  0.570          C  
ATOM   1052  OD1 ASP A  67      21.031  -0.977 -18.278  1.00  0.570          O  
ATOM   1053  OD2 ASP A  67      19.012  -1.584 -18.242  1.00  0.570          O  
ATOM   1054  H   ASP A  67      20.009   2.068 -18.740  1.00  0.500          H  
ATOM   1055  HA  ASP A  67      21.660   0.311 -20.249  1.00  0.480          H  
ATOM   1056 1HB  ASP A  67      18.707   0.449 -19.807  1.00  0.680          H  
ATOM   1057 2HB  ASP A  67      19.407  -0.795 -20.817  1.00  0.680          H  
ATOM   1058  N   VAL A  68      19.864   2.382 -22.082  1.00  0.330          N  
ATOM   1059  CA  VAL A  68      19.777   2.891 -23.449  1.00  0.340          C  
ATOM   1060  C   VAL A  68      21.143   3.348 -23.922  1.00  0.350          C  
ATOM   1061  O   VAL A  68      21.542   3.056 -25.054  1.00  0.360          O  
ATOM   1062  CB  VAL A  68      18.796   4.083 -23.581  1.00  0.470          C  
ATOM   1063  CG1 VAL A  68      18.917   4.720 -24.977  1.00  0.470          C  
ATOM   1064  CG2 VAL A  68      17.376   3.619 -23.391  1.00  0.470          C  
ATOM   1065  H   VAL A  68      19.291   2.785 -21.330  1.00  0.400          H  
ATOM   1066  HA  VAL A  68      19.435   2.083 -24.096  1.00  0.410          H  
ATOM   1067  HB  VAL A  68      19.045   4.831 -22.830  1.00  0.570          H  
ATOM   1068 1HG1 VAL A  68      18.224   5.555 -25.048  1.00  0.570          H  
ATOM   1069 2HG1 VAL A  68      19.925   5.087 -25.147  1.00  0.570          H  
ATOM   1070 3HG1 VAL A  68      18.671   3.977 -25.737  1.00  0.570          H  
ATOM   1071 1HG2 VAL A  68      16.701   4.468 -23.477  1.00  0.570          H  
ATOM   1072 2HG2 VAL A  68      17.140   2.894 -24.159  1.00  0.570          H  
ATOM   1073 3HG2 VAL A  68      17.259   3.172 -22.421  1.00  0.570          H  
ATOM   1074  N   ALA A  69      21.845   4.110 -23.074  1.00  0.390          N  
ATOM   1075  CA  ALA A  69      23.167   4.587 -23.443  1.00  0.420          C  
ATOM   1076  C   ALA A  69      24.108   3.417 -23.709  1.00  0.410          C  
ATOM   1077  O   ALA A  69      24.900   3.446 -24.662  1.00  0.430          O  
ATOM   1078  CB  ALA A  69      23.724   5.459 -22.339  1.00  0.580          C  
ATOM   1079  H   ALA A  69      21.430   4.370 -22.171  1.00  0.470          H  
ATOM   1080  HA  ALA A  69      23.077   5.169 -24.356  1.00  0.500          H  
ATOM   1081 1HB  ALA A  69      24.705   5.831 -22.626  1.00  0.690          H  
ATOM   1082 2HB  ALA A  69      23.048   6.297 -22.168  1.00  0.690          H  
ATOM   1083 3HB  ALA A  69      23.809   4.871 -21.423  1.00  0.690          H  
ATOM   1084  N   LEU A  70      24.010   2.365 -22.895  1.00  0.420          N  
ATOM   1085  CA  LEU A  70      24.856   1.218 -23.118  1.00  0.470          C  
ATOM   1086  C   LEU A  70      24.525   0.564 -24.452  1.00  0.460          C  
ATOM   1087  O   LEU A  70      25.429   0.293 -25.232  1.00  0.500          O  
ATOM   1088  CB  LEU A  70      24.701   0.214 -21.971  1.00  0.640          C  
ATOM   1089  CG  LEU A  70      25.264   0.622 -20.590  1.00  0.640          C  
ATOM   1090  CD1 LEU A  70      24.802  -0.397 -19.551  1.00  0.640          C  
ATOM   1091  CD2 LEU A  70      26.795   0.663 -20.636  1.00  0.640          C  
ATOM   1092  H   LEU A  70      23.380   2.405 -22.086  1.00  0.500          H  
ATOM   1093  HA  LEU A  70      25.884   1.557 -23.169  1.00  0.560          H  
ATOM   1094 1HB  LEU A  70      23.643  -0.000 -21.847  1.00  0.770          H  
ATOM   1095 2HB  LEU A  70      25.191  -0.684 -22.243  1.00  0.770          H  
ATOM   1096  HG  LEU A  70      24.882   1.600 -20.310  1.00  0.770          H  
ATOM   1097 1HD1 LEU A  70      25.185  -0.114 -18.573  1.00  0.770          H  
ATOM   1098 2HD1 LEU A  70      23.713  -0.420 -19.511  1.00  0.770          H  
ATOM   1099 3HD1 LEU A  70      25.171  -1.384 -19.815  1.00  0.770          H  
ATOM   1100 1HD2 LEU A  70      27.171   0.941 -19.651  1.00  0.770          H  
ATOM   1101 2HD2 LEU A  70      27.180  -0.321 -20.907  1.00  0.770          H  
ATOM   1102 3HD2 LEU A  70      27.138   1.393 -21.358  1.00  0.770          H  
ATOM   1103  N   ILE A  71      23.244   0.443 -24.807  1.00  0.440          N  
ATOM   1104  CA  ILE A  71      22.877  -0.179 -26.085  1.00  0.500          C  
ATOM   1105  C   ILE A  71      23.503   0.591 -27.238  1.00  0.530          C  
ATOM   1106  O   ILE A  71      24.013  -0.001 -28.200  1.00  0.630          O  
ATOM   1107  CB  ILE A  71      21.348  -0.251 -26.283  1.00  0.680          C  
ATOM   1108  CG1 ILE A  71      20.752  -1.257 -25.283  1.00  0.680          C  
ATOM   1109  CG2 ILE A  71      21.020  -0.663 -27.756  1.00  0.680          C  
ATOM   1110  CD1 ILE A  71      19.258  -1.178 -25.155  1.00  0.680          C  
ATOM   1111  H   ILE A  71      22.519   0.700 -24.129  1.00  0.530          H  
ATOM   1112  HA  ILE A  71      23.258  -1.195 -26.093  1.00  0.600          H  
ATOM   1113  HB  ILE A  71      20.909   0.725 -26.068  1.00  0.810          H  
ATOM   1114 1HG1 ILE A  71      21.009  -2.264 -25.605  1.00  0.810          H  
ATOM   1115 2HG1 ILE A  71      21.195  -1.087 -24.310  1.00  0.810          H  
ATOM   1116 1HG2 ILE A  71      19.950  -0.713 -27.905  1.00  0.810          H  
ATOM   1117 2HG2 ILE A  71      21.425   0.061 -28.459  1.00  0.810          H  
ATOM   1118 3HG2 ILE A  71      21.457  -1.638 -27.960  1.00  0.810          H  
ATOM   1119 1HD1 ILE A  71      18.923  -1.908 -24.440  1.00  0.810          H  
ATOM   1120 2HD1 ILE A  71      18.991  -0.186 -24.815  1.00  0.810          H  
ATOM   1121 3HD1 ILE A  71      18.788  -1.368 -26.101  1.00  0.810          H  
ATOM   1122  N   LYS A  72      23.444   1.920 -27.176  1.00  0.490          N  
ATOM   1123  CA  LYS A  72      24.042   2.744 -28.222  1.00  0.580          C  
ATOM   1124  C   LYS A  72      25.547   2.467 -28.397  1.00  0.600          C  
ATOM   1125  O   LYS A  72      26.065   2.528 -29.513  1.00  0.690          O  
ATOM   1126  CB  LYS A  72      23.806   4.228 -27.936  1.00  0.780          C  
ATOM   1127  CG  LYS A  72      22.357   4.685 -28.122  1.00  0.780          C  
ATOM   1128  CD  LYS A  72      22.193   6.168 -27.799  1.00  0.780          C  
ATOM   1129  CE  LYS A  72      20.758   6.636 -28.023  1.00  0.780          C  
ATOM   1130  NZ  LYS A  72      20.580   8.079 -27.680  1.00  0.780          N  
ATOM   1131  H   LYS A  72      22.952   2.356 -26.385  1.00  0.590          H  
ATOM   1132  HA  LYS A  72      23.552   2.499 -29.163  1.00  0.700          H  
ATOM   1133 1HB  LYS A  72      24.092   4.443 -26.905  1.00  0.930          H  
ATOM   1134 2HB  LYS A  72      24.443   4.829 -28.583  1.00  0.930          H  
ATOM   1135 1HG  LYS A  72      22.049   4.503 -29.151  1.00  0.930          H  
ATOM   1136 2HG  LYS A  72      21.712   4.103 -27.462  1.00  0.930          H  
ATOM   1137 1HD  LYS A  72      22.459   6.337 -26.754  1.00  0.930          H  
ATOM   1138 2HD  LYS A  72      22.861   6.756 -28.427  1.00  0.930          H  
ATOM   1139 1HE  LYS A  72      20.496   6.489 -29.069  1.00  0.930          H  
ATOM   1140 2HE  LYS A  72      20.089   6.043 -27.408  1.00  0.930          H  
ATOM   1141 1HZ  LYS A  72      19.620   8.349 -27.844  1.00  0.930          H  
ATOM   1142 2HZ  LYS A  72      20.808   8.229 -26.707  1.00  0.930          H  
ATOM   1143 3HZ  LYS A  72      21.189   8.642 -28.258  1.00  0.930          H  
ATOM   1144  N   ASN A  73      26.257   2.171 -27.303  1.00  0.540          N  
ATOM   1145  CA  ASN A  73      27.689   1.865 -27.380  1.00  0.560          C  
ATOM   1146  C   ASN A  73      27.993   0.378 -27.710  1.00  0.600          C  
ATOM   1147  O   ASN A  73      28.996   0.074 -28.360  1.00  0.680          O  
ATOM   1148  CB  ASN A  73      28.359   2.279 -26.089  1.00  0.780          C  
ATOM   1149  CG  ASN A  73      28.427   3.779 -25.943  1.00  0.780          C  
ATOM   1150  OD1 ASN A  73      28.483   4.524 -26.931  1.00  0.780          O  
ATOM   1151  ND2 ASN A  73      28.418   4.242 -24.723  1.00  0.780          N  
ATOM   1152  H   ASN A  73      25.784   2.195 -26.391  1.00  0.650          H  
ATOM   1153  HA  ASN A  73      28.115   2.459 -28.188  1.00  0.670          H  
ATOM   1154 1HB  ASN A  73      27.792   1.869 -25.246  1.00  0.930          H  
ATOM   1155 2HB  ASN A  73      29.365   1.867 -26.044  1.00  0.930          H  
ATOM   1156 1HD2 ASN A  73      28.457   5.229 -24.565  1.00  0.930          H  
ATOM   1157 2HD2 ASN A  73      28.366   3.616 -23.947  1.00  0.930          H  
ATOM   1158  N   ILE A  74      27.120  -0.526 -27.256  1.00  0.570          N  
ATOM   1159  CA  ILE A  74      27.208  -1.986 -27.412  1.00  0.670          C  
ATOM   1160  C   ILE A  74      26.849  -2.514 -28.806  1.00  0.800          C  
ATOM   1161  O   ILE A  74      27.582  -3.317 -29.387  1.00  0.890          O  
ATOM   1162  CB  ILE A  74      26.275  -2.667 -26.364  1.00  0.900          C  
ATOM   1163  CG1 ILE A  74      26.820  -2.438 -24.943  1.00  0.900          C  
ATOM   1164  CG2 ILE A  74      26.043  -4.141 -26.631  1.00  0.900          C  
ATOM   1165  CD1 ILE A  74      25.844  -2.808 -23.854  1.00  0.900          C  
ATOM   1166  H   ILE A  74      26.350  -0.157 -26.701  1.00  0.680          H  
ATOM   1167  HA  ILE A  74      28.234  -2.277 -27.200  1.00  0.800          H  
ATOM   1168  HB  ILE A  74      25.319  -2.170 -26.418  1.00  1.080          H  
ATOM   1169 1HG1 ILE A  74      27.721  -3.035 -24.814  1.00  1.080          H  
ATOM   1170 2HG1 ILE A  74      27.092  -1.395 -24.832  1.00  1.080          H  
ATOM   1171 1HG2 ILE A  74      25.357  -4.567 -25.922  1.00  1.080          H  
ATOM   1172 2HG2 ILE A  74      25.628  -4.302 -27.619  1.00  1.080          H  
ATOM   1173 3HG2 ILE A  74      26.958  -4.639 -26.549  1.00  1.080          H  
ATOM   1174 1HD1 ILE A  74      26.301  -2.622 -22.884  1.00  1.080          H  
ATOM   1175 2HD1 ILE A  74      24.939  -2.215 -23.954  1.00  1.080          H  
ATOM   1176 3HD1 ILE A  74      25.590  -3.835 -23.922  1.00  1.080          H  
ATOM   1177  N   SER A  75      25.716  -2.067 -29.338  1.00  0.840          N  
ATOM   1178  CA  SER A  75      25.161  -2.575 -30.591  1.00  1.040          C  
ATOM   1179  C   SER A  75      26.061  -2.544 -31.852  1.00  1.020          C  
ATOM   1180  O   SER A  75      26.032  -3.508 -32.614  1.00  1.080          O  
ATOM   1181  CB  SER A  75      23.830  -1.884 -30.872  1.00  1.380          C  
ATOM   1182  OG  SER A  75      23.270  -2.330 -32.072  1.00  1.380          O  
ATOM   1183  H   SER A  75      25.179  -1.372 -28.815  1.00  1.010          H  
ATOM   1184  HA  SER A  75      24.922  -3.625 -30.416  1.00  1.250          H  
ATOM   1185 1HB  SER A  75      23.146  -2.100 -30.052  1.00  1.650          H  
ATOM   1186 2HB  SER A  75      23.941  -0.810 -30.902  1.00  1.650          H  
ATOM   1187  HG  SER A  75      22.441  -1.857 -32.166  1.00  1.650          H  
ATOM   1188  N   PRO A  76      26.858  -1.486 -32.135  1.00  1.000          N  
ATOM   1189  CA  PRO A  76      27.714  -1.353 -33.313  1.00  1.010          C  
ATOM   1190  C   PRO A  76      28.834  -2.395 -33.521  1.00  0.910          C  
ATOM   1191  O   PRO A  76      29.387  -2.446 -34.620  1.00  0.960          O  
ATOM   1192  CB  PRO A  76      28.364   0.024 -33.100  1.00  1.520          C  
ATOM   1193  CG  PRO A  76      27.425   0.764 -32.199  1.00  1.520          C  
ATOM   1194  CD  PRO A  76      26.893  -0.283 -31.270  1.00  1.520          C  
ATOM   1195  HA  PRO A  76      27.070  -1.327 -34.201  1.00  1.210          H  
ATOM   1196 1HB  PRO A  76      29.364  -0.105 -32.654  1.00  1.820          H  
ATOM   1197 2HB  PRO A  76      28.509   0.522 -34.070  1.00  1.820          H  
ATOM   1198 1HG  PRO A  76      27.956   1.563 -31.649  1.00  1.820          H  
ATOM   1199 2HG  PRO A  76      26.633   1.256 -32.781  1.00  1.820          H  
ATOM   1200 1HD  PRO A  76      27.613  -0.416 -30.464  1.00  1.820          H  
ATOM   1201 2HD  PRO A  76      25.927   0.045 -30.911  1.00  1.820          H  
ATOM   1202  N   GLU A  77      29.238  -3.151 -32.488  1.00  0.840          N  
ATOM   1203  CA  GLU A  77      30.357  -4.087 -32.679  1.00  0.860          C  
ATOM   1204  C   GLU A  77      29.997  -5.581 -32.647  1.00  0.960          C  
ATOM   1205  O   GLU A  77      30.705  -6.397 -33.249  1.00  1.320          O  
ATOM   1206  OXT GLU A  77      29.004  -6.002 -32.060  1.00  1.290          O  
ATOM   1207  CB  GLU A  77      31.455  -3.761 -31.665  1.00  1.150          C  
ATOM   1208  CG  GLU A  77      32.685  -4.665 -31.712  1.00  1.150          C  
ATOM   1209  CD  GLU A  77      33.745  -4.263 -30.718  1.00  1.150          C  
ATOM   1210  OE1 GLU A  77      33.522  -3.331 -29.981  1.00  1.150          O  
ATOM   1211  OE2 GLU A  77      34.781  -4.886 -30.699  1.00  1.150          O  
ATOM   1212  H   GLU A  77      28.758  -3.123 -31.580  1.00  1.010          H  
ATOM   1213  HA  GLU A  77      30.781  -3.893 -33.663  1.00  1.030          H  
ATOM   1214 1HB  GLU A  77      31.809  -2.750 -31.861  1.00  1.380          H  
ATOM   1215 2HB  GLU A  77      31.049  -3.749 -30.678  1.00  1.380          H  
ATOM   1216 1HG  GLU A  77      32.382  -5.686 -31.487  1.00  1.380          H  
ATOM   1217 2HG  GLU A  77      33.099  -4.651 -32.719  1.00  1.380          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 -409.714 30.5164 406.78 -23.1893 8.05932 16.6756 196.352 -204.082 -0.35892 -3.10795 -195.318 -16.249 -81.0216 -5.39866 -4.52676 -4.86136 0 0.4321 3.05295 39.4422 60.2088 -5.18984 16.5298 -33.126 4.46294 30.2745 -173.356
ASP:NtermProteinFull_1 -4.54851 0.49529 7.31645 -0.19562 0.12435 0.61725 3.84199 -2.9211 -0 -0 -6.43798 -1.2448 0 0 -0.47844 0 0 -0.01562 0.00618 0 2.7068 0 0 -2.3716 0 0.19994 -2.90542
GLN_2 -2.88619 0.1928 3.92711 -0.26285 0.03666 0.19422 1.76833 -1.74353 -0.00177 -0.02469 -1.61747 -0.47579 0 0 0 0 0 -0.06771 0.00087 0 2.73978 -0.2368 0 -0.18838 -0.1908 0.25759 1.42138
GLU_3 -4.3939 0.20762 6.37657 -0.46649 0.07937 0.94197 2.30473 -2.62843 -0.00612 -0.06957 -4.54576 -0.45093 0 0 -0.47844 -0.68158 0 -0.02189 0.02858 0 3.1992 -0.35188 0 -2.7348 -0.45089 0.1338 -4.00884
LEU_4 -7.45203 1.07601 5.45933 -0.4721 0.23012 0.10981 2.83707 -2.96974 -0 -0 -2.04582 0.17367 0 0 0 0 0 0.20388 0.02324 0.36519 0 -0.27925 0 0.18072 -0.34619 0.37778 -2.52829
GLY_5 -3.92914 0.17276 5.00427 -5e-05 0 0 2.22477 -2.44754 -0 -0 -2.14473 -0.43141 0 0 0 0 0 -0.05461 0 0 0 0.28044 0 0.83697 0.43255 0.3636 0.3079
LYS_6 -6.64483 0.29707 8.63761 -0.45222 0.12803 0.23867 3.1451 -3.68553 -0 -0 -4.4411 0.13424 0 0 0 -0.68158 0 -0.01134 0.0406 2.54624 0 0.02151 0 -1.5107 0.33935 0.32056 -1.57831
GLN_7 -6.41192 0.31917 6.60391 -0.8426 0.09907 0.89336 3.09486 -3.18918 -0.0067 -0.05008 -3.58771 -0.85587 0 0 0 -0.38933 0 0.06411 0.00031 0 2.80662 -0.17627 0 -0.18838 -0.33513 0.39003 -1.76172
SER_8 -6.32321 0.44109 6.53153 -0.02834 0 0.06583 3.57832 -3.16044 -0 -0 -3.32098 -0.59646 0 0 0 -0.63672 0 -0.00669 0.00481 0.63327 0 0.34679 0.60771 -0.77834 -0.00272 0.20866 -2.43588
ARG_9 -6.03402 0.25214 7.10748 -0.7937 0.12004 0.53986 2.34264 -3.28992 -0.00177 -0.02469 -1.60905 0.32444 0 0 0 0 0 0.06123 0.02348 1.43658 0 -0.08889 0 -1.2888 -0.05561 0.27141 -0.70716
ARG_10 -6.41291 0.31355 7.40352 -0.72238 0.10023 0.45368 2.89435 -3.42577 -0.01282 -0.11965 -3.08535 0.34337 0 0 0 -0.38933 0 -0.03547 0.05818 1.43689 0 -0.07744 0 -1.2888 -0.40444 0.36467 -2.60592
SER_11 -6.80528 0.48825 6.94727 -0.03045 0.00034 0.01992 3.31734 -3.32237 -0.02647 -0.22621 -3.18627 0.05571 0 0 0 0 0 -0.00095 0.0534 0.4945 0 0.30591 1.79398 -0.77834 -0.2016 0.39992 -0.70139
GLN_12 -6.72612 0.54969 6.77612 -0.27297 0.01923 0.21957 3.03815 -3.26298 -0 -0 -3.10676 -0.38162 0 0 0 -0.63672 0 0.02843 0.04805 0 3.23245 -0.02392 0 -0.18838 -0.08909 0.41332 -0.36358
ASP_13 -4.13061 0.12772 5.50721 -0.10734 0.00978 0.32662 2.27839 -2.49163 -0 -0 -2.29515 -0.31787 0 0 0 0 0 0.00048 0.01547 0 1.71687 0.18319 0 -2.3716 -0.23456 0.32298 -1.46004
ILE_14 -6.1916 0.37752 5.81631 -0.5013 0.35424 0.10219 3.1365 -2.93198 -0 -0 -2.64058 0.0251 0 0 0 0 0 -0.06177 0.05731 0.57843 0 -0.42299 0 0.73287 -0.16221 0.28331 -1.44867
ILE_15 -8.30341 0.94273 4.45631 -0.52393 0.45327 0.10243 2.70309 -3.00554 -0 -0 -2.21707 0.11828 0 0 0 0 0 -0.04343 0.18151 0.48833 0 -0.41786 0 0.73287 0.05241 0.37249 -3.90752
LYS_16 -4.24542 0.15148 5.01403 -0.30642 0.03183 0.13882 2.20867 -2.32604 -0 -0 -2.53467 0.00392 0 0 0 0 0 0.01051 0.02306 1.73051 0 0.00658 0 -1.5107 -0.14295 0.31916 -1.4276
SER_17 -4.68885 0.31241 5.37741 -0.02771 0 0.06406 2.80358 -2.57914 -0 -0 -2.69521 -0.60741 0 0 0 0 0 -0.01144 0.0011 0.61591 0 0.34868 0.60257 -0.77834 -0.03204 0.14853 -1.14591
LEU_18 -7.82207 0.5324 3.73936 -0.48174 0.23076 0.11161 2.54521 -2.82197 -0.01231 -0.10803 -2.21075 0.23176 0 0 0 0 0 0.10596 0.01148 0.30379 0 -0.2943 0 0.18072 -0.00115 0.25278 -5.50648
GLY_19 -2.90855 0.13822 4.08649 -5e-05 0 0 1.90203 -1.96881 -0 -0 -2.12807 -0.41921 0 0 0 0 0 -0.05251 0 0 0 0.19925 0 0.83697 0.38735 0.26129 0.3344
PHE_20 -5.5986 0.30791 5.44866 -1.05621 0.11818 0.4084 2.53905 -2.70474 -0.00213 -0.01249 -3.14911 0.01706 0 0 0 0 0 0.03865 0.11248 0 1.76445 -0.46384 0 1.0402 0.59068 0.20197 -0.39941
LEU_21 -6.20294 0.35617 5.71447 -0.49246 0.22774 0.11931 2.71723 -2.89728 -0 -0 -3.01947 0.23177 0 0 0 0 0 0.0324 0.07477 0.32788 0 -0.27238 0 0.18072 -0.13975 0.32218 -2.71965
SER_22 -4.38318 0.19367 5.49187 -0.02581 0 0.06075 2.34808 -2.47522 -0 -0 -2.33566 -0.67019 0 0 0 0 0 -0.00984 0.01347 0.565 0 0.36044 0.60619 -0.77834 0.05113 0.2496 -0.73804
SER_23 -3.3084 0.08628 4.4098 -0.02798 0 0.06509 1.96842 -2.05513 -0 -0 -1.77036 -0.58477 0 0 0 0 0 -0.02555 0.00106 0.69341 0 0.33591 0.6 -0.77834 0.34034 0.12751 0.07729
ASP_24 -5.96458 0.3218 6.57152 -0.20143 0.00058 0.65197 2.6452 -3.1012 -0 -0 -3.30667 -0.19677 0 0 0 0 0 -0.00469 7e-05 0 2.90835 0.27539 0 -2.3716 0.35045 0.20554 -1.21606
GLN_25 -5.78425 0.3351 6.08838 -0.68589 0.11401 0.72576 2.72926 -2.93665 -0.01244 -0.12625 -2.91651 -0.37018 0 0 0 0 0 0.05617 0.01083 0 2.85758 -0.19923 0 -0.18838 0.06585 0.42161 0.18476
LYS_26 -5.32687 0.33428 5.48332 -0.43103 0.07204 0.24554 2.5104 -2.63085 -0 -0 -2.34976 -0.15854 0 0 0 0 0 -0.02524 0.00431 2.09661 0 0.04552 0 -1.5107 -0.29272 0.42198 -1.51171
ASP_27 -4.98445 0.50474 7.85807 -0.23088 0.00218 0.75009 3.8437 -3.30202 -0 -0 -7.12494 0.04034 0 0 0 -0.72305 0 -0.00032 9e-05 0 3.35271 0.1972 0 -2.3716 -0.27791 0.30143 -2.16462
ILE_28 -5.95161 0.29237 5.91037 -0.49871 0.33193 0.10023 2.67019 -2.95869 -0 -0 -3.08688 0.04455 0 0 0 0 0 -0.06339 0.07683 0.49664 0 -0.4535 0 0.73287 -0.1117 0.28947 -2.17904
LEU_29 -7.9913 0.71561 4.26369 -0.47844 0.21884 0.1087 2.70917 -2.97241 -0 -0 -2.31263 0.23862 0 0 0 0 0 -0.01645 0.23482 0.46588 0 -0.24985 0 0.18072 -0.0741 0.38575 -4.57338
VAL_30 -4.8363 0.24557 4.88986 -0.30916 0.19324 0.07057 2.59563 -2.4975 -0 -0 -2.3576 -0.14634 0 0 0 0 0 -0.05498 0.0007 0.06161 0 -0.35925 0 1.9342 -0.12554 0.38802 -0.30727
LYS_31 -4.96815 0.51363 7.72397 -0.3105 0.02639 0.12803 4.01089 -3.29227 -0 -0 -6.7993 0.17358 0 0 0 -0.72305 0 -0.04535 0.30721 2.33372 0 -0.02262 0 -1.5107 -0.25921 0.5008 -2.21293
SER_32 -4.1808 0.13302 4.90104 -0.03174 0.00024 0.02127 2.04998 -2.3318 -0 -0 -2.34537 0.00434 0 0 0 0 0 0.05486 0.00601 0.51165 0 0.29466 1.83752 -0.77834 -0.28315 0.47969 0.34307
ILE_33 -6.94756 0.72477 4.06377 -0.5109 0.39457 0.10196 2.16613 -2.55683 -0 -0 -1.26243 0.03355 0 0 0 0 0 -0.04304 0.05589 0.52291 0 -0.50295 0 0.73287 0.02154 0.31601 -2.68973
SER_34 -2.76408 0.10031 3.65116 -0.02415 0 0.02266 1.58285 -1.7377 -0.02647 -0.13017 -1.09799 -0.34917 0 0 0 0 0 -0.06441 0.01118 0.73599 0 0.19882 0.61513 -0.77834 -0.11636 0.3637 0.19295
SER_35 -2.17396 0.1148 3.10642 -0.0282 0.01253 0.02822 1.15388 -1.41129 -0.0004 -0.00117 -1.45901 -0.22451 0 0 0 0 0 -0.05716 0.02214 0.94328 0 -0.31584 0.60463 -0.77834 -0.52407 0.36326 -0.62481
SER_36 -4.22987 0.25616 4.50292 -0.02994 0 0.05058 2.09027 -2.06244 -0 -0 -0.76846 -1.02348 0 0 -0.78335 0 0 0.00945 0.00228 1.01701 0 0.22108 0.62728 -0.77834 -0.31151 0.30495 -0.90541
LYS_37 -1.64509 0.08143 1.7278 -0.51988 0.16451 0.34934 0.16333 -0.80174 -0.02687 -0.13134 -0.20543 -0.17408 0 0 0 0 0 -0.0459 0.02775 1.84838 0 0.03396 0 -1.5107 -0.03329 0.2742 -0.42365
ASP_38 -5.10607 0.42904 7.12415 -0.24014 0.12374 0.78947 3.80528 -3.02913 -0.00669 -0.06172 -4.84395 -1.1478 0 0 -1.78494 0 0 -0.06959 0.04511 0 2.42994 -0.64201 0 -2.3716 -0.21227 0.29391 -4.47527
SER_39 -3.38222 0.1925 3.88717 -0.02845 0.00019 0.04493 1.64663 -1.87597 -0 -0 -0.53242 -0.9856 0 0 0 0 0 -0.08733 0.00292 0.16852 0 -0.17261 0.60021 -0.77834 -0.50085 0.35167 -1.44903
GLN_40 -4.55477 0.33014 5.31594 -0.65783 0.10245 0.70662 2.56718 -2.46083 -0 -0 -2.31719 -0.53725 0 0 -0.44318 0 0 0.31772 0.00688 0 2.66346 -0.07027 0 -0.18838 -0.3256 0.46592 0.92101
LEU_41 -6.82202 0.48386 5.54088 -0.48617 0.25433 0.12318 2.57167 -2.82363 -0 -0 -2.31546 0.16436 0 0 -0.55841 0 0 0.06436 0.05324 0.28935 0 -0.30797 0 0.18072 -0.15229 0.57391 -3.16609
ILE_42 -7.54554 0.63249 5.77955 -0.50318 0.34635 0.10332 2.96977 -3.27367 -0.01115 -0.08537 -2.38222 -0.02906 0 0 0 0 0 -0.05655 0.05436 0.51744 0 -0.44172 0 0.73287 -0.16317 0.67356 -2.68191
LEU_43 -5.04085 0.34068 4.88126 -0.47619 0.2054 0.10946 2.64611 -2.53918 -0 -0 -2.63652 0.22872 0 0 0 0 0 0.00282 0.07372 0.38955 0 -0.25186 0 0.18072 -0.12121 0.47053 -1.53684
LYS_44 -5.08703 0.25769 5.59052 -0.30029 0.02829 0.13257 2.50776 -2.60368 -0 -0 -2.26912 -0.00101 0 0 0 0 0 -0.03356 0.00666 1.81508 0 0.00457 0 -1.5107 -0.24838 0.21609 -1.49455
PHE_45 -8.33816 0.66131 4.84573 -0.53559 0.18755 0.24297 2.95778 -3.07794 -0.01272 -0.15082 -2.95679 -0.20956 0 0 0 0 0 -0.04162 0.09917 0 3.0774 0.03695 0 1.0402 -0.17826 0.47902 -1.87339
VAL_46 -5.88833 0.56301 4.54814 -0.35589 0.14703 0.08613 2.88894 -2.82949 -0 -0 -3.49559 -0.05275 0 0 0 0 0 0.04043 0.10004 0.91026 0 -0.09026 0 1.9342 -0.13793 0.75682 -0.87525
THR_47 -4.90914 0.28442 5.5716 -0.19588 0.11136 0.06904 2.68926 -2.67715 -0.00446 -0.02364 -2.80372 -0.06375 0 0 0 0 0 -0.00672 0.01012 0.05546 0 -0.02277 2.26715 -1.0874 0.04365 0.52181 -0.17075
GLN_48 -5.92763 0.3479 5.87708 -0.27577 0.06179 0.22278 2.53383 -2.94893 -0.02714 -0.28806 -2.32926 -0.48275 0 0 0 0 0 -0.01359 0.1278 0 2.73607 -0.00665 0 -0.18838 0.04052 0.27552 -0.26488
ALA_49 -6.40686 0.71746 4.28836 -0.0232 0 0 2.96642 -3.04529 -0 -0 -2.79236 -0.36218 0 0 0 0 0 -0.01139 0 0 0 -0.24345 0 1.8394 -0.29555 0.28605 -3.08259
THR_50 -5.05367 0.21443 6.02841 -0.20211 0.12485 0.07274 2.9512 -2.89884 -0 -0 -3.48543 -0.07915 0 0 0 0 0 -0.02258 3e-05 0.06104 0 -0.01324 2.28142 -1.0874 -0.16065 0.27032 -0.99863
GLN_51 -4.95101 0.16233 5.02033 -0.27057 0.06266 0.22584 2.21148 -2.56504 -0.01441 -0.13724 -1.98838 -0.46912 0 0 0 0 0 -0.02781 0.12895 0 2.72978 -0.03856 0 -0.18838 -0.02591 0.20655 0.07148
LEU_52 -5.77866 0.359 4.57083 -0.49042 0.21721 0.11744 2.52559 -2.57903 -0.00849 -0.08421 -1.96108 0.22634 0 0 0 0 0 0.01893 0.1554 0.42004 0 -0.2536 0 0.18072 -0.17308 0.25133 -2.28574
ASN_53 -6.17902 0.3451 6.17356 -0.16385 0.00566 0.23487 2.86779 -3.16077 -0.01031 -0.11376 -3.20372 -0.34462 0 0 0 0 0 0.00273 0.00099 0 1.45137 0.40213 0 -0.93687 -0.01915 0.37713 -2.27075
ASN_54 -4.80713 0.23368 5.72543 -0.17674 0.03978 0.26412 2.74518 -2.83302 -0.01443 -0.06352 -2.51706 -0.29418 0 0 0 0 0 0.0615 0.00355 0 1.46602 0.38705 0 -0.93687 0.1569 0.37837 -0.18138
ALA_55 -4.4441 0.27279 4.89434 -0.02124 0 0 3.02951 -2.61109 -0 -0 -3.03897 -0.34673 0 0 0 0 0 -0.01538 0 0 0 -0.22744 0 1.8394 -0.09806 0.35443 -0.41253
GLU_56 -6.01259 0.39337 6.38052 -0.41586 0.0489 0.83061 2.87274 -3.13376 -0.0208 -0.19224 -2.17984 -0.38415 0 0 0 0 0 0.02011 0.05275 0 3.21701 -0.27407 0 -2.7348 -0.32559 0.39619 -1.4615
SER_57 -3.42236 0.32561 4.48853 -0.03088 0 0.07037 1.90175 -2.00542 -0.00651 -0.11696 -1.65915 -0.50005 0 0 0 0 0 -0.01647 0 0.94246 0 0.30564 0.60657 -0.77834 -0.14138 0.2879 0.25132
THR_58 -4.77275 0.36643 5.18486 -0.19614 0.14103 0.06947 2.16085 -2.52432 -0.00651 -0.11696 -2.27549 -0.05301 0 0 0 0 0 0.24269 0.01183 0.13117 0 0.0117 2.27928 -1.0874 0.54197 0.4421 0.5508
LYS_59 -4.9536 0.37927 4.87932 -0.30908 0.03493 0.14131 2.58977 -2.43888 -0.02348 -0.18502 -1.93514 -0.0084 0 0 0 0 0 -0.03109 0.04575 1.94894 0 -0.03202 0 -1.5107 0.65237 0.45209 -0.30369
ALA_60 -5.633 0.56556 3.54115 -0.0198 0 0 2.62048 -2.58271 -0 -0 -1.89035 -0.37578 0 0 0 0 0 0.07195 0 0 0 -0.18511 0 1.8394 -0.05368 0.36722 -1.73467
LYS_61 -5.68332 0.45858 6.24922 -0.40359 0.05076 0.19889 2.62153 -2.89423 -0 -0 -2.44614 -0.07276 0 0 0 0 0 -0.00609 0.00922 1.90117 0 0.0755 0 -1.5107 -0.16612 0.40822 -1.20986
GLN_62 -6.14194 0.40415 6.34714 -0.2728 0.0605 0.21511 2.82455 -3.16135 -0.00905 -0.1215 -2.53186 -0.50587 0 0 0 0 0 -0.00097 0.18639 0 2.70869 -0.10058 0 -0.18838 -0.13916 0.27748 -0.14944
MET_63 -6.34778 0.46446 4.97637 -0.35524 0.10056 0.09997 2.59852 -2.86309 -0 -0 -2.02997 -0.01193 0 0 0 0 0 0.02831 0.01973 1.76856 0 0.06569 0 0.60916 -0.0941 0.22986 -0.74091
ALA_64 -5.86647 0.41239 4.16105 -0.02137 0 0 2.91851 -2.751 -0 -0 -2.34006 -0.36187 0 0 0 0 0 0.00065 0 0 0 -0.22055 0 1.8394 -0.16242 0.21132 -2.18044
GLN_65 -5.76388 0.33288 5.96076 -0.26357 0.04228 0.2037 2.68577 -2.90444 -0 -0 -2.26324 -0.42956 0 0 0 0 0 0.02389 0.07055 0 2.67927 -0.13361 0 -0.18838 -0.33662 0.22018 -0.06401
ASN_66 -5.00349 0.2535 5.82094 -0.17469 0.02171 0.25327 2.79513 -2.91458 -0 -0 -2.50124 -0.32017 0 0 0 0 0 0.03961 0.00885 0 1.438 0.52006 0 -0.93687 -0.03537 0.24409 -0.49125
ASP_67 -7.27647 0.59143 7.56401 -0.1102 0.01894 0.3409 3.46593 -3.62037 -0.02647 -0.22621 -2.75275 -0.24974 0 0 0 0 0 0.07116 0.03103 0 1.70826 0.15038 0 -2.3716 -0.06885 0.36202 -2.39861
VAL_68 -6.18557 0.65655 4.95975 -0.31501 0.27165 0.07293 2.68896 -2.84852 -0 -0 -2.00034 -0.15466 0 0 0 0 0 -0.04311 0.01291 0.04095 0 -0.29642 0 1.9342 -0.19598 0.42629 -0.97543
ALA_69 -4.23211 0.20632 4.46038 -0.02159 0 0 2.28554 -2.40907 -0 -0 -1.68853 -0.37022 0 0 0 0 0 0.03061 0 0 0 -0.29497 0 1.8394 -0.26678 0.31694 -0.14409
LEU_70 -6.09428 0.76009 5.7193 -0.47341 0.21634 0.10777 3.1314 -2.9741 -0.00636 -0.04031 -3.05904 0.22627 0 0 0 0 0 -0.00539 0.03015 0.39653 0 -0.26648 0 0.18072 -0.3784 0.4692 -2.05998
ILE_71 -8.2645 0.73159 5.55352 -0.51025 0.42477 0.10301 3.15973 -3.15803 -0 -0 -2.684 -0.0073 0 0 0 0 0 -0.01156 0.0444 0.64431 0 -0.33246 0 0.73287 -0.1376 0.51617 -3.19532
LYS_72 -4.19492 0.19624 4.21195 -0.30291 0.026 0.13585 1.54344 -1.98009 -0 -0 -1.00552 -0.01951 0 0 0 0 0 0.01134 0.01348 1.6926 0 -0.08106 0 -1.5107 -0.2672 0.29219 -1.2388
ASN_73 -3.3957 0.18447 3.87984 -0.18058 0.03391 0.27227 1.37073 -1.82863 -0 -0 -1.03417 -0.27388 0 0 0 0 0 -0.02932 0.00013 0 1.67134 0.13108 0 -0.93687 -0.15171 0.38316 0.09608
ILE_74 -7.94157 1.34887 3.40525 -0.51247 0.53025 0.09751 2.53374 -2.42464 -0.00364 -0.01787 -1.37833 0.20769 0 0 0 0 0 0.19437 0.07436 0.62041 0 -0.50256 0 0.73287 0.14815 0.63864 -2.24897
SER_75 -2.70682 0.52712 3.13184 -0.03318 0 0.07724 1.36336 -1.40815 -0.00636 -0.04031 -0.51797 -0.4114 0 0 0 0 0 -0.05089 0.00273 1.01899 0 0.30578 0.60019 -0.77834 5.78539 1.57595 8.43518
PRO_76 -2.57535 0.69389 2.06497 -0.08125 1e-05 0.04847 0.36383 -0.75711 -0 -0 -0.34506 0.56302 0 0 0 0 0 -0.05645 0.00219 0.45971 0 -0.53035 0 -2.4119 5.57175 1.80494 4.81531
GLU:CtermProteinFull_77 -2.92243 0.43024 4.28047 -0.40037 0.12382 0.64314 2.31602 -1.76993 -0.00364 -0.01787 -3.41221 -0.46452 0 0 0 0 0 0 0.02803 0 2.94738 0 0 -2.7348 -0.17735 1.1699 0.03587
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 26616 DOMAINID 25974 MODEL 2 T1030
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 37.190
ATOM      1  N   ASP A   1     -10.083   0.005  24.538  1.00  1.780          N  
ATOM      2  CA  ASP A   1      -8.947   0.104  23.620  1.00  1.450          C  
ATOM      3  C   ASP A   1      -9.095  -0.723  22.339  1.00  1.190          C  
ATOM      4  O   ASP A   1      -8.914  -0.205  21.226  1.00  1.140          O  
ATOM      5  CB  ASP A   1      -7.670  -0.314  24.338  1.00  2.160          C  
ATOM      6  CG  ASP A   1      -7.383   0.614  25.463  1.00  2.160          C  
ATOM      7  OD1 ASP A   1      -8.047   1.623  25.519  1.00  2.160          O  
ATOM      8  OD2 ASP A   1      -6.538   0.329  26.259  1.00  2.160          O  
ATOM      9 1H   ASP A   1      -9.860  -0.614  25.303  1.00  2.140          H  
ATOM     10 2H   ASP A   1     -10.241   0.928  24.919  1.00  2.140          H  
ATOM     11 3H   ASP A   1     -10.933  -0.308  24.075  1.00  2.140          H  
ATOM     12  HA  ASP A   1      -8.850   1.150  23.326  1.00  1.740          H  
ATOM     13 1HB  ASP A   1      -7.776  -1.330  24.726  1.00  2.590          H  
ATOM     14 2HB  ASP A   1      -6.831  -0.308  23.643  1.00  2.590          H  
ATOM     15  N   GLN A   2      -9.444  -2.003  22.487  1.00  1.070          N  
ATOM     16  CA  GLN A   2      -9.562  -2.932  21.360  1.00  0.880          C  
ATOM     17  C   GLN A   2     -10.532  -2.468  20.276  1.00  0.780          C  
ATOM     18  O   GLN A   2     -10.406  -2.889  19.121  1.00  0.650          O  
ATOM     19  CB  GLN A   2      -9.973  -4.321  21.858  1.00  1.310          C  
ATOM     20  CG  GLN A   2      -8.904  -5.035  22.707  1.00  1.310          C  
ATOM     21  CD  GLN A   2      -8.945  -4.664  24.188  1.00  1.310          C  
ATOM     22  OE1 GLN A   2      -9.446  -3.590  24.563  1.00  1.310          O  
ATOM     23  NE2 GLN A   2      -8.425  -5.544  25.032  1.00  1.310          N  
ATOM     24  H   GLN A   2      -9.609  -2.372  23.424  1.00  1.280          H  
ATOM     25  HA  GLN A   2      -8.578  -3.021  20.902  1.00  1.060          H  
ATOM     26 1HB  GLN A   2     -10.881  -4.234  22.458  1.00  1.570          H  
ATOM     27 2HB  GLN A   2     -10.207  -4.956  21.005  1.00  1.570          H  
ATOM     28 1HG  GLN A   2      -9.055  -6.111  22.623  1.00  1.570          H  
ATOM     29 2HG  GLN A   2      -7.920  -4.769  22.321  1.00  1.570          H  
ATOM     30 1HE2 GLN A   2      -8.423  -5.356  26.016  1.00  1.570          H  
ATOM     31 2HE2 GLN A   2      -8.031  -6.398  24.689  1.00  1.570          H  
ATOM     32  N   GLU A   3     -11.496  -1.628  20.656  1.00  0.890          N  
ATOM     33  CA  GLU A   3     -12.490  -1.094  19.747  1.00  0.870          C  
ATOM     34  C   GLU A   3     -11.834  -0.243  18.667  1.00  0.770          C  
ATOM     35  O   GLU A   3     -12.285  -0.257  17.520  1.00  0.710          O  
ATOM     36  CB  GLU A   3     -13.488  -0.224  20.511  1.00  1.230          C  
ATOM     37  CG  GLU A   3     -14.279  -0.955  21.594  1.00  1.230          C  
ATOM     38  CD  GLU A   3     -13.511  -1.040  22.913  1.00  1.230          C  
ATOM     39  OE1 GLU A   3     -12.374  -0.575  22.956  1.00  1.230          O  
ATOM     40  OE2 GLU A   3     -14.042  -1.555  23.858  1.00  1.230          O  
ATOM     41  H   GLU A   3     -11.534  -1.347  21.635  1.00  1.070          H  
ATOM     42  HA  GLU A   3     -13.012  -1.923  19.271  1.00  1.040          H  
ATOM     43 1HB  GLU A   3     -12.960   0.609  20.976  1.00  1.470          H  
ATOM     44 2HB  GLU A   3     -14.205   0.201  19.809  1.00  1.470          H  
ATOM     45 1HG  GLU A   3     -15.221  -0.434  21.763  1.00  1.470          H  
ATOM     46 2HG  GLU A   3     -14.505  -1.961  21.244  1.00  1.470          H  
ATOM     47  N   LEU A   4     -10.775   0.497  19.044  1.00  0.790          N  
ATOM     48  CA  LEU A   4     -10.046   1.366  18.135  1.00  0.750          C  
ATOM     49  C   LEU A   4      -9.203   0.498  17.258  1.00  0.610          C  
ATOM     50  O   LEU A   4      -9.041   0.742  16.064  1.00  0.540          O  
ATOM     51  CB  LEU A   4      -9.150   2.316  18.929  1.00  1.070          C  
ATOM     52  CG  LEU A   4      -9.856   3.374  19.775  1.00  1.070          C  
ATOM     53  CD1 LEU A   4      -8.836   4.030  20.692  1.00  1.070          C  
ATOM     54  CD2 LEU A   4     -10.483   4.425  18.849  1.00  1.070          C  
ATOM     55  H   LEU A   4     -10.437   0.434  20.004  1.00  0.950          H  
ATOM     56  HA  LEU A   4     -10.748   1.911  17.512  1.00  0.900          H  
ATOM     57 1HB  LEU A   4      -8.528   1.723  19.596  1.00  1.280          H  
ATOM     58 2HB  LEU A   4      -8.494   2.835  18.229  1.00  1.280          H  
ATOM     59  HG  LEU A   4     -10.631   2.913  20.388  1.00  1.280          H  
ATOM     60 1HD1 LEU A   4      -9.324   4.793  21.300  1.00  1.280          H  
ATOM     61 2HD1 LEU A   4      -8.398   3.274  21.347  1.00  1.280          H  
ATOM     62 3HD1 LEU A   4      -8.058   4.483  20.109  1.00  1.280          H  
ATOM     63 1HD2 LEU A   4     -10.967   5.183  19.458  1.00  1.280          H  
ATOM     64 2HD2 LEU A   4      -9.708   4.888  18.239  1.00  1.280          H  
ATOM     65 3HD2 LEU A   4     -11.216   3.971  18.200  1.00  1.280          H  
ATOM     66  N   GLY A   5      -8.667  -0.552  17.859  1.00  0.620          N  
ATOM     67  CA  GLY A   5      -7.836  -1.489  17.129  1.00  0.560          C  
ATOM     68  C   GLY A   5      -8.626  -2.019  15.940  1.00  0.470          C  
ATOM     69  O   GLY A   5      -8.168  -1.957  14.790  1.00  0.440          O  
ATOM     70  H   GLY A   5      -8.827  -0.660  18.865  1.00  0.740          H  
ATOM     71 1HA  GLY A   5      -6.924  -0.997  16.791  1.00  0.670          H  
ATOM     72 2HA  GLY A   5      -7.554  -2.311  17.787  1.00  0.670          H  
ATOM     73  N   LYS A   6      -9.816  -2.553  16.231  1.00  0.510          N  
ATOM     74  CA  LYS A   6     -10.679  -3.112  15.203  1.00  0.520          C  
ATOM     75  C   LYS A   6     -11.172  -2.076  14.196  1.00  0.450          C  
ATOM     76  O   LYS A   6     -11.125  -2.326  12.985  1.00  0.430          O  
ATOM     77  CB  LYS A   6     -11.880  -3.789  15.859  1.00  0.720          C  
ATOM     78  CG  LYS A   6     -11.541  -5.074  16.607  1.00  0.720          C  
ATOM     79  CD  LYS A   6     -12.774  -5.668  17.281  1.00  0.720          C  
ATOM     80  CE  LYS A   6     -12.427  -6.937  18.058  1.00  0.720          C  
ATOM     81  NZ  LYS A   6     -13.618  -7.511  18.755  1.00  0.720          N  
ATOM     82  H   LYS A   6     -10.110  -2.575  17.215  1.00  0.610          H  
ATOM     83  HA  LYS A   6     -10.108  -3.859  14.654  1.00  0.620          H  
ATOM     84 1HB  LYS A   6     -12.332  -3.095  16.573  1.00  0.870          H  
ATOM     85 2HB  LYS A   6     -12.629  -4.017  15.101  1.00  0.870          H  
ATOM     86 1HG  LYS A   6     -11.128  -5.797  15.907  1.00  0.870          H  
ATOM     87 2HG  LYS A   6     -10.789  -4.857  17.365  1.00  0.870          H  
ATOM     88 1HD  LYS A   6     -13.191  -4.933  17.974  1.00  0.870          H  
ATOM     89 2HD  LYS A   6     -13.525  -5.903  16.528  1.00  0.870          H  
ATOM     90 1HE  LYS A   6     -12.030  -7.680  17.368  1.00  0.870          H  
ATOM     91 2HE  LYS A   6     -11.664  -6.701  18.802  1.00  0.870          H  
ATOM     92 1HZ  LYS A   6     -13.345  -8.346  19.256  1.00  0.870          H  
ATOM     93 2HZ  LYS A   6     -13.987  -6.834  19.407  1.00  0.870          H  
ATOM     94 3HZ  LYS A   6     -14.328  -7.746  18.077  1.00  0.870          H  
ATOM     95  N   GLN A   7     -11.622  -0.897  14.663  1.00  0.440          N  
ATOM     96  CA  GLN A   7     -12.129   0.081  13.713  1.00  0.420          C  
ATOM     97  C   GLN A   7     -11.050   0.621  12.808  1.00  0.350          C  
ATOM     98  O   GLN A   7     -11.308   0.817  11.615  1.00  0.370          O  
ATOM     99  CB  GLN A   7     -12.812   1.253  14.429  1.00  0.600          C  
ATOM    100  CG  GLN A   7     -14.130   0.920  15.084  1.00  0.600          C  
ATOM    101  CD  GLN A   7     -15.171   0.502  14.079  1.00  0.600          C  
ATOM    102  OE1 GLN A   7     -15.309   1.120  13.023  1.00  0.600          O  
ATOM    103  NE2 GLN A   7     -15.903  -0.551  14.394  1.00  0.600          N  
ATOM    104  H   GLN A   7     -11.661  -0.701  15.668  1.00  0.530          H  
ATOM    105  HA  GLN A   7     -12.865  -0.413  13.083  1.00  0.500          H  
ATOM    106 1HB  GLN A   7     -12.143   1.632  15.207  1.00  0.720          H  
ATOM    107 2HB  GLN A   7     -12.986   2.061  13.726  1.00  0.720          H  
ATOM    108 1HG  GLN A   7     -13.986   0.094  15.770  1.00  0.720          H  
ATOM    109 2HG  GLN A   7     -14.494   1.793  15.620  1.00  0.720          H  
ATOM    110 1HE2 GLN A   7     -16.616  -0.874  13.771  1.00  0.720          H  
ATOM    111 2HE2 GLN A   7     -15.738  -1.020  15.262  1.00  0.720          H  
ATOM    112  N   SER A   8      -9.847   0.845  13.346  1.00  0.320          N  
ATOM    113  CA  SER A   8      -8.760   1.389  12.563  1.00  0.290          C  
ATOM    114  C   SER A   8      -8.329   0.392  11.518  1.00  0.250          C  
ATOM    115  O   SER A   8      -8.331   0.695  10.328  1.00  0.270          O  
ATOM    116  CB  SER A   8      -7.601   1.758  13.461  1.00  0.420          C  
ATOM    117  OG  SER A   8      -6.535   2.293  12.730  1.00  0.420          O  
ATOM    118  H   SER A   8      -9.679   0.674  14.340  1.00  0.380          H  
ATOM    119  HA  SER A   8      -9.110   2.289  12.064  1.00  0.350          H  
ATOM    120 1HB  SER A   8      -7.929   2.479  14.198  1.00  0.500          H  
ATOM    121 2HB  SER A   8      -7.268   0.874  14.007  1.00  0.500          H  
ATOM    122  HG  SER A   8      -6.014   2.776  13.394  1.00  0.500          H  
ATOM    123  N   ARG A   9      -8.040  -0.847  11.912  1.00  0.260          N  
ATOM    124  CA  ARG A   9      -7.578  -1.795  10.910  1.00  0.240          C  
ATOM    125  C   ARG A   9      -8.593  -1.983   9.787  1.00  0.250          C  
ATOM    126  O   ARG A   9      -8.224  -1.962   8.606  1.00  0.270          O  
ATOM    127  CB  ARG A   9      -7.289  -3.143  11.545  1.00  0.340          C  
ATOM    128  CG  ARG A   9      -6.051  -3.189  12.425  1.00  0.340          C  
ATOM    129  CD  ARG A   9      -5.670  -4.588  12.769  1.00  0.340          C  
ATOM    130  NE  ARG A   9      -6.720  -5.274  13.536  1.00  0.340          N  
ATOM    131  CZ  ARG A   9      -6.876  -5.237  14.883  1.00  0.340          C  
ATOM    132  NH1 ARG A   9      -6.057  -4.536  15.640  1.00  0.340          N  
ATOM    133  NH2 ARG A   9      -7.866  -5.916  15.439  1.00  0.340          N  
ATOM    134  H   ARG A   9      -8.072  -1.103  12.904  1.00  0.310          H  
ATOM    135  HA  ARG A   9      -6.654  -1.410  10.479  1.00  0.290          H  
ATOM    136 1HB  ARG A   9      -8.141  -3.424  12.170  1.00  0.410          H  
ATOM    137 2HB  ARG A   9      -7.186  -3.897  10.769  1.00  0.410          H  
ATOM    138 1HG  ARG A   9      -5.220  -2.727  11.895  1.00  0.410          H  
ATOM    139 2HG  ARG A   9      -6.238  -2.641  13.343  1.00  0.410          H  
ATOM    140 1HD  ARG A   9      -5.507  -5.147  11.848  1.00  0.410          H  
ATOM    141 2HD  ARG A   9      -4.751  -4.590  13.350  1.00  0.410          H  
ATOM    142  HE  ARG A   9      -7.380  -5.835  13.012  1.00  0.410          H  
ATOM    143 1HH1 ARG A   9      -5.303  -4.014  15.224  1.00  0.410          H  
ATOM    144 2HH1 ARG A   9      -6.184  -4.519  16.641  1.00  0.410          H  
ATOM    145 1HH2 ARG A   9      -8.493  -6.458  14.858  1.00  0.410          H  
ATOM    146 2HH2 ARG A   9      -7.996  -5.898  16.440  1.00  0.410          H  
ATOM    147  N   ARG A  10      -9.881  -2.102  10.131  1.00  0.290          N  
ATOM    148  CA  ARG A  10     -10.883  -2.284   9.100  1.00  0.360          C  
ATOM    149  C   ARG A  10     -10.938  -1.075   8.177  1.00  0.340          C  
ATOM    150  O   ARG A  10     -10.959  -1.225   6.951  1.00  0.360          O  
ATOM    151  CB  ARG A  10     -12.240  -2.486   9.745  1.00  0.480          C  
ATOM    152  CG  ARG A  10     -12.410  -3.808  10.470  1.00  0.480          C  
ATOM    153  CD  ARG A  10     -13.685  -3.849  11.212  1.00  0.480          C  
ATOM    154  NE  ARG A  10     -13.830  -5.077  11.977  1.00  0.480          N  
ATOM    155  CZ  ARG A  10     -14.824  -5.325  12.855  1.00  0.480          C  
ATOM    156  NH1 ARG A  10     -15.765  -4.423  13.062  1.00  0.480          N  
ATOM    157  NH2 ARG A  10     -14.855  -6.478  13.505  1.00  0.480          N  
ATOM    158  H   ARG A  10     -10.167  -2.102  11.117  1.00  0.350          H  
ATOM    159  HA  ARG A  10     -10.625  -3.166   8.515  1.00  0.430          H  
ATOM    160 1HB  ARG A  10     -12.408  -1.691  10.477  1.00  0.570          H  
ATOM    161 2HB  ARG A  10     -13.021  -2.408   8.990  1.00  0.570          H  
ATOM    162 1HG  ARG A  10     -12.416  -4.617   9.742  1.00  0.570          H  
ATOM    163 2HG  ARG A  10     -11.593  -3.962  11.168  1.00  0.570          H  
ATOM    164 1HD  ARG A  10     -13.710  -3.005  11.906  1.00  0.570          H  
ATOM    165 2HD  ARG A  10     -14.515  -3.776  10.511  1.00  0.570          H  
ATOM    166  HE  ARG A  10     -13.130  -5.796  11.845  1.00  0.570          H  
ATOM    167 1HH1 ARG A  10     -15.744  -3.552  12.554  1.00  0.570          H  
ATOM    168 2HH1 ARG A  10     -16.512  -4.610  13.717  1.00  0.570          H  
ATOM    169 1HH2 ARG A  10     -14.135  -7.168  13.342  1.00  0.570          H  
ATOM    170 2HH2 ARG A  10     -15.598  -6.671  14.160  1.00  0.570          H  
ATOM    171  N   SER A  11     -10.912   0.118   8.771  1.00  0.330          N  
ATOM    172  CA  SER A  11     -10.990   1.371   8.054  1.00  0.350          C  
ATOM    173  C   SER A  11      -9.802   1.606   7.133  1.00  0.330          C  
ATOM    174  O   SER A  11      -9.977   2.063   5.999  1.00  0.380          O  
ATOM    175  CB  SER A  11     -11.137   2.462   9.070  1.00  0.480          C  
ATOM    176  OG  SER A  11     -12.362   2.340   9.731  1.00  0.480          O  
ATOM    177  H   SER A  11     -10.894   0.177   9.791  1.00  0.400          H  
ATOM    178  HA  SER A  11     -11.886   1.357   7.445  1.00  0.420          H  
ATOM    179 1HB  SER A  11     -10.336   2.388   9.790  1.00  0.580          H  
ATOM    180 2HB  SER A  11     -11.067   3.408   8.613  1.00  0.580          H  
ATOM    181  HG  SER A  11     -12.206   1.697  10.449  1.00  0.580          H  
ATOM    182  N   GLN A  12      -8.594   1.250   7.582  1.00  0.300          N  
ATOM    183  CA  GLN A  12      -7.406   1.418   6.755  1.00  0.390          C  
ATOM    184  C   GLN A  12      -7.546   0.561   5.499  1.00  0.380          C  
ATOM    185  O   GLN A  12      -7.274   1.034   4.389  1.00  0.470          O  
ATOM    186  CB  GLN A  12      -6.157   0.963   7.516  1.00  0.510          C  
ATOM    187  CG  GLN A  12      -5.718   1.839   8.694  1.00  0.510          C  
ATOM    188  CD  GLN A  12      -4.590   1.175   9.453  1.00  0.510          C  
ATOM    189  OE1 GLN A  12      -3.655   0.650   8.834  1.00  0.510          O  
ATOM    190  NE2 GLN A  12      -4.664   1.151  10.787  1.00  0.510          N  
ATOM    191  H   GLN A  12      -8.510   0.907   8.541  1.00  0.360          H  
ATOM    192  HA  GLN A  12      -7.313   2.466   6.467  1.00  0.470          H  
ATOM    193 1HB  GLN A  12      -6.340  -0.037   7.920  1.00  0.610          H  
ATOM    194 2HB  GLN A  12      -5.325   0.880   6.823  1.00  0.610          H  
ATOM    195 1HG  GLN A  12      -5.386   2.818   8.340  1.00  0.610          H  
ATOM    196 2HG  GLN A  12      -6.539   1.958   9.364  1.00  0.610          H  
ATOM    197 1HE2 GLN A  12      -3.939   0.706  11.315  1.00  0.610          H  
ATOM    198 2HE2 GLN A  12      -5.445   1.569  11.284  1.00  0.610          H  
ATOM    199  N   ASP A  13      -8.017  -0.687   5.666  1.00  0.320          N  
ATOM    200  CA  ASP A  13      -8.202  -1.573   4.520  1.00  0.390          C  
ATOM    201  C   ASP A  13      -9.293  -1.068   3.581  1.00  0.400          C  
ATOM    202  O   ASP A  13      -9.168  -1.199   2.354  1.00  0.460          O  
ATOM    203  CB  ASP A  13      -8.440  -3.014   4.962  1.00  0.520          C  
ATOM    204  CG  ASP A  13      -7.131  -3.731   5.482  1.00  0.520          C  
ATOM    205  OD1 ASP A  13      -6.010  -3.241   5.255  1.00  0.520          O  
ATOM    206  OD2 ASP A  13      -7.275  -4.767   6.082  1.00  0.520          O  
ATOM    207  H   ASP A  13      -8.185  -1.036   6.619  1.00  0.380          H  
ATOM    208  HA  ASP A  13      -7.278  -1.576   3.958  1.00  0.470          H  
ATOM    209 1HB  ASP A  13      -9.180  -3.015   5.772  1.00  0.620          H  
ATOM    210 2HB  ASP A  13      -8.857  -3.587   4.136  1.00  0.620          H  
ATOM    211  N   ILE A  14     -10.342  -0.454   4.136  1.00  0.370          N  
ATOM    212  CA  ILE A  14     -11.375   0.103   3.281  1.00  0.420          C  
ATOM    213  C   ILE A  14     -10.766   1.165   2.397  1.00  0.440          C  
ATOM    214  O   ILE A  14     -10.973   1.136   1.189  1.00  0.500          O  
ATOM    215  CB  ILE A  14     -12.558   0.731   4.059  1.00  0.570          C  
ATOM    216  CG1 ILE A  14     -13.357  -0.376   4.768  1.00  0.570          C  
ATOM    217  CG2 ILE A  14     -13.459   1.570   3.078  1.00  0.570          C  
ATOM    218  CD1 ILE A  14     -14.349   0.123   5.810  1.00  0.570          C  
ATOM    219  H   ILE A  14     -10.433  -0.445   5.159  1.00  0.440          H  
ATOM    220  HA  ILE A  14     -11.765  -0.691   2.647  1.00  0.500          H  
ATOM    221  HB  ILE A  14     -12.172   1.390   4.834  1.00  0.680          H  
ATOM    222 1HG1 ILE A  14     -13.905  -0.942   4.017  1.00  0.680          H  
ATOM    223 2HG1 ILE A  14     -12.661  -1.047   5.250  1.00  0.680          H  
ATOM    224 1HG2 ILE A  14     -14.282   2.013   3.613  1.00  0.680          H  
ATOM    225 2HG2 ILE A  14     -12.888   2.371   2.611  1.00  0.680          H  
ATOM    226 3HG2 ILE A  14     -13.854   0.915   2.298  1.00  0.680          H  
ATOM    227 1HD1 ILE A  14     -14.857  -0.732   6.255  1.00  0.680          H  
ATOM    228 2HD1 ILE A  14     -13.828   0.667   6.586  1.00  0.680          H  
ATOM    229 3HD1 ILE A  14     -15.084   0.773   5.355  1.00  0.680          H  
ATOM    230  N   ILE A  15      -9.960   2.065   2.967  1.00  0.410          N  
ATOM    231  CA  ILE A  15      -9.391   3.136   2.155  1.00  0.450          C  
ATOM    232  C   ILE A  15      -8.534   2.562   1.036  1.00  0.460          C  
ATOM    233  O   ILE A  15      -8.596   3.027  -0.101  1.00  0.510          O  
ATOM    234  CB  ILE A  15      -8.470   4.070   2.958  1.00  0.610          C  
ATOM    235  CG1 ILE A  15      -9.199   4.784   4.095  1.00  0.610          C  
ATOM    236  CG2 ILE A  15      -7.820   5.113   2.006  1.00  0.610          C  
ATOM    237  CD1 ILE A  15     -10.329   5.624   3.751  1.00  0.610          C  
ATOM    238  H   ILE A  15      -9.821   2.032   3.985  1.00  0.490          H  
ATOM    239  HA  ILE A  15     -10.195   3.697   1.708  1.00  0.540          H  
ATOM    240  HB  ILE A  15      -7.697   3.473   3.418  1.00  0.740          H  
ATOM    241 1HG1 ILE A  15      -9.533   4.050   4.795  1.00  0.740          H  
ATOM    242 2HG1 ILE A  15      -8.468   5.416   4.575  1.00  0.740          H  
ATOM    243 1HG2 ILE A  15      -7.153   5.733   2.577  1.00  0.740          H  
ATOM    244 2HG2 ILE A  15      -7.251   4.626   1.241  1.00  0.740          H  
ATOM    245 3HG2 ILE A  15      -8.572   5.731   1.528  1.00  0.740          H  
ATOM    246 1HD1 ILE A  15     -10.720   6.085   4.653  1.00  0.740          H  
ATOM    247 2HD1 ILE A  15      -9.991   6.380   3.091  1.00  0.740          H  
ATOM    248 3HD1 ILE A  15     -11.113   5.037   3.284  1.00  0.740          H  
ATOM    249  N   LYS A  16      -7.728   1.548   1.341  1.00  0.430          N  
ATOM    250  CA  LYS A  16      -6.855   0.936   0.341  1.00  0.470          C  
ATOM    251  C   LYS A  16      -7.647   0.430  -0.879  1.00  0.520          C  
ATOM    252  O   LYS A  16      -7.163   0.507  -2.010  1.00  0.590          O  
ATOM    253  CB  LYS A  16      -6.108  -0.243   0.961  1.00  0.640          C  
ATOM    254  CG  LYS A  16      -5.056   0.116   2.007  1.00  0.640          C  
ATOM    255  CD  LYS A  16      -4.501  -1.163   2.638  1.00  0.640          C  
ATOM    256  CE  LYS A  16      -3.654  -0.891   3.865  1.00  0.640          C  
ATOM    257  NZ  LYS A  16      -3.328  -2.174   4.580  1.00  0.640          N  
ATOM    258  H   LYS A  16      -7.699   1.223   2.314  1.00  0.520          H  
ATOM    259  HA  LYS A  16      -6.141   1.683   0.001  1.00  0.560          H  
ATOM    260 1HB  LYS A  16      -6.823  -0.912   1.429  1.00  0.770          H  
ATOM    261 2HB  LYS A  16      -5.612  -0.805   0.172  1.00  0.770          H  
ATOM    262 1HG  LYS A  16      -4.245   0.667   1.531  1.00  0.770          H  
ATOM    263 2HG  LYS A  16      -5.490   0.743   2.771  1.00  0.770          H  
ATOM    264 1HD  LYS A  16      -5.310  -1.830   2.917  1.00  0.770          H  
ATOM    265 2HD  LYS A  16      -3.883  -1.677   1.905  1.00  0.770          H  
ATOM    266 1HE  LYS A  16      -2.730  -0.400   3.570  1.00  0.770          H  
ATOM    267 2HE  LYS A  16      -4.205  -0.235   4.546  1.00  0.770          H  
ATOM    268 1HZ  LYS A  16      -2.776  -1.981   5.401  1.00  0.770          H  
ATOM    269 2HZ  LYS A  16      -4.236  -2.631   4.869  1.00  0.770          H  
ATOM    270 3HZ  LYS A  16      -2.821  -2.794   3.971  1.00  0.770          H  
ATOM    271  N   SER A  17      -8.870  -0.079  -0.648  1.00  0.510          N  
ATOM    272  CA  SER A  17      -9.727  -0.627  -1.710  1.00  0.580          C  
ATOM    273  C   SER A  17     -10.416   0.452  -2.564  1.00  0.610          C  
ATOM    274  O   SER A  17     -11.035   0.154  -3.599  1.00  0.680          O  
ATOM    275  CB  SER A  17     -10.826  -1.491  -1.115  1.00  0.780          C  
ATOM    276  OG  SER A  17     -11.844  -0.705  -0.535  1.00  0.780          O  
ATOM    277  H   SER A  17      -9.193  -0.148   0.325  1.00  0.610          H  
ATOM    278  HA  SER A  17      -9.105  -1.237  -2.363  1.00  0.700          H  
ATOM    279 1HB  SER A  17     -11.249  -2.129  -1.886  1.00  0.940          H  
ATOM    280 2HB  SER A  17     -10.394  -2.137  -0.352  1.00  0.940          H  
ATOM    281  HG  SER A  17     -11.428  -0.141   0.142  1.00  0.940          H  
ATOM    282  N   LEU A  18     -10.344   1.714  -2.146  1.00  0.590          N  
ATOM    283  CA  LEU A  18     -11.037   2.776  -2.854  1.00  0.610          C  
ATOM    284  C   LEU A  18     -10.216   3.208  -4.064  1.00  0.660          C  
ATOM    285  O   LEU A  18      -9.507   4.219  -4.063  1.00  0.670          O  
ATOM    286  CB  LEU A  18     -11.345   3.932  -1.899  1.00  0.850          C  
ATOM    287  CG  LEU A  18     -12.295   3.624  -0.682  1.00  0.850          C  
ATOM    288  CD1 LEU A  18     -12.410   4.844   0.155  1.00  0.850          C  
ATOM    289  CD2 LEU A  18     -13.677   3.181  -1.125  1.00  0.850          C  
ATOM    290  H   LEU A  18      -9.765   1.960  -1.339  1.00  0.710          H  
ATOM    291  HA  LEU A  18     -11.977   2.384  -3.230  1.00  0.730          H  
ATOM    292 1HB  LEU A  18     -10.405   4.241  -1.473  1.00  1.020          H  
ATOM    293 2HB  LEU A  18     -11.739   4.742  -2.450  1.00  1.020          H  
ATOM    294  HG  LEU A  18     -11.859   2.856  -0.095  1.00  1.020          H  
ATOM    295 1HD1 LEU A  18     -13.039   4.644   1.023  1.00  1.020          H  
ATOM    296 2HD1 LEU A  18     -11.425   5.127   0.478  1.00  1.020          H  
ATOM    297 3HD1 LEU A  18     -12.844   5.637  -0.435  1.00  1.020          H  
ATOM    298 1HD2 LEU A  18     -14.286   2.981  -0.241  1.00  1.020          H  
ATOM    299 2HD2 LEU A  18     -14.144   3.958  -1.704  1.00  1.020          H  
ATOM    300 3HD2 LEU A  18     -13.610   2.272  -1.717  1.00  1.020          H  
ATOM    301  N   GLY A  19     -10.351   2.394  -5.106  1.00  0.710          N  
ATOM    302  CA  GLY A  19      -9.606   2.447  -6.363  1.00  0.790          C  
ATOM    303  C   GLY A  19      -9.672   3.743  -7.172  1.00  0.830          C  
ATOM    304  O   GLY A  19      -8.844   3.938  -8.061  1.00  0.920          O  
ATOM    305  H   GLY A  19     -10.960   1.590  -4.929  1.00  0.850          H  
ATOM    306 1HA  GLY A  19      -8.561   2.228  -6.145  1.00  0.950          H  
ATOM    307 2HA  GLY A  19      -9.953   1.629  -6.992  1.00  0.950          H  
ATOM    308  N   PHE A  20     -10.637   4.626  -6.908  1.00  0.780          N  
ATOM    309  CA  PHE A  20     -10.685   5.872  -7.667  1.00  0.830          C  
ATOM    310  C   PHE A  20     -10.075   7.059  -6.927  1.00  0.820          C  
ATOM    311  O   PHE A  20     -10.093   8.176  -7.448  1.00  0.870          O  
ATOM    312  CB  PHE A  20     -12.109   6.207  -8.092  1.00  1.140          C  
ATOM    313  CG  PHE A  20     -12.655   5.273  -9.084  1.00  1.140          C  
ATOM    314  CD1 PHE A  20     -13.415   4.191  -8.700  1.00  1.140          C  
ATOM    315  CD2 PHE A  20     -12.422   5.487 -10.435  1.00  1.140          C  
ATOM    316  CE1 PHE A  20     -13.932   3.334  -9.645  1.00  1.140          C  
ATOM    317  CE2 PHE A  20     -12.937   4.636 -11.378  1.00  1.140          C  
ATOM    318  CZ  PHE A  20     -13.695   3.558 -10.985  1.00  1.140          C  
ATOM    319  H   PHE A  20     -11.327   4.461  -6.178  1.00  0.940          H  
ATOM    320  HA  PHE A  20     -10.108   5.731  -8.579  1.00  1.000          H  
ATOM    321 1HB  PHE A  20     -12.774   6.239  -7.231  1.00  1.370          H  
ATOM    322 2HB  PHE A  20     -12.116   7.184  -8.537  1.00  1.370          H  
ATOM    323  HD1 PHE A  20     -13.605   4.020  -7.642  1.00  1.370          H  
ATOM    324  HD2 PHE A  20     -11.823   6.347 -10.746  1.00  1.370          H  
ATOM    325  HE1 PHE A  20     -14.534   2.481  -9.334  1.00  1.370          H  
ATOM    326  HE2 PHE A  20     -12.750   4.814 -12.435  1.00  1.370          H  
ATOM    327  HZ  PHE A  20     -14.107   2.883 -11.732  1.00  1.370          H  
ATOM    328  N   LEU A  21      -9.486   6.819  -5.752  1.00  0.790          N  
ATOM    329  CA  LEU A  21      -8.815   7.889  -5.015  1.00  0.840          C  
ATOM    330  C   LEU A  21      -7.429   8.078  -5.598  1.00  0.920          C  
ATOM    331  O   LEU A  21      -6.839   7.125  -6.112  1.00  0.910          O  
ATOM    332  CB  LEU A  21      -8.655   7.562  -3.520  1.00  1.160          C  
ATOM    333  CG  LEU A  21      -9.912   7.392  -2.661  1.00  1.160          C  
ATOM    334  CD1 LEU A  21      -9.475   6.957  -1.270  1.00  1.160          C  
ATOM    335  CD2 LEU A  21     -10.688   8.702  -2.566  1.00  1.160          C  
ATOM    336  H   LEU A  21      -9.486   5.870  -5.361  1.00  0.950          H  
ATOM    337  HA  LEU A  21      -9.367   8.819  -5.141  1.00  1.010          H  
ATOM    338 1HB  LEU A  21      -8.103   6.624  -3.452  1.00  1.390          H  
ATOM    339 2HB  LEU A  21      -8.046   8.332  -3.071  1.00  1.390          H  
ATOM    340  HG  LEU A  21     -10.548   6.623  -3.092  1.00  1.390          H  
ATOM    341 1HD1 LEU A  21     -10.346   6.832  -0.646  1.00  1.390          H  
ATOM    342 2HD1 LEU A  21      -8.926   6.015  -1.332  1.00  1.390          H  
ATOM    343 3HD1 LEU A  21      -8.837   7.711  -0.856  1.00  1.390          H  
ATOM    344 1HD2 LEU A  21     -11.556   8.534  -1.938  1.00  1.390          H  
ATOM    345 2HD2 LEU A  21     -10.062   9.478  -2.125  1.00  1.390          H  
ATOM    346 3HD2 LEU A  21     -11.014   9.021  -3.554  1.00  1.390          H  
ATOM    347  N   SER A  22      -6.897   9.289  -5.504  1.00  1.030          N  
ATOM    348  CA  SER A  22      -5.534   9.531  -5.949  1.00  1.120          C  
ATOM    349  C   SER A  22      -4.584   8.902  -4.948  1.00  1.030          C  
ATOM    350  O   SER A  22      -4.993   8.573  -3.827  1.00  0.970          O  
ATOM    351  CB  SER A  22      -5.250  11.018  -6.062  1.00  1.530          C  
ATOM    352  OG  SER A  22      -5.207  11.639  -4.797  1.00  1.530          O  
ATOM    353  H   SER A  22      -7.445  10.052  -5.096  1.00  1.240          H  
ATOM    354  HA  SER A  22      -5.387   9.059  -6.922  1.00  1.340          H  
ATOM    355 1HB  SER A  22      -4.306  11.173  -6.578  1.00  1.840          H  
ATOM    356 2HB  SER A  22      -6.031  11.481  -6.663  1.00  1.840          H  
ATOM    357  HG  SER A  22      -5.111  12.586  -4.981  1.00  1.840          H  
ATOM    358  N   SER A  23      -3.312   8.734  -5.331  1.00  1.050          N  
ATOM    359  CA  SER A  23      -2.338   8.170  -4.405  1.00  0.980          C  
ATOM    360  C   SER A  23      -2.120   9.047  -3.179  1.00  0.930          C  
ATOM    361  O   SER A  23      -1.891   8.536  -2.079  1.00  0.840          O  
ATOM    362  CB  SER A  23      -1.028   7.946  -5.130  1.00  1.400          C  
ATOM    363  OG  SER A  23      -0.487   9.161  -5.562  1.00  1.400          O  
ATOM    364  H   SER A  23      -3.013   8.999  -6.258  1.00  1.260          H  
ATOM    365  HA  SER A  23      -2.715   7.204  -4.066  1.00  1.180          H  
ATOM    366 1HB  SER A  23      -0.326   7.451  -4.459  1.00  1.680          H  
ATOM    367 2HB  SER A  23      -1.188   7.288  -5.982  1.00  1.680          H  
ATOM    368  HG  SER A  23       0.363   8.946  -5.963  1.00  1.680          H  
ATOM    369  N   ASP A  24      -2.290  10.364  -3.324  1.00  1.030          N  
ATOM    370  CA  ASP A  24      -2.115  11.220  -2.167  1.00  1.000          C  
ATOM    371  C   ASP A  24      -3.287  11.022  -1.242  1.00  0.930          C  
ATOM    372  O   ASP A  24      -3.110  10.867  -0.034  1.00  0.880          O  
ATOM    373  CB  ASP A  24      -2.054  12.696  -2.559  1.00  1.410          C  
ATOM    374  CG  ASP A  24      -0.791  13.109  -3.296  1.00  1.410          C  
ATOM    375  OD1 ASP A  24       0.191  12.406  -3.262  1.00  1.410          O  
ATOM    376  OD2 ASP A  24      -0.831  14.149  -3.901  1.00  1.410          O  
ATOM    377  H   ASP A  24      -2.447  10.745  -4.246  1.00  1.240          H  
ATOM    378  HA  ASP A  24      -1.198  10.940  -1.647  1.00  1.200          H  
ATOM    379 1HB  ASP A  24      -2.910  12.930  -3.189  1.00  1.690          H  
ATOM    380 2HB  ASP A  24      -2.143  13.306  -1.660  1.00  1.690          H  
ATOM    381  N   GLN A  25      -4.499  10.955  -1.799  1.00  0.970          N  
ATOM    382  CA  GLN A  25      -5.662  10.792  -0.945  1.00  0.940          C  
ATOM    383  C   GLN A  25      -5.605   9.482  -0.192  1.00  0.810          C  
ATOM    384  O   GLN A  25      -5.824   9.468   1.019  1.00  0.790          O  
ATOM    385  CB  GLN A  25      -6.942  10.841  -1.782  1.00  1.330          C  
ATOM    386  CG  GLN A  25      -7.292  12.210  -2.326  1.00  1.330          C  
ATOM    387  CD  GLN A  25      -8.424  12.178  -3.360  1.00  1.330          C  
ATOM    388  OE1 GLN A  25      -8.498  11.280  -4.221  1.00  1.330          O  
ATOM    389  NE2 GLN A  25      -9.303  13.167  -3.294  1.00  1.330          N  
ATOM    390  H   GLN A  25      -4.604  11.078  -2.807  1.00  1.160          H  
ATOM    391  HA  GLN A  25      -5.676  11.603  -0.218  1.00  1.130          H  
ATOM    392 1HB  GLN A  25      -6.814  10.185  -2.635  1.00  1.590          H  
ATOM    393 2HB  GLN A  25      -7.782  10.468  -1.198  1.00  1.590          H  
ATOM    394 1HG  GLN A  25      -7.618  12.831  -1.493  1.00  1.590          H  
ATOM    395 2HG  GLN A  25      -6.412  12.648  -2.784  1.00  1.590          H  
ATOM    396 1HE2 GLN A  25     -10.062  13.210  -3.949  1.00  1.590          H  
ATOM    397 2HE2 GLN A  25      -9.213  13.880  -2.594  1.00  1.590          H  
ATOM    398  N   LYS A  26      -5.241   8.397  -0.879  1.00  0.750          N  
ATOM    399  CA  LYS A  26      -5.172   7.095  -0.244  1.00  0.650          C  
ATOM    400  C   LYS A  26      -4.194   7.109   0.924  1.00  0.630          C  
ATOM    401  O   LYS A  26      -4.518   6.618   2.008  1.00  0.590          O  
ATOM    402  CB  LYS A  26      -4.782   6.022  -1.270  1.00  0.950          C  
ATOM    403  CG  LYS A  26      -4.713   4.540  -0.733  1.00  0.950          C  
ATOM    404  CD  LYS A  26      -3.278   4.068  -0.365  1.00  0.950          C  
ATOM    405  CE  LYS A  26      -2.375   3.817  -1.594  1.00  0.950          C  
ATOM    406  NZ  LYS A  26      -0.963   3.519  -1.182  1.00  0.950          N  
ATOM    407  H   LYS A  26      -5.055   8.476  -1.885  1.00  0.900          H  
ATOM    408  HA  LYS A  26      -6.159   6.855   0.148  1.00  0.780          H  
ATOM    409 1HB  LYS A  26      -5.503   6.044  -2.092  1.00  1.140          H  
ATOM    410 2HB  LYS A  26      -3.819   6.296  -1.690  1.00  1.140          H  
ATOM    411 1HG  LYS A  26      -5.310   4.462   0.163  1.00  1.140          H  
ATOM    412 2HG  LYS A  26      -5.135   3.866  -1.479  1.00  1.140          H  
ATOM    413 1HD  LYS A  26      -2.782   4.798   0.269  1.00  1.140          H  
ATOM    414 2HD  LYS A  26      -3.356   3.139   0.199  1.00  1.140          H  
ATOM    415 1HE  LYS A  26      -2.765   2.973  -2.161  1.00  1.140          H  
ATOM    416 2HE  LYS A  26      -2.361   4.695  -2.231  1.00  1.140          H  
ATOM    417 1HZ  LYS A  26      -0.388   3.370  -1.991  1.00  1.140          H  
ATOM    418 2HZ  LYS A  26      -0.605   4.342  -0.649  1.00  1.140          H  
ATOM    419 3HZ  LYS A  26      -0.934   2.708  -0.594  1.00  1.140          H  
ATOM    420  N   ASP A  27      -2.984   7.647   0.717  1.00  0.670          N  
ATOM    421  CA  ASP A  27      -1.993   7.634   1.785  1.00  0.660          C  
ATOM    422  C   ASP A  27      -2.361   8.537   2.949  1.00  0.670          C  
ATOM    423  O   ASP A  27      -2.153   8.167   4.109  1.00  0.640          O  
ATOM    424  CB  ASP A  27      -0.622   8.026   1.241  1.00  0.930          C  
ATOM    425  CG  ASP A  27       0.023   6.928   0.367  1.00  0.930          C  
ATOM    426  OD1 ASP A  27      -0.410   5.784   0.415  1.00  0.930          O  
ATOM    427  OD2 ASP A  27       0.949   7.238  -0.329  1.00  0.930          O  
ATOM    428  H   ASP A  27      -2.732   8.034  -0.202  1.00  0.800          H  
ATOM    429  HA  ASP A  27      -1.925   6.615   2.163  1.00  0.790          H  
ATOM    430 1HB  ASP A  27      -0.734   8.929   0.626  1.00  1.110          H  
ATOM    431 2HB  ASP A  27       0.044   8.270   2.064  1.00  1.110          H  
ATOM    432  N   ILE A  28      -2.935   9.707   2.667  1.00  0.720          N  
ATOM    433  CA  ILE A  28      -3.313  10.621   3.732  1.00  0.750          C  
ATOM    434  C   ILE A  28      -4.383   9.983   4.588  1.00  0.700          C  
ATOM    435  O   ILE A  28      -4.319  10.038   5.819  1.00  0.700          O  
ATOM    436  CB  ILE A  28      -3.812  11.963   3.162  1.00  1.040          C  
ATOM    437  CG1 ILE A  28      -2.619  12.696   2.491  1.00  1.040          C  
ATOM    438  CG2 ILE A  28      -4.460  12.825   4.295  1.00  1.040          C  
ATOM    439  CD1 ILE A  28      -3.012  13.862   1.602  1.00  1.040          C  
ATOM    440  H   ILE A  28      -3.078   9.985   1.690  1.00  0.860          H  
ATOM    441  HA  ILE A  28      -2.440  10.809   4.355  1.00  0.900          H  
ATOM    442  HB  ILE A  28      -4.553  11.766   2.381  1.00  1.250          H  
ATOM    443 1HG1 ILE A  28      -1.957  13.069   3.271  1.00  1.250          H  
ATOM    444 2HG1 ILE A  28      -2.064  11.982   1.891  1.00  1.250          H  
ATOM    445 1HG2 ILE A  28      -4.816  13.764   3.891  1.00  1.250          H  
ATOM    446 2HG2 ILE A  28      -5.306  12.300   4.739  1.00  1.250          H  
ATOM    447 3HG2 ILE A  28      -3.718  13.023   5.071  1.00  1.250          H  
ATOM    448 1HD1 ILE A  28      -2.113  14.304   1.174  1.00  1.250          H  
ATOM    449 2HD1 ILE A  28      -3.654  13.497   0.798  1.00  1.250          H  
ATOM    450 3HD1 ILE A  28      -3.541  14.615   2.172  1.00  1.250          H  
ATOM    451  N   LEU A  29      -5.396   9.421   3.941  1.00  0.680          N  
ATOM    452  CA  LEU A  29      -6.498   8.787   4.630  1.00  0.660          C  
ATOM    453  C   LEU A  29      -6.057   7.570   5.444  1.00  0.560          C  
ATOM    454  O   LEU A  29      -6.450   7.447   6.608  1.00  0.550          O  
ATOM    455  CB  LEU A  29      -7.522   8.436   3.568  1.00  0.930          C  
ATOM    456  CG  LEU A  29      -8.286   9.631   2.933  1.00  0.930          C  
ATOM    457  CD1 LEU A  29      -8.936   9.147   1.654  1.00  0.930          C  
ATOM    458  CD2 LEU A  29      -9.368  10.148   3.932  1.00  0.930          C  
ATOM    459  H   LEU A  29      -5.402   9.441   2.917  1.00  0.820          H  
ATOM    460  HA  LEU A  29      -6.923   9.511   5.317  1.00  0.790          H  
ATOM    461 1HB  LEU A  29      -7.000   7.937   2.764  1.00  1.120          H  
ATOM    462 2HB  LEU A  29      -8.244   7.759   3.998  1.00  1.120          H  
ATOM    463  HG  LEU A  29      -7.597  10.441   2.688  1.00  1.120          H  
ATOM    464 1HD1 LEU A  29      -9.487   9.955   1.184  1.00  1.120          H  
ATOM    465 2HD1 LEU A  29      -8.169   8.803   0.986  1.00  1.120          H  
ATOM    466 3HD1 LEU A  29      -9.570   8.353   1.856  1.00  1.120          H  
ATOM    467 1HD2 LEU A  29      -9.920  10.974   3.476  1.00  1.120          H  
ATOM    468 2HD2 LEU A  29     -10.060   9.350   4.181  1.00  1.120          H  
ATOM    469 3HD2 LEU A  29      -8.899  10.502   4.845  1.00  1.120          H  
ATOM    470  N   VAL A  30      -5.187   6.704   4.905  1.00  0.520          N  
ATOM    471  CA  VAL A  30      -4.760   5.560   5.705  1.00  0.470          C  
ATOM    472  C   VAL A  30      -3.966   6.026   6.922  1.00  0.490          C  
ATOM    473  O   VAL A  30      -4.179   5.516   8.026  1.00  0.490          O  
ATOM    474  CB  VAL A  30      -3.932   4.534   4.890  1.00  0.680          C  
ATOM    475  CG1 VAL A  30      -3.330   3.456   5.829  1.00  0.680          C  
ATOM    476  CG2 VAL A  30      -4.841   3.833   3.869  1.00  0.680          C  
ATOM    477  H   VAL A  30      -4.864   6.811   3.937  1.00  0.620          H  
ATOM    478  HA  VAL A  30      -5.654   5.046   6.059  1.00  0.560          H  
ATOM    479  HB  VAL A  30      -3.117   5.054   4.373  1.00  0.810          H  
ATOM    480 1HG1 VAL A  30      -2.760   2.741   5.239  1.00  0.810          H  
ATOM    481 2HG1 VAL A  30      -2.668   3.909   6.567  1.00  0.810          H  
ATOM    482 3HG1 VAL A  30      -4.129   2.939   6.340  1.00  0.810          H  
ATOM    483 1HG2 VAL A  30      -4.262   3.115   3.293  1.00  0.810          H  
ATOM    484 2HG2 VAL A  30      -5.640   3.313   4.397  1.00  0.810          H  
ATOM    485 3HG2 VAL A  30      -5.258   4.565   3.203  1.00  0.810          H  
ATOM    486  N   LYS A  31      -3.028   6.967   6.729  1.00  0.550          N  
ATOM    487  CA  LYS A  31      -2.234   7.478   7.838  1.00  0.620          C  
ATOM    488  C   LYS A  31      -3.094   8.194   8.879  1.00  0.670          C  
ATOM    489  O   LYS A  31      -2.839   8.071  10.085  1.00  0.730          O  
ATOM    490  CB  LYS A  31      -1.134   8.402   7.323  1.00  0.840          C  
ATOM    491  CG  LYS A  31      -0.013   7.683   6.575  1.00  0.840          C  
ATOM    492  CD  LYS A  31       1.029   8.669   6.058  1.00  0.840          C  
ATOM    493  CE  LYS A  31       2.152   7.957   5.306  1.00  0.840          C  
ATOM    494  NZ  LYS A  31       3.175   8.918   4.788  1.00  0.840          N  
ATOM    495  H   LYS A  31      -2.867   7.350   5.790  1.00  0.660          H  
ATOM    496  HA  LYS A  31      -1.759   6.631   8.331  1.00  0.740          H  
ATOM    497 1HB  LYS A  31      -1.577   9.133   6.638  1.00  1.010          H  
ATOM    498 2HB  LYS A  31      -0.699   8.952   8.155  1.00  1.010          H  
ATOM    499 1HG  LYS A  31       0.465   6.969   7.244  1.00  1.010          H  
ATOM    500 2HG  LYS A  31      -0.437   7.135   5.735  1.00  1.010          H  
ATOM    501 1HD  LYS A  31       0.543   9.374   5.380  1.00  1.010          H  
ATOM    502 2HD  LYS A  31       1.454   9.225   6.892  1.00  1.010          H  
ATOM    503 1HE  LYS A  31       2.638   7.250   5.975  1.00  1.010          H  
ATOM    504 2HE  LYS A  31       1.724   7.410   4.463  1.00  1.010          H  
ATOM    505 1HZ  LYS A  31       3.898   8.409   4.296  1.00  1.010          H  
ATOM    506 2HZ  LYS A  31       2.735   9.571   4.155  1.00  1.010          H  
ATOM    507 3HZ  LYS A  31       3.588   9.423   5.559  1.00  1.010          H  
ATOM    508  N   SER A  32      -4.107   8.953   8.424  1.00  0.670          N  
ATOM    509  CA  SER A  32      -4.989   9.679   9.328  1.00  0.760          C  
ATOM    510  C   SER A  32      -5.733   8.691  10.219  1.00  0.760          C  
ATOM    511  O   SER A  32      -5.863   8.900  11.429  1.00  0.850          O  
ATOM    512  CB  SER A  32      -5.965  10.520   8.523  1.00  1.030          C  
ATOM    513  OG  SER A  32      -5.291  11.526   7.807  1.00  1.030          O  
ATOM    514  H   SER A  32      -4.243   9.073   7.419  1.00  0.800          H  
ATOM    515  HA  SER A  32      -4.387  10.335   9.955  1.00  0.910          H  
ATOM    516 1HB  SER A  32      -6.517   9.883   7.833  1.00  1.230          H  
ATOM    517 2HB  SER A  32      -6.679  10.973   9.187  1.00  1.230          H  
ATOM    518  HG  SER A  32      -4.788  11.051   7.117  1.00  1.230          H  
ATOM    519  N   ILE A  33      -6.182   7.582   9.628  1.00  0.670          N  
ATOM    520  CA  ILE A  33      -6.863   6.534  10.367  1.00  0.760          C  
ATOM    521  C   ILE A  33      -5.943   5.802  11.329  1.00  0.820          C  
ATOM    522  O   ILE A  33      -6.288   5.642  12.499  1.00  0.960          O  
ATOM    523  CB  ILE A  33      -7.493   5.520   9.402  1.00  1.030          C  
ATOM    524  CG1 ILE A  33      -8.634   6.197   8.634  1.00  1.030          C  
ATOM    525  CG2 ILE A  33      -7.988   4.298  10.184  1.00  1.030          C  
ATOM    526  CD1 ILE A  33      -9.099   5.448   7.441  1.00  1.030          C  
ATOM    527  H   ILE A  33      -6.086   7.498   8.610  1.00  0.800          H  
ATOM    528  HA  ILE A  33      -7.655   6.989  10.955  1.00  0.910          H  
ATOM    529  HB  ILE A  33      -6.747   5.205   8.669  1.00  1.230          H  
ATOM    530 1HG1 ILE A  33      -9.483   6.311   9.306  1.00  1.230          H  
ATOM    531 2HG1 ILE A  33      -8.307   7.181   8.310  1.00  1.230          H  
ATOM    532 1HG2 ILE A  33      -8.420   3.584   9.513  1.00  1.230          H  
ATOM    533 2HG2 ILE A  33      -7.178   3.810  10.709  1.00  1.230          H  
ATOM    534 3HG2 ILE A  33      -8.717   4.613  10.900  1.00  1.230          H  
ATOM    535 1HD1 ILE A  33      -9.903   6.000   6.959  1.00  1.230          H  
ATOM    536 2HD1 ILE A  33      -8.259   5.353   6.769  1.00  1.230          H  
ATOM    537 3HD1 ILE A  33      -9.445   4.485   7.699  1.00  1.230          H  
ATOM    538  N   SER A  34      -4.771   5.344  10.861  1.00  0.800          N  
ATOM    539  CA  SER A  34      -3.888   4.572  11.735  1.00  0.970          C  
ATOM    540  C   SER A  34      -3.381   5.396  12.913  1.00  1.030          C  
ATOM    541  O   SER A  34      -3.132   4.859  13.996  1.00  1.200          O  
ATOM    542  CB  SER A  34      -2.701   4.020  10.963  1.00  1.290          C  
ATOM    543  OG  SER A  34      -1.797   5.023  10.619  1.00  1.290          O  
ATOM    544  H   SER A  34      -4.503   5.505   9.886  1.00  0.960          H  
ATOM    545  HA  SER A  34      -4.455   3.734  12.129  1.00  1.160          H  
ATOM    546 1HB  SER A  34      -2.202   3.255  11.552  1.00  1.550          H  
ATOM    547 2HB  SER A  34      -3.064   3.550  10.053  1.00  1.550          H  
ATOM    548  HG  SER A  34      -1.148   4.604  10.048  1.00  1.550          H  
ATOM    549  N   SER A  35      -3.334   6.715  12.740  1.00  0.960          N  
ATOM    550  CA  SER A  35      -2.886   7.640  13.763  1.00  1.090          C  
ATOM    551  C   SER A  35      -3.981   8.056  14.753  1.00  1.000          C  
ATOM    552  O   SER A  35      -3.698   8.801  15.698  1.00  1.230          O  
ATOM    553  CB  SER A  35      -2.370   8.902  13.094  1.00  1.470          C  
ATOM    554  OG  SER A  35      -1.270   8.633  12.266  1.00  1.470          O  
ATOM    555  H   SER A  35      -3.483   7.095  11.802  1.00  1.150          H  
ATOM    556  HA  SER A  35      -2.079   7.165  14.318  1.00  1.310          H  
ATOM    557 1HB  SER A  35      -3.171   9.349  12.502  1.00  1.770          H  
ATOM    558 2HB  SER A  35      -2.085   9.621  13.858  1.00  1.770          H  
ATOM    559  HG  SER A  35      -1.659   8.295  11.427  1.00  1.770          H  
ATOM    560  N   SER A  36      -5.229   7.641  14.521  1.00  0.850          N  
ATOM    561  CA  SER A  36      -6.330   8.069  15.369  1.00  0.900          C  
ATOM    562  C   SER A  36      -6.597   7.182  16.564  1.00  0.750          C  
ATOM    563  O   SER A  36      -6.516   5.954  16.497  1.00  0.790          O  
ATOM    564  CB  SER A  36      -7.601   8.187  14.589  1.00  1.240          C  
ATOM    565  OG  SER A  36      -8.664   8.476  15.461  1.00  1.240          O  
ATOM    566  H   SER A  36      -5.425   7.001  13.746  1.00  1.020          H  
ATOM    567  HA  SER A  36      -6.083   9.062  15.745  1.00  1.080          H  
ATOM    568 1HB  SER A  36      -7.502   8.975  13.854  1.00  1.490          H  
ATOM    569 2HB  SER A  36      -7.789   7.259  14.055  1.00  1.490          H  
ATOM    570  HG  SER A  36      -9.442   8.555  14.893  1.00  1.490          H  
ATOM    571  N   LYS A  37      -6.947   7.829  17.672  1.00  0.950          N  
ATOM    572  CA  LYS A  37      -7.307   7.157  18.913  1.00  1.050          C  
ATOM    573  C   LYS A  37      -8.760   7.456  19.275  1.00  0.900          C  
ATOM    574  O   LYS A  37      -9.166   7.342  20.433  1.00  1.190          O  
ATOM    575  CB  LYS A  37      -6.378   7.585  20.050  1.00  1.430          C  
ATOM    576  CG  LYS A  37      -4.878   7.314  19.803  1.00  1.430          C  
ATOM    577  CD  LYS A  37      -4.542   5.823  19.695  1.00  1.430          C  
ATOM    578  CE  LYS A  37      -3.036   5.616  19.546  1.00  1.430          C  
ATOM    579  NZ  LYS A  37      -2.678   4.174  19.376  1.00  1.430          N  
ATOM    580  H   LYS A  37      -6.972   8.840  17.639  1.00  1.140          H  
ATOM    581  HA  LYS A  37      -7.223   6.085  18.760  1.00  1.260          H  
ATOM    582 1HB  LYS A  37      -6.500   8.652  20.231  1.00  1.720          H  
ATOM    583 2HB  LYS A  37      -6.665   7.064  20.964  1.00  1.720          H  
ATOM    584 1HG  LYS A  37      -4.575   7.804  18.875  1.00  1.720          H  
ATOM    585 2HG  LYS A  37      -4.301   7.745  20.618  1.00  1.720          H  
ATOM    586 1HD  LYS A  37      -4.900   5.294  20.579  1.00  1.720          H  
ATOM    587 2HD  LYS A  37      -5.024   5.400  18.813  1.00  1.720          H  
ATOM    588 1HE  LYS A  37      -2.687   6.171  18.673  1.00  1.720          H  
ATOM    589 2HE  LYS A  37      -2.535   6.000  20.434  1.00  1.720          H  
ATOM    590 1HZ  LYS A  37      -1.675   4.083  19.281  1.00  1.720          H  
ATOM    591 2HZ  LYS A  37      -2.986   3.649  20.183  1.00  1.720          H  
ATOM    592 3HZ  LYS A  37      -3.129   3.812  18.543  1.00  1.720          H  
ATOM    593  N   ASP A  38      -9.528   7.883  18.278  1.00  0.680          N  
ATOM    594  CA  ASP A  38     -10.932   8.241  18.447  1.00  0.680          C  
ATOM    595  C   ASP A  38     -11.747   7.700  17.284  1.00  0.570          C  
ATOM    596  O   ASP A  38     -11.562   8.122  16.131  1.00  0.500          O  
ATOM    597  CB  ASP A  38     -11.107   9.759  18.594  1.00  0.950          C  
ATOM    598  CG  ASP A  38     -12.568  10.188  18.877  1.00  0.950          C  
ATOM    599  OD1 ASP A  38     -13.477   9.402  18.600  1.00  0.950          O  
ATOM    600  OD2 ASP A  38     -12.767  11.281  19.369  1.00  0.950          O  
ATOM    601  H   ASP A  38      -9.111   7.951  17.351  1.00  0.820          H  
ATOM    602  HA  ASP A  38     -11.302   7.775  19.361  1.00  0.820          H  
ATOM    603 1HB  ASP A  38     -10.476  10.115  19.411  1.00  1.140          H  
ATOM    604 2HB  ASP A  38     -10.771  10.251  17.686  1.00  1.140          H  
ATOM    605  N   SER A  39     -12.626   6.735  17.581  1.00  0.630          N  
ATOM    606  CA  SER A  39     -13.386   6.034  16.557  1.00  0.650          C  
ATOM    607  C   SER A  39     -14.258   6.974  15.744  1.00  0.620          C  
ATOM    608  O   SER A  39     -14.591   6.661  14.599  1.00  0.680          O  
ATOM    609  CB  SER A  39     -14.238   4.943  17.180  1.00  0.900          C  
ATOM    610  OG  SER A  39     -15.239   5.482  17.994  1.00  0.900          O  
ATOM    611  H   SER A  39     -12.780   6.492  18.552  1.00  0.760          H  
ATOM    612  HA  SER A  39     -12.687   5.563  15.885  1.00  0.780          H  
ATOM    613 1HB  SER A  39     -14.691   4.346  16.388  1.00  1.080          H  
ATOM    614 2HB  SER A  39     -13.607   4.279  17.766  1.00  1.080          H  
ATOM    615  HG  SER A  39     -15.730   4.732  18.345  1.00  1.080          H  
ATOM    616  N   GLN A  40     -14.590   8.150  16.285  1.00  0.620          N  
ATOM    617  CA  GLN A  40     -15.406   9.083  15.531  1.00  0.730          C  
ATOM    618  C   GLN A  40     -14.640   9.584  14.318  1.00  0.670          C  
ATOM    619  O   GLN A  40     -15.235   9.833  13.265  1.00  0.710          O  
ATOM    620  CB  GLN A  40     -15.844  10.265  16.393  1.00  0.980          C  
ATOM    621  CG  GLN A  40     -16.832  11.211  15.710  1.00  0.980          C  
ATOM    622  CD  GLN A  40     -18.149  10.525  15.378  1.00  0.980          C  
ATOM    623  OE1 GLN A  40     -18.754   9.882  16.239  1.00  0.980          O  
ATOM    624  NE2 GLN A  40     -18.596  10.659  14.136  1.00  0.980          N  
ATOM    625  H   GLN A  40     -14.266   8.404  17.233  1.00  0.740          H  
ATOM    626  HA  GLN A  40     -16.294   8.557  15.181  1.00  0.880          H  
ATOM    627 1HB  GLN A  40     -16.295   9.893  17.312  1.00  1.170          H  
ATOM    628 2HB  GLN A  40     -14.961  10.842  16.682  1.00  1.170          H  
ATOM    629 1HG  GLN A  40     -17.040  12.036  16.386  1.00  1.170          H  
ATOM    630 2HG  GLN A  40     -16.398  11.589  14.785  1.00  1.170          H  
ATOM    631 1HE2 GLN A  40     -19.461  10.232  13.862  1.00  1.170          H  
ATOM    632 2HE2 GLN A  40     -18.066  11.187  13.467  1.00  1.170          H  
ATOM    633  N   LEU A  41     -13.321   9.759  14.473  1.00  0.650          N  
ATOM    634  CA  LEU A  41     -12.480  10.250  13.400  1.00  0.670          C  
ATOM    635  C   LEU A  41     -12.240   9.129  12.436  1.00  0.590          C  
ATOM    636  O   LEU A  41     -12.271   9.312  11.226  1.00  0.630          O  
ATOM    637  CB  LEU A  41     -11.141  10.741  13.935  1.00  0.930          C  
ATOM    638  CG  LEU A  41     -11.134  11.978  14.812  1.00  0.930          C  
ATOM    639  CD1 LEU A  41      -9.724  12.154  15.355  1.00  0.930          C  
ATOM    640  CD2 LEU A  41     -11.555  13.205  13.991  1.00  0.930          C  
ATOM    641  H   LEU A  41     -12.871   9.498  15.353  1.00  0.780          H  
ATOM    642  HA  LEU A  41     -12.996  11.047  12.879  1.00  0.800          H  
ATOM    643 1HB  LEU A  41     -10.707   9.942  14.512  1.00  1.120          H  
ATOM    644 2HB  LEU A  41     -10.504  10.936  13.103  1.00  1.120          H  
ATOM    645  HG  LEU A  41     -11.818  11.843  15.655  1.00  1.120          H  
ATOM    646 1HD1 LEU A  41      -9.690  13.033  15.998  1.00  1.120          H  
ATOM    647 2HD1 LEU A  41      -9.441  11.274  15.931  1.00  1.120          H  
ATOM    648 3HD1 LEU A  41      -9.027  12.282  14.527  1.00  1.120          H  
ATOM    649 1HD2 LEU A  41     -11.526  14.089  14.629  1.00  1.120          H  
ATOM    650 2HD2 LEU A  41     -10.867  13.338  13.154  1.00  1.120          H  
ATOM    651 3HD2 LEU A  41     -12.563  13.084  13.610  1.00  1.120          H  
ATOM    652  N   ILE A  42     -12.101   7.924  12.959  1.00  0.490          N  
ATOM    653  CA  ILE A  42     -11.863   6.806  12.067  1.00  0.440          C  
ATOM    654  C   ILE A  42     -13.060   6.681  11.113  1.00  0.420          C  
ATOM    655  O   ILE A  42     -12.877   6.556   9.895  1.00  0.430          O  
ATOM    656  CB  ILE A  42     -11.622   5.507  12.867  1.00  0.640          C  
ATOM    657  CG1 ILE A  42     -10.254   5.627  13.635  1.00  0.640          C  
ATOM    658  CG2 ILE A  42     -11.643   4.315  11.945  1.00  0.640          C  
ATOM    659  CD1 ILE A  42      -9.995   4.566  14.704  1.00  0.640          C  
ATOM    660  H   ILE A  42     -12.107   7.827  13.980  1.00  0.590          H  
ATOM    661  HA  ILE A  42     -10.973   7.012  11.475  1.00  0.530          H  
ATOM    662  HB  ILE A  42     -12.404   5.384  13.602  1.00  0.760          H  
ATOM    663 1HG1 ILE A  42      -9.442   5.583  12.910  1.00  0.760          H  
ATOM    664 2HG1 ILE A  42     -10.224   6.595  14.126  1.00  0.760          H  
ATOM    665 1HG2 ILE A  42     -11.477   3.415  12.498  1.00  0.760          H  
ATOM    666 2HG2 ILE A  42     -12.609   4.241  11.449  1.00  0.760          H  
ATOM    667 3HG2 ILE A  42     -10.880   4.424  11.203  1.00  0.760          H  
ATOM    668 1HD1 ILE A  42      -9.020   4.760  15.166  1.00  0.760          H  
ATOM    669 2HD1 ILE A  42     -10.754   4.600  15.465  1.00  0.760          H  
ATOM    670 3HD1 ILE A  42      -9.989   3.588  14.263  1.00  0.760          H  
ATOM    671  N   LEU A  43     -14.280   6.743  11.664  1.00  0.450          N  
ATOM    672  CA  LEU A  43     -15.487   6.670  10.854  1.00  0.490          C  
ATOM    673  C   LEU A  43     -15.602   7.873   9.903  1.00  0.520          C  
ATOM    674  O   LEU A  43     -16.003   7.710   8.739  1.00  0.520          O  
ATOM    675  CB  LEU A  43     -16.709   6.605  11.784  1.00  0.670          C  
ATOM    676  CG  LEU A  43     -16.873   5.291  12.643  1.00  0.670          C  
ATOM    677  CD1 LEU A  43     -17.997   5.506  13.659  1.00  0.670          C  
ATOM    678  CD2 LEU A  43     -17.181   4.082  11.749  1.00  0.670          C  
ATOM    679  H   LEU A  43     -14.364   6.821  12.682  1.00  0.540          H  
ATOM    680  HA  LEU A  43     -15.435   5.774  10.245  1.00  0.590          H  
ATOM    681 1HB  LEU A  43     -16.642   7.443  12.484  1.00  0.800          H  
ATOM    682 2HB  LEU A  43     -17.608   6.731  11.185  1.00  0.800          H  
ATOM    683  HG  LEU A  43     -15.951   5.098  13.190  1.00  0.800          H  
ATOM    684 1HD1 LEU A  43     -18.106   4.613  14.274  1.00  0.800          H  
ATOM    685 2HD1 LEU A  43     -17.746   6.357  14.299  1.00  0.800          H  
ATOM    686 3HD1 LEU A  43     -18.931   5.705  13.139  1.00  0.800          H  
ATOM    687 1HD2 LEU A  43     -17.287   3.193  12.376  1.00  0.800          H  
ATOM    688 2HD2 LEU A  43     -18.107   4.253  11.204  1.00  0.800          H  
ATOM    689 3HD2 LEU A  43     -16.372   3.916  11.045  1.00  0.800          H  
ATOM    690  N   LYS A  44     -15.232   9.080  10.376  1.00  0.570          N  
ATOM    691  CA  LYS A  44     -15.257  10.289   9.555  1.00  0.640          C  
ATOM    692  C   LYS A  44     -14.354  10.154   8.339  1.00  0.610          C  
ATOM    693  O   LYS A  44     -14.757  10.500   7.226  1.00  0.610          O  
ATOM    694  CB  LYS A  44     -14.805  11.506  10.368  1.00  0.870          C  
ATOM    695  CG  LYS A  44     -14.821  12.843   9.624  1.00  0.870          C  
ATOM    696  CD  LYS A  44     -14.396  13.991  10.553  1.00  0.870          C  
ATOM    697  CE  LYS A  44     -14.363  15.325   9.815  1.00  0.870          C  
ATOM    698  NZ  LYS A  44     -13.956  16.449  10.711  1.00  0.870          N  
ATOM    699  H   LYS A  44     -14.968   9.181  11.360  1.00  0.680          H  
ATOM    700  HA  LYS A  44     -16.277  10.449   9.208  1.00  0.770          H  
ATOM    701 1HB  LYS A  44     -15.418  11.596  11.264  1.00  1.040          H  
ATOM    702 2HB  LYS A  44     -13.782  11.347  10.691  1.00  1.040          H  
ATOM    703 1HG  LYS A  44     -14.132  12.801   8.775  1.00  1.040          H  
ATOM    704 2HG  LYS A  44     -15.824  13.037   9.244  1.00  1.040          H  
ATOM    705 1HD  LYS A  44     -15.096  14.062  11.387  1.00  1.040          H  
ATOM    706 2HD  LYS A  44     -13.402  13.778  10.952  1.00  1.040          H  
ATOM    707 1HE  LYS A  44     -13.655  15.256   8.990  1.00  1.040          H  
ATOM    708 2HE  LYS A  44     -15.354  15.536   9.414  1.00  1.040          H  
ATOM    709 1HZ  LYS A  44     -13.946  17.312  10.185  1.00  1.040          H  
ATOM    710 2HZ  LYS A  44     -14.613  16.530  11.474  1.00  1.040          H  
ATOM    711 3HZ  LYS A  44     -13.033  16.272  11.080  1.00  1.040          H  
ATOM    712  N   PHE A  45     -13.133   9.659   8.554  1.00  0.580          N  
ATOM    713  CA  PHE A  45     -12.137   9.499   7.506  1.00  0.570          C  
ATOM    714  C   PHE A  45     -12.632   8.515   6.454  1.00  0.490          C  
ATOM    715  O   PHE A  45     -12.508   8.774   5.254  1.00  0.480          O  
ATOM    716  CB  PHE A  45     -10.833   8.993   8.125  1.00  0.800          C  
ATOM    717  CG  PHE A  45     -10.139   9.976   9.105  1.00  0.800          C  
ATOM    718  CD1 PHE A  45      -9.368   9.474  10.149  1.00  0.800          C  
ATOM    719  CD2 PHE A  45     -10.265  11.367   9.016  1.00  0.800          C  
ATOM    720  CE1 PHE A  45      -8.752  10.299  11.052  1.00  0.800          C  
ATOM    721  CE2 PHE A  45      -9.641  12.192   9.934  1.00  0.800          C  
ATOM    722  CZ  PHE A  45      -8.886  11.657  10.947  1.00  0.800          C  
ATOM    723  H   PHE A  45     -12.867   9.434   9.516  1.00  0.700          H  
ATOM    724  HA  PHE A  45     -11.980  10.455   7.014  1.00  0.680          H  
ATOM    725 1HB  PHE A  45     -11.048   8.078   8.675  1.00  0.960          H  
ATOM    726 2HB  PHE A  45     -10.130   8.742   7.334  1.00  0.960          H  
ATOM    727  HD1 PHE A  45      -9.263   8.414  10.250  1.00  0.960          H  
ATOM    728  HD2 PHE A  45     -10.858  11.820   8.227  1.00  0.960          H  
ATOM    729  HE1 PHE A  45      -8.155   9.876  11.854  1.00  0.960          H  
ATOM    730  HE2 PHE A  45      -9.749  13.270   9.852  1.00  0.960          H  
ATOM    731  HZ  PHE A  45      -8.395  12.311  11.666  1.00  0.960          H  
ATOM    732  N   VAL A  46     -13.238   7.407   6.887  1.00  0.440          N  
ATOM    733  CA  VAL A  46     -13.776   6.452   5.932  1.00  0.390          C  
ATOM    734  C   VAL A  46     -14.912   7.073   5.144  1.00  0.410          C  
ATOM    735  O   VAL A  46     -15.004   6.873   3.927  1.00  0.450          O  
ATOM    736  CB  VAL A  46     -14.252   5.166   6.609  1.00  0.570          C  
ATOM    737  CG1 VAL A  46     -14.984   4.268   5.601  1.00  0.570          C  
ATOM    738  CG2 VAL A  46     -13.068   4.452   7.143  1.00  0.570          C  
ATOM    739  H   VAL A  46     -13.288   7.215   7.896  1.00  0.530          H  
ATOM    740  HA  VAL A  46     -12.986   6.184   5.236  1.00  0.470          H  
ATOM    741  HB  VAL A  46     -14.939   5.411   7.425  1.00  0.680          H  
ATOM    742 1HG1 VAL A  46     -15.299   3.352   6.098  1.00  0.680          H  
ATOM    743 2HG1 VAL A  46     -15.865   4.768   5.199  1.00  0.680          H  
ATOM    744 3HG1 VAL A  46     -14.304   4.028   4.787  1.00  0.680          H  
ATOM    745 1HG2 VAL A  46     -13.403   3.543   7.631  1.00  0.680          H  
ATOM    746 2HG2 VAL A  46     -12.379   4.201   6.331  1.00  0.680          H  
ATOM    747 3HG2 VAL A  46     -12.557   5.088   7.863  1.00  0.680          H  
ATOM    748  N   THR A  47     -15.805   7.788   5.833  1.00  0.420          N  
ATOM    749  CA  THR A  47     -16.941   8.417   5.190  1.00  0.450          C  
ATOM    750  C   THR A  47     -16.470   9.393   4.122  1.00  0.440          C  
ATOM    751  O   THR A  47     -16.960   9.352   2.988  1.00  0.440          O  
ATOM    752  CB  THR A  47     -17.808   9.163   6.228  1.00  0.620          C  
ATOM    753  OG1 THR A  47     -18.304   8.223   7.199  1.00  0.620          O  
ATOM    754  CG2 THR A  47     -18.988   9.850   5.527  1.00  0.620          C  
ATOM    755  H   THR A  47     -15.703   7.884   6.845  1.00  0.500          H  
ATOM    756  HA  THR A  47     -17.545   7.645   4.715  1.00  0.540          H  
ATOM    757  HB  THR A  47     -17.207   9.911   6.737  1.00  0.740          H  
ATOM    758  HG1 THR A  47     -17.551   7.908   7.755  1.00  0.740          H  
ATOM    759 1HG2 THR A  47     -19.591  10.366   6.270  1.00  0.740          H  
ATOM    760 2HG2 THR A  47     -18.624  10.572   4.799  1.00  0.740          H  
ATOM    761 3HG2 THR A  47     -19.595   9.102   5.021  1.00  0.740          H  
ATOM    762  N   GLN A  48     -15.504  10.256   4.466  1.00  0.460          N  
ATOM    763  CA  GLN A  48     -14.981  11.215   3.508  1.00  0.470          C  
ATOM    764  C   GLN A  48     -14.388  10.508   2.318  1.00  0.440          C  
ATOM    765  O   GLN A  48     -14.635  10.896   1.176  1.00  0.430          O  
ATOM    766  CB  GLN A  48     -13.887  12.090   4.121  1.00  0.650          C  
ATOM    767  CG  GLN A  48     -13.310  13.127   3.139  1.00  0.650          C  
ATOM    768  CD  GLN A  48     -12.200  13.950   3.734  1.00  0.650          C  
ATOM    769  OE1 GLN A  48     -11.610  13.584   4.754  1.00  0.650          O  
ATOM    770  NE2 GLN A  48     -11.901  15.075   3.101  1.00  0.650          N  
ATOM    771  H   GLN A  48     -15.149  10.255   5.427  1.00  0.550          H  
ATOM    772  HA  GLN A  48     -15.801  11.846   3.163  1.00  0.560          H  
ATOM    773 1HB  GLN A  48     -14.287  12.616   4.988  1.00  0.780          H  
ATOM    774 2HB  GLN A  48     -13.071  11.454   4.476  1.00  0.780          H  
ATOM    775 1HG  GLN A  48     -12.901  12.611   2.277  1.00  0.780          H  
ATOM    776 2HG  GLN A  48     -14.109  13.798   2.824  1.00  0.780          H  
ATOM    777 1HE2 GLN A  48     -11.170  15.666   3.449  1.00  0.780          H  
ATOM    778 2HE2 GLN A  48     -12.403  15.338   2.277  1.00  0.780          H  
ATOM    779  N   ALA A  49     -13.585   9.482   2.583  1.00  0.460          N  
ATOM    780  CA  ALA A  49     -12.932   8.736   1.542  1.00  0.490          C  
ATOM    781  C   ALA A  49     -13.892   8.072   0.605  1.00  0.440          C  
ATOM    782  O   ALA A  49     -13.694   8.088  -0.610  1.00  0.440          O  
ATOM    783  CB  ALA A  49     -12.114   7.691   2.168  1.00  0.670          C  
ATOM    784  H   ALA A  49     -13.388   9.224   3.556  1.00  0.550          H  
ATOM    785  HA  ALA A  49     -12.303   9.419   0.986  1.00  0.590          H  
ATOM    786 1HB  ALA A  49     -11.578   7.161   1.415  1.00  0.810          H  
ATOM    787 2HB  ALA A  49     -11.447   8.164   2.849  1.00  0.810          H  
ATOM    788 3HB  ALA A  49     -12.754   7.012   2.718  1.00  0.810          H  
ATOM    789  N   THR A  50     -14.957   7.513   1.171  1.00  0.410          N  
ATOM    790  CA  THR A  50     -15.970   6.829   0.405  1.00  0.410          C  
ATOM    791  C   THR A  50     -16.621   7.823  -0.533  1.00  0.360          C  
ATOM    792  O   THR A  50     -16.816   7.523  -1.715  1.00  0.370          O  
ATOM    793  CB  THR A  50     -17.019   6.182   1.332  1.00  0.570          C  
ATOM    794  OG1 THR A  50     -16.373   5.216   2.189  1.00  0.570          O  
ATOM    795  CG2 THR A  50     -18.070   5.472   0.487  1.00  0.570          C  
ATOM    796  H   THR A  50     -15.032   7.507   2.188  1.00  0.490          H  
ATOM    797  HA  THR A  50     -15.498   6.047  -0.186  1.00  0.490          H  
ATOM    798  HB  THR A  50     -17.492   6.948   1.948  1.00  0.690          H  
ATOM    799  HG1 THR A  50     -15.804   5.693   2.837  1.00  0.690          H  
ATOM    800 1HG2 THR A  50     -18.802   5.007   1.144  1.00  0.690          H  
ATOM    801 2HG2 THR A  50     -18.572   6.185  -0.161  1.00  0.690          H  
ATOM    802 3HG2 THR A  50     -17.588   4.707  -0.122  1.00  0.690          H  
ATOM    803  N   GLN A  51     -16.953   9.011  -0.013  1.00  0.340          N  
ATOM    804  CA  GLN A  51     -17.573  10.052  -0.815  1.00  0.330          C  
ATOM    805  C   GLN A  51     -16.637  10.516  -1.935  1.00  0.320          C  
ATOM    806  O   GLN A  51     -17.086  10.708  -3.071  1.00  0.330          O  
ATOM    807  CB  GLN A  51     -17.941  11.230   0.088  1.00  0.470          C  
ATOM    808  CG  GLN A  51     -19.079  10.940   1.061  1.00  0.470          C  
ATOM    809  CD  GLN A  51     -19.250  12.047   2.080  1.00  0.470          C  
ATOM    810  OE1 GLN A  51     -18.382  12.917   2.204  1.00  0.470          O  
ATOM    811  NE2 GLN A  51     -20.356  12.023   2.811  1.00  0.470          N  
ATOM    812  H   GLN A  51     -16.799   9.172   0.990  1.00  0.410          H  
ATOM    813  HA  GLN A  51     -18.478   9.650  -1.266  1.00  0.400          H  
ATOM    814 1HB  GLN A  51     -17.070  11.514   0.674  1.00  0.560          H  
ATOM    815 2HB  GLN A  51     -18.219  12.086  -0.521  1.00  0.560          H  
ATOM    816 1HG  GLN A  51     -20.003  10.855   0.495  1.00  0.560          H  
ATOM    817 2HG  GLN A  51     -18.883  10.012   1.585  1.00  0.560          H  
ATOM    818 1HE2 GLN A  51     -20.517  12.732   3.500  1.00  0.560          H  
ATOM    819 2HE2 GLN A  51     -21.033  11.298   2.678  1.00  0.560          H  
ATOM    820  N   LEU A  52     -15.338  10.667  -1.630  1.00  0.340          N  
ATOM    821  CA  LEU A  52     -14.363  11.073  -2.635  1.00  0.370          C  
ATOM    822  C   LEU A  52     -14.234  10.015  -3.717  1.00  0.360          C  
ATOM    823  O   LEU A  52     -14.209  10.338  -4.907  1.00  0.370          O  
ATOM    824  CB  LEU A  52     -12.981  11.261  -1.985  1.00  0.510          C  
ATOM    825  CG  LEU A  52     -12.761  12.452  -1.041  1.00  0.510          C  
ATOM    826  CD1 LEU A  52     -11.411  12.253  -0.311  1.00  0.510          C  
ATOM    827  CD2 LEU A  52     -12.747  13.745  -1.836  1.00  0.510          C  
ATOM    828  H   LEU A  52     -15.037  10.541  -0.658  1.00  0.410          H  
ATOM    829  HA  LEU A  52     -14.702  11.995  -3.096  1.00  0.440          H  
ATOM    830 1HB  LEU A  52     -12.788  10.383  -1.395  1.00  0.610          H  
ATOM    831 2HB  LEU A  52     -12.232  11.315  -2.774  1.00  0.610          H  
ATOM    832  HG  LEU A  52     -13.554  12.495  -0.305  1.00  0.610          H  
ATOM    833 1HD1 LEU A  52     -11.238  13.086   0.369  1.00  0.610          H  
ATOM    834 2HD1 LEU A  52     -11.436  11.337   0.256  1.00  0.610          H  
ATOM    835 3HD1 LEU A  52     -10.606  12.201  -1.030  1.00  0.610          H  
ATOM    836 1HD2 LEU A  52     -12.579  14.580  -1.157  1.00  0.610          H  
ATOM    837 2HD2 LEU A  52     -11.954  13.714  -2.572  1.00  0.610          H  
ATOM    838 3HD2 LEU A  52     -13.698  13.885  -2.340  1.00  0.610          H  
ATOM    839  N   ASN A  53     -14.204   8.744  -3.308  1.00  0.370          N  
ATOM    840  CA  ASN A  53     -14.085   7.634  -4.229  1.00  0.380          C  
ATOM    841  C   ASN A  53     -15.272   7.610  -5.161  1.00  0.340          C  
ATOM    842  O   ASN A  53     -15.103   7.506  -6.376  1.00  0.350          O  
ATOM    843  CB  ASN A  53     -13.999   6.325  -3.478  1.00  0.530          C  
ATOM    844  CG  ASN A  53     -13.718   5.131  -4.371  1.00  0.530          C  
ATOM    845  OD1 ASN A  53     -12.641   5.039  -4.979  1.00  0.530          O  
ATOM    846  ND2 ASN A  53     -14.663   4.229  -4.456  1.00  0.530          N  
ATOM    847  H   ASN A  53     -14.209   8.544  -2.307  1.00  0.440          H  
ATOM    848  HA  ASN A  53     -13.183   7.768  -4.829  1.00  0.460          H  
ATOM    849 1HB  ASN A  53     -13.223   6.416  -2.729  1.00  0.630          H  
ATOM    850 2HB  ASN A  53     -14.933   6.153  -2.947  1.00  0.630          H  
ATOM    851 1HD2 ASN A  53     -14.537   3.418  -5.027  1.00  0.630          H  
ATOM    852 2HD2 ASN A  53     -15.519   4.360  -3.948  1.00  0.630          H  
ATOM    853  N   ASN A  54     -16.478   7.703  -4.598  1.00  0.340          N  
ATOM    854  CA  ASN A  54     -17.678   7.654  -5.400  1.00  0.360          C  
ATOM    855  C   ASN A  54     -17.759   8.829  -6.362  1.00  0.340          C  
ATOM    856  O   ASN A  54     -18.214   8.662  -7.502  1.00  0.360          O  
ATOM    857  CB  ASN A  54     -18.888   7.581  -4.502  1.00  0.500          C  
ATOM    858  CG  ASN A  54     -19.021   6.226  -3.860  1.00  0.500          C  
ATOM    859  OD1 ASN A  54     -18.456   5.230  -4.335  1.00  0.500          O  
ATOM    860  ND2 ASN A  54     -19.771   6.161  -2.797  1.00  0.500          N  
ATOM    861  H   ASN A  54     -16.559   7.776  -3.579  1.00  0.410          H  
ATOM    862  HA  ASN A  54     -17.648   6.747  -5.998  1.00  0.430          H  
ATOM    863 1HB  ASN A  54     -18.797   8.336  -3.715  1.00  0.600          H  
ATOM    864 2HB  ASN A  54     -19.788   7.802  -5.072  1.00  0.600          H  
ATOM    865 1HD2 ASN A  54     -19.907   5.284  -2.337  1.00  0.600          H  
ATOM    866 2HD2 ASN A  54     -20.215   6.983  -2.446  1.00  0.600          H  
ATOM    867  N   ALA A  55     -17.319  10.020  -5.934  1.00  0.330          N  
ATOM    868  CA  ALA A  55     -17.330  11.167  -6.824  1.00  0.370          C  
ATOM    869  C   ALA A  55     -16.402  10.948  -8.015  1.00  0.350          C  
ATOM    870  O   ALA A  55     -16.786  11.210  -9.162  1.00  0.370          O  
ATOM    871  CB  ALA A  55     -16.906  12.412  -6.073  1.00  0.500          C  
ATOM    872  H   ALA A  55     -17.019  10.140  -4.959  1.00  0.400          H  
ATOM    873  HA  ALA A  55     -18.344  11.297  -7.199  1.00  0.440          H  
ATOM    874 1HB  ALA A  55     -16.936  13.270  -6.739  1.00  0.600          H  
ATOM    875 2HB  ALA A  55     -17.581  12.573  -5.233  1.00  0.600          H  
ATOM    876 3HB  ALA A  55     -15.890  12.276  -5.697  1.00  0.600          H  
ATOM    877  N   GLU A  56     -15.205  10.407  -7.751  1.00  0.340          N  
ATOM    878  CA  GLU A  56     -14.240  10.156  -8.809  1.00  0.350          C  
ATOM    879  C   GLU A  56     -14.702   9.016  -9.717  1.00  0.310          C  
ATOM    880  O   GLU A  56     -14.518   9.081 -10.937  1.00  0.310          O  
ATOM    881  CB  GLU A  56     -12.865   9.884  -8.207  1.00  0.490          C  
ATOM    882  CG  GLU A  56     -12.204  11.107  -7.526  1.00  0.490          C  
ATOM    883  CD  GLU A  56     -11.960  12.252  -8.469  1.00  0.490          C  
ATOM    884  OE1 GLU A  56     -11.565  11.998  -9.577  1.00  0.490          O  
ATOM    885  OE2 GLU A  56     -12.178  13.393  -8.085  1.00  0.490          O  
ATOM    886  H   GLU A  56     -14.930  10.236  -6.775  1.00  0.410          H  
ATOM    887  HA  GLU A  56     -14.162  11.052  -9.418  1.00  0.420          H  
ATOM    888 1HB  GLU A  56     -12.957   9.110  -7.443  1.00  0.580          H  
ATOM    889 2HB  GLU A  56     -12.187   9.519  -8.976  1.00  0.580          H  
ATOM    890 1HG  GLU A  56     -12.848  11.454  -6.724  1.00  0.580          H  
ATOM    891 2HG  GLU A  56     -11.258  10.789  -7.083  1.00  0.580          H  
ATOM    892  N   SER A  57     -15.351   8.004  -9.129  1.00  0.310          N  
ATOM    893  CA  SER A  57     -15.902   6.870  -9.859  1.00  0.330          C  
ATOM    894  C   SER A  57     -16.958   7.348 -10.827  1.00  0.310          C  
ATOM    895  O   SER A  57     -16.967   6.965 -12.003  1.00  0.290          O  
ATOM    896  CB  SER A  57     -16.519   5.879  -8.896  1.00  0.450          C  
ATOM    897  OG  SER A  57     -17.086   4.789  -9.568  1.00  0.450          O  
ATOM    898  H   SER A  57     -15.429   7.997  -8.111  1.00  0.370          H  
ATOM    899  HA  SER A  57     -15.110   6.389 -10.422  1.00  0.400          H  
ATOM    900 1HB  SER A  57     -15.776   5.540  -8.189  1.00  0.540          H  
ATOM    901 2HB  SER A  57     -17.286   6.379  -8.324  1.00  0.540          H  
ATOM    902  HG  SER A  57     -17.308   4.157  -8.882  1.00  0.540          H  
ATOM    903  N   THR A  58     -17.846   8.218 -10.331  1.00  0.340          N  
ATOM    904  CA  THR A  58     -18.925   8.763 -11.124  1.00  0.390          C  
ATOM    905  C   THR A  58     -18.369   9.533 -12.302  1.00  0.370          C  
ATOM    906  O   THR A  58     -18.808   9.324 -13.438  1.00  0.390          O  
ATOM    907  CB  THR A  58     -19.809   9.700 -10.271  1.00  0.530          C  
ATOM    908  OG1 THR A  58     -20.397   8.955  -9.191  1.00  0.530          O  
ATOM    909  CG2 THR A  58     -20.914  10.305 -11.137  1.00  0.530          C  
ATOM    910  H   THR A  58     -17.798   8.471  -9.345  1.00  0.410          H  
ATOM    911  HA  THR A  58     -19.533   7.943 -11.499  1.00  0.470          H  
ATOM    912  HB  THR A  58     -19.199  10.499  -9.854  1.00  0.630          H  
ATOM    913  HG1 THR A  58     -19.691   8.726  -8.541  1.00  0.630          H  
ATOM    914 1HG2 THR A  58     -21.530  10.959 -10.525  1.00  0.630          H  
ATOM    915 2HG2 THR A  58     -20.476  10.881 -11.944  1.00  0.630          H  
ATOM    916 3HG2 THR A  58     -21.529   9.509 -11.551  1.00  0.630          H  
ATOM    917  N   LYS A  59     -17.393  10.412 -12.052  1.00  0.370          N  
ATOM    918  CA  LYS A  59     -16.810  11.172 -13.139  1.00  0.410          C  
ATOM    919  C   LYS A  59     -16.150  10.266 -14.164  1.00  0.340          C  
ATOM    920  O   LYS A  59     -16.303  10.498 -15.363  1.00  0.360          O  
ATOM    921  CB  LYS A  59     -15.795  12.176 -12.614  1.00  0.560          C  
ATOM    922  CG  LYS A  59     -16.410  13.364 -11.880  1.00  0.560          C  
ATOM    923  CD  LYS A  59     -15.362  14.435 -11.553  1.00  0.560          C  
ATOM    924  CE  LYS A  59     -14.432  13.980 -10.428  1.00  0.560          C  
ATOM    925  NZ  LYS A  59     -13.491  15.054  -9.990  1.00  0.560          N  
ATOM    926  H   LYS A  59     -17.083  10.568 -11.086  1.00  0.440          H  
ATOM    927  HA  LYS A  59     -17.609  11.717 -13.641  1.00  0.490          H  
ATOM    928 1HB  LYS A  59     -15.124  11.655 -11.931  1.00  0.670          H  
ATOM    929 2HB  LYS A  59     -15.199  12.557 -13.438  1.00  0.670          H  
ATOM    930 1HG  LYS A  59     -17.188  13.804 -12.506  1.00  0.670          H  
ATOM    931 2HG  LYS A  59     -16.872  13.018 -10.959  1.00  0.670          H  
ATOM    932 1HD  LYS A  59     -14.767  14.648 -12.441  1.00  0.670          H  
ATOM    933 2HD  LYS A  59     -15.866  15.349 -11.245  1.00  0.670          H  
ATOM    934 1HE  LYS A  59     -15.034  13.667  -9.573  1.00  0.670          H  
ATOM    935 2HE  LYS A  59     -13.839  13.136 -10.767  1.00  0.670          H  
ATOM    936 1HZ  LYS A  59     -12.907  14.652  -9.231  1.00  0.670          H  
ATOM    937 2HZ  LYS A  59     -12.903  15.335 -10.756  1.00  0.670          H  
ATOM    938 3HZ  LYS A  59     -13.998  15.848  -9.642  1.00  0.670          H  
ATOM    939  N   ALA A  60     -15.419   9.237 -13.708  1.00  0.290          N  
ATOM    940  CA  ALA A  60     -14.747   8.331 -14.622  1.00  0.280          C  
ATOM    941  C   ALA A  60     -15.733   7.622 -15.533  1.00  0.230          C  
ATOM    942  O   ALA A  60     -15.500   7.513 -16.744  1.00  0.240          O  
ATOM    943  CB  ALA A  60     -13.949   7.308 -13.836  1.00  0.400          C  
ATOM    944  H   ALA A  60     -15.288   9.108 -12.699  1.00  0.350          H  
ATOM    945  HA  ALA A  60     -14.074   8.910 -15.240  1.00  0.340          H  
ATOM    946 1HB  ALA A  60     -13.426   6.646 -14.521  1.00  0.480          H  
ATOM    947 2HB  ALA A  60     -13.230   7.823 -13.200  1.00  0.480          H  
ATOM    948 3HB  ALA A  60     -14.629   6.725 -13.212  1.00  0.480          H  
ATOM    949  N   LYS A  61     -16.860   7.179 -14.967  1.00  0.230          N  
ATOM    950  CA  LYS A  61     -17.868   6.504 -15.760  1.00  0.270          C  
ATOM    951  C   LYS A  61     -18.505   7.448 -16.759  1.00  0.280          C  
ATOM    952  O   LYS A  61     -18.700   7.071 -17.916  1.00  0.280          O  
ATOM    953  CB  LYS A  61     -18.923   5.873 -14.860  1.00  0.360          C  
ATOM    954  CG  LYS A  61     -18.415   4.658 -14.087  1.00  0.360          C  
ATOM    955  CD  LYS A  61     -19.486   4.078 -13.178  1.00  0.360          C  
ATOM    956  CE  LYS A  61     -18.962   2.863 -12.414  1.00  0.360          C  
ATOM    957  NZ  LYS A  61     -19.990   2.298 -11.493  1.00  0.360          N  
ATOM    958  H   LYS A  61     -16.979   7.265 -13.950  1.00  0.280          H  
ATOM    959  HA  LYS A  61     -17.382   5.709 -16.321  1.00  0.320          H  
ATOM    960 1HB  LYS A  61     -19.259   6.616 -14.131  1.00  0.430          H  
ATOM    961 2HB  LYS A  61     -19.787   5.577 -15.455  1.00  0.430          H  
ATOM    962 1HG  LYS A  61     -18.092   3.895 -14.793  1.00  0.430          H  
ATOM    963 2HG  LYS A  61     -17.557   4.951 -13.484  1.00  0.430          H  
ATOM    964 1HD  LYS A  61     -19.793   4.841 -12.458  1.00  0.430          H  
ATOM    965 2HD  LYS A  61     -20.352   3.785 -13.768  1.00  0.430          H  
ATOM    966 1HE  LYS A  61     -18.665   2.096 -13.126  1.00  0.430          H  
ATOM    967 2HE  LYS A  61     -18.089   3.161 -11.829  1.00  0.430          H  
ATOM    968 1HZ  LYS A  61     -19.605   1.500 -11.007  1.00  0.430          H  
ATOM    969 2HZ  LYS A  61     -20.261   3.003 -10.821  1.00  0.430          H  
ATOM    970 3HZ  LYS A  61     -20.800   2.009 -12.024  1.00  0.430          H  
ATOM    971  N   GLN A  62     -18.799   8.682 -16.338  1.00  0.330          N  
ATOM    972  CA  GLN A  62     -19.419   9.642 -17.235  1.00  0.410          C  
ATOM    973  C   GLN A  62     -18.500   9.968 -18.400  1.00  0.390          C  
ATOM    974  O   GLN A  62     -18.958  10.045 -19.542  1.00  0.410          O  
ATOM    975  CB  GLN A  62     -19.752  10.922 -16.476  1.00  0.540          C  
ATOM    976  CG  GLN A  62     -20.881  10.787 -15.471  1.00  0.540          C  
ATOM    977  CD  GLN A  62     -21.000  12.021 -14.615  1.00  0.540          C  
ATOM    978  OE1 GLN A  62     -20.074  12.839 -14.592  1.00  0.540          O  
ATOM    979  NE2 GLN A  62     -22.119  12.171 -13.919  1.00  0.540          N  
ATOM    980  H   GLN A  62     -18.634   8.937 -15.357  1.00  0.400          H  
ATOM    981  HA  GLN A  62     -20.337   9.207 -17.630  1.00  0.490          H  
ATOM    982 1HB  GLN A  62     -18.863  11.249 -15.936  1.00  0.650          H  
ATOM    983 2HB  GLN A  62     -20.015  11.705 -17.183  1.00  0.650          H  
ATOM    984 1HG  GLN A  62     -21.814  10.660 -16.016  1.00  0.650          H  
ATOM    985 2HG  GLN A  62     -20.710   9.928 -14.836  1.00  0.650          H  
ATOM    986 1HE2 GLN A  62     -22.244  12.976 -13.338  1.00  0.650          H  
ATOM    987 2HE2 GLN A  62     -22.842  11.480 -13.973  1.00  0.650          H  
ATOM    988  N   MET A  63     -17.200  10.133 -18.125  1.00  0.360          N  
ATOM    989  CA  MET A  63     -16.254  10.434 -19.182  1.00  0.400          C  
ATOM    990  C   MET A  63     -16.160   9.281 -20.162  1.00  0.330          C  
ATOM    991  O   MET A  63     -16.140   9.511 -21.373  1.00  0.370          O  
ATOM    992  CB  MET A  63     -14.894  10.774 -18.588  1.00  0.540          C  
ATOM    993  CG  MET A  63     -14.859  12.134 -17.877  1.00  0.540          C  
ATOM    994  SD  MET A  63     -13.210  12.645 -17.342  1.00  0.540          S  
ATOM    995  CE  MET A  63     -12.938  11.575 -15.925  1.00  0.540          C  
ATOM    996  H   MET A  63     -16.878  10.084 -17.153  1.00  0.430          H  
ATOM    997  HA  MET A  63     -16.616  11.302 -19.729  1.00  0.480          H  
ATOM    998 1HB  MET A  63     -14.632  10.004 -17.863  1.00  0.650          H  
ATOM    999 2HB  MET A  63     -14.135  10.767 -19.372  1.00  0.650          H  
ATOM   1000 1HG  MET A  63     -15.244  12.890 -18.558  1.00  0.650          H  
ATOM   1001 2HG  MET A  63     -15.509  12.112 -17.012  1.00  0.650          H  
ATOM   1002 1HE  MET A  63     -11.966  11.794 -15.485  1.00  0.650          H  
ATOM   1003 2HE  MET A  63     -13.719  11.740 -15.186  1.00  0.650          H  
ATOM   1004 3HE  MET A  63     -12.955  10.547 -16.250  1.00  0.650          H  
ATOM   1005  N   ALA A  64     -16.128   8.040 -19.655  1.00  0.260          N  
ATOM   1006  CA  ALA A  64     -16.065   6.892 -20.542  1.00  0.250          C  
ATOM   1007  C   ALA A  64     -17.295   6.829 -21.437  1.00  0.250          C  
ATOM   1008  O   ALA A  64     -17.178   6.564 -22.637  1.00  0.270          O  
ATOM   1009  CB  ALA A  64     -15.958   5.617 -19.733  1.00  0.350          C  
ATOM   1010  H   ALA A  64     -16.102   7.893 -18.640  1.00  0.310          H  
ATOM   1011  HA  ALA A  64     -15.184   7.000 -21.175  1.00  0.300          H  
ATOM   1012 1HB  ALA A  64     -15.891   4.762 -20.403  1.00  0.420          H  
ATOM   1013 2HB  ALA A  64     -15.069   5.663 -19.105  1.00  0.420          H  
ATOM   1014 3HB  ALA A  64     -16.841   5.519 -19.101  1.00  0.420          H  
ATOM   1015  N   GLN A  65     -18.471   7.120 -20.870  1.00  0.270          N  
ATOM   1016  CA  GLN A  65     -19.707   7.099 -21.633  1.00  0.340          C  
ATOM   1017  C   GLN A  65     -19.694   8.165 -22.713  1.00  0.380          C  
ATOM   1018  O   GLN A  65     -20.116   7.907 -23.847  1.00  0.410          O  
ATOM   1019  CB  GLN A  65     -20.896   7.312 -20.700  1.00  0.450          C  
ATOM   1020  CG  GLN A  65     -21.173   6.144 -19.765  1.00  0.450          C  
ATOM   1021  CD  GLN A  65     -22.192   6.497 -18.705  1.00  0.450          C  
ATOM   1022  OE1 GLN A  65     -22.514   7.677 -18.527  1.00  0.450          O  
ATOM   1023  NE2 GLN A  65     -22.702   5.495 -18.001  1.00  0.450          N  
ATOM   1024  H   GLN A  65     -18.508   7.302 -19.860  1.00  0.320          H  
ATOM   1025  HA  GLN A  65     -19.800   6.126 -22.113  1.00  0.410          H  
ATOM   1026 1HB  GLN A  65     -20.711   8.193 -20.089  1.00  0.540          H  
ATOM   1027 2HB  GLN A  65     -21.791   7.503 -21.286  1.00  0.540          H  
ATOM   1028 1HG  GLN A  65     -21.576   5.324 -20.356  1.00  0.540          H  
ATOM   1029 2HG  GLN A  65     -20.258   5.829 -19.285  1.00  0.540          H  
ATOM   1030 1HE2 GLN A  65     -23.380   5.677 -17.288  1.00  0.540          H  
ATOM   1031 2HE2 GLN A  65     -22.411   4.554 -18.181  1.00  0.540          H  
ATOM   1032  N   ASN A  66     -19.169   9.350 -22.384  1.00  0.410          N  
ATOM   1033  CA  ASN A  66     -19.100  10.421 -23.356  1.00  0.490          C  
ATOM   1034  C   ASN A  66     -18.166  10.049 -24.498  1.00  0.460          C  
ATOM   1035  O   ASN A  66     -18.507  10.282 -25.662  1.00  0.500          O  
ATOM   1036  CB  ASN A  66     -18.640  11.703 -22.697  1.00  0.650          C  
ATOM   1037  CG  ASN A  66     -19.689  12.315 -21.811  1.00  0.650          C  
ATOM   1038  OD1 ASN A  66     -20.889  12.046 -21.941  1.00  0.650          O  
ATOM   1039  ND2 ASN A  66     -19.255  13.143 -20.897  1.00  0.650          N  
ATOM   1040  H   ASN A  66     -18.888   9.521 -21.412  1.00  0.490          H  
ATOM   1041  HA  ASN A  66     -20.093  10.573 -23.777  1.00  0.590          H  
ATOM   1042 1HB  ASN A  66     -17.756  11.495 -22.093  1.00  0.780          H  
ATOM   1043 2HB  ASN A  66     -18.351  12.424 -23.460  1.00  0.780          H  
ATOM   1044 1HD2 ASN A  66     -19.902  13.579 -20.274  1.00  0.780          H  
ATOM   1045 2HD2 ASN A  66     -18.279  13.337 -20.819  1.00  0.780          H  
ATOM   1046  N   ASP A  67     -17.014   9.425 -24.189  1.00  0.420          N  
ATOM   1047  CA  ASP A  67     -16.091   9.038 -25.250  1.00  0.450          C  
ATOM   1048  C   ASP A  67     -16.737   8.030 -26.178  1.00  0.400          C  
ATOM   1049  O   ASP A  67     -16.617   8.142 -27.401  1.00  0.440          O  
ATOM   1050  CB  ASP A  67     -14.803   8.422 -24.693  1.00  0.620          C  
ATOM   1051  CG  ASP A  67     -13.834   9.412 -24.022  1.00  0.620          C  
ATOM   1052  OD1 ASP A  67     -13.989  10.603 -24.168  1.00  0.620          O  
ATOM   1053  OD2 ASP A  67     -12.918   8.943 -23.386  1.00  0.620          O  
ATOM   1054  H   ASP A  67     -16.753   9.291 -23.204  1.00  0.500          H  
ATOM   1055  HA  ASP A  67     -15.834   9.925 -25.826  1.00  0.540          H  
ATOM   1056 1HB  ASP A  67     -15.075   7.668 -23.949  1.00  0.740          H  
ATOM   1057 2HB  ASP A  67     -14.276   7.906 -25.494  1.00  0.740          H  
ATOM   1058  N   VAL A  68     -17.474   7.072 -25.611  1.00  0.330          N  
ATOM   1059  CA  VAL A  68     -18.133   6.073 -26.431  1.00  0.340          C  
ATOM   1060  C   VAL A  68     -19.177   6.704 -27.326  1.00  0.380          C  
ATOM   1061  O   VAL A  68     -19.273   6.347 -28.503  1.00  0.410          O  
ATOM   1062  CB  VAL A  68     -18.763   4.967 -25.571  1.00  0.470          C  
ATOM   1063  CG1 VAL A  68     -19.637   4.043 -26.440  1.00  0.470          C  
ATOM   1064  CG2 VAL A  68     -17.645   4.157 -24.923  1.00  0.470          C  
ATOM   1065  H   VAL A  68     -17.523   7.018 -24.586  1.00  0.400          H  
ATOM   1066  HA  VAL A  68     -17.378   5.609 -27.065  1.00  0.410          H  
ATOM   1067  HB  VAL A  68     -19.391   5.419 -24.800  1.00  0.570          H  
ATOM   1068 1HG1 VAL A  68     -20.065   3.264 -25.813  1.00  0.570          H  
ATOM   1069 2HG1 VAL A  68     -20.445   4.607 -26.902  1.00  0.570          H  
ATOM   1070 3HG1 VAL A  68     -19.022   3.588 -27.218  1.00  0.570          H  
ATOM   1071 1HG2 VAL A  68     -18.074   3.374 -24.302  1.00  0.570          H  
ATOM   1072 2HG2 VAL A  68     -17.027   3.709 -25.700  1.00  0.570          H  
ATOM   1073 3HG2 VAL A  68     -17.030   4.803 -24.311  1.00  0.570          H  
ATOM   1074  N   ALA A  69     -19.997   7.601 -26.771  1.00  0.410          N  
ATOM   1075  CA  ALA A  69     -21.013   8.252 -27.571  1.00  0.500          C  
ATOM   1076  C   ALA A  69     -20.392   9.036 -28.722  1.00  0.530          C  
ATOM   1077  O   ALA A  69     -20.894   8.974 -29.850  1.00  0.570          O  
ATOM   1078  CB  ALA A  69     -21.833   9.181 -26.701  1.00  0.660          C  
ATOM   1079  H   ALA A  69     -19.913   7.824 -25.773  1.00  0.490          H  
ATOM   1080  HA  ALA A  69     -21.659   7.482 -27.990  1.00  0.600          H  
ATOM   1081 1HB  ALA A  69     -22.610   9.651 -27.298  1.00  0.800          H  
ATOM   1082 2HB  ALA A  69     -22.286   8.610 -25.891  1.00  0.800          H  
ATOM   1083 3HB  ALA A  69     -21.178   9.947 -26.282  1.00  0.800          H  
ATOM   1084  N   LEU A  70     -19.276   9.731 -28.457  1.00  0.540          N  
ATOM   1085  CA  LEU A  70     -18.626  10.486 -29.512  1.00  0.630          C  
ATOM   1086  C   LEU A  70     -18.115   9.562 -30.591  1.00  0.610          C  
ATOM   1087  O   LEU A  70     -18.307   9.837 -31.768  1.00  0.680          O  
ATOM   1088  CB  LEU A  70     -17.472  11.318 -28.943  1.00  0.850          C  
ATOM   1089  CG  LEU A  70     -17.863  12.523 -28.045  1.00  0.850          C  
ATOM   1090  CD1 LEU A  70     -16.611  13.064 -27.374  1.00  0.850          C  
ATOM   1091  CD2 LEU A  70     -18.524  13.623 -28.892  1.00  0.850          C  
ATOM   1092  H   LEU A  70     -18.916   9.776 -27.498  1.00  0.650          H  
ATOM   1093  HA  LEU A  70     -19.360  11.139 -29.965  1.00  0.760          H  
ATOM   1094 1HB  LEU A  70     -16.847  10.656 -28.341  1.00  1.020          H  
ATOM   1095 2HB  LEU A  70     -16.874  11.692 -29.772  1.00  1.020          H  
ATOM   1096  HG  LEU A  70     -18.556  12.196 -27.273  1.00  1.020          H  
ATOM   1097 1HD1 LEU A  70     -16.876  13.902 -26.733  1.00  1.020          H  
ATOM   1098 2HD1 LEU A  70     -16.157  12.277 -26.767  1.00  1.020          H  
ATOM   1099 3HD1 LEU A  70     -15.902  13.394 -28.129  1.00  1.020          H  
ATOM   1100 1HD2 LEU A  70     -18.782  14.461 -28.245  1.00  1.020          H  
ATOM   1101 2HD2 LEU A  70     -17.828  13.959 -29.662  1.00  1.020          H  
ATOM   1102 3HD2 LEU A  70     -19.427  13.255 -29.362  1.00  1.020          H  
ATOM   1103  N   ILE A  71     -17.549   8.417 -30.215  1.00  0.550          N  
ATOM   1104  CA  ILE A  71     -17.057   7.488 -31.221  1.00  0.560          C  
ATOM   1105  C   ILE A  71     -18.213   6.987 -32.070  1.00  0.540          C  
ATOM   1106  O   ILE A  71     -18.152   7.014 -33.302  1.00  0.570          O  
ATOM   1107  CB  ILE A  71     -16.329   6.292 -30.567  1.00  0.780          C  
ATOM   1108  CG1 ILE A  71     -15.014   6.796 -29.911  1.00  0.780          C  
ATOM   1109  CG2 ILE A  71     -16.048   5.182 -31.636  1.00  0.780          C  
ATOM   1110  CD1 ILE A  71     -14.362   5.809 -28.952  1.00  0.780          C  
ATOM   1111  H   ILE A  71     -17.393   8.235 -29.218  1.00  0.660          H  
ATOM   1112  HA  ILE A  71     -16.356   8.013 -31.864  1.00  0.670          H  
ATOM   1113  HB  ILE A  71     -16.953   5.882 -29.771  1.00  0.940          H  
ATOM   1114 1HG1 ILE A  71     -14.301   7.026 -30.699  1.00  0.940          H  
ATOM   1115 2HG1 ILE A  71     -15.224   7.710 -29.368  1.00  0.940          H  
ATOM   1116 1HG2 ILE A  71     -15.544   4.341 -31.176  1.00  0.940          H  
ATOM   1117 2HG2 ILE A  71     -16.981   4.822 -32.073  1.00  0.940          H  
ATOM   1118 3HG2 ILE A  71     -15.419   5.590 -32.428  1.00  0.940          H  
ATOM   1119 1HD1 ILE A  71     -13.456   6.255 -28.543  1.00  0.940          H  
ATOM   1120 2HD1 ILE A  71     -15.054   5.590 -28.137  1.00  0.940          H  
ATOM   1121 3HD1 ILE A  71     -14.105   4.891 -29.465  1.00  0.940          H  
ATOM   1122  N   LYS A  72     -19.308   6.569 -31.436  1.00  0.500          N  
ATOM   1123  CA  LYS A  72     -20.453   6.058 -32.185  1.00  0.530          C  
ATOM   1124  C   LYS A  72     -21.014   7.068 -33.187  1.00  0.570          C  
ATOM   1125  O   LYS A  72     -21.461   6.688 -34.269  1.00  0.660          O  
ATOM   1126  CB  LYS A  72     -21.556   5.584 -31.240  1.00  0.730          C  
ATOM   1127  CG  LYS A  72     -21.236   4.280 -30.505  1.00  0.730          C  
ATOM   1128  CD  LYS A  72     -22.373   3.873 -29.572  1.00  0.730          C  
ATOM   1129  CE  LYS A  72     -22.099   2.522 -28.909  1.00  0.730          C  
ATOM   1130  NZ  LYS A  72     -23.184   2.134 -27.958  1.00  0.730          N  
ATOM   1131  H   LYS A  72     -19.330   6.583 -30.410  1.00  0.600          H  
ATOM   1132  HA  LYS A  72     -20.115   5.193 -32.757  1.00  0.640          H  
ATOM   1133 1HB  LYS A  72     -21.733   6.357 -30.486  1.00  0.880          H  
ATOM   1134 2HB  LYS A  72     -22.481   5.450 -31.797  1.00  0.880          H  
ATOM   1135 1HG  LYS A  72     -21.065   3.488 -31.236  1.00  0.880          H  
ATOM   1136 2HG  LYS A  72     -20.324   4.412 -29.923  1.00  0.880          H  
ATOM   1137 1HD  LYS A  72     -22.483   4.632 -28.794  1.00  0.880          H  
ATOM   1138 2HD  LYS A  72     -23.304   3.812 -30.133  1.00  0.880          H  
ATOM   1139 1HE  LYS A  72     -22.020   1.760 -29.683  1.00  0.880          H  
ATOM   1140 2HE  LYS A  72     -21.160   2.571 -28.372  1.00  0.880          H  
ATOM   1141 1HZ  LYS A  72     -22.966   1.236 -27.547  1.00  0.880          H  
ATOM   1142 2HZ  LYS A  72     -23.260   2.827 -27.228  1.00  0.880          H  
ATOM   1143 3HZ  LYS A  72     -24.062   2.071 -28.454  1.00  0.880          H  
ATOM   1144  N   ASN A  73     -20.957   8.358 -32.860  1.00  0.570          N  
ATOM   1145  CA  ASN A  73     -21.484   9.384 -33.749  1.00  0.660          C  
ATOM   1146  C   ASN A  73     -20.478   9.881 -34.805  1.00  0.660          C  
ATOM   1147  O   ASN A  73     -20.795  10.784 -35.585  1.00  0.720          O  
ATOM   1148  CB  ASN A  73     -21.972  10.554 -32.922  1.00  0.890          C  
ATOM   1149  CG  ASN A  73     -23.204  10.227 -32.130  1.00  0.890          C  
ATOM   1150  OD1 ASN A  73     -24.066   9.450 -32.563  1.00  0.890          O  
ATOM   1151  ND2 ASN A  73     -23.309  10.809 -30.964  1.00  0.890          N  
ATOM   1152  H   ASN A  73     -20.611   8.622 -31.929  1.00  0.680          H  
ATOM   1153  HA  ASN A  73     -22.329   8.959 -34.290  1.00  0.790          H  
ATOM   1154 1HB  ASN A  73     -21.177  10.849 -32.228  1.00  1.070          H  
ATOM   1155 2HB  ASN A  73     -22.178  11.404 -33.569  1.00  1.070          H  
ATOM   1156 1HD2 ASN A  73     -24.104  10.629 -30.387  1.00  1.070          H  
ATOM   1157 2HD2 ASN A  73     -22.590  11.426 -30.646  1.00  1.070          H  
ATOM   1158  N   ILE A  74     -19.268   9.320 -34.812  1.00  0.660          N  
ATOM   1159  CA  ILE A  74     -18.219   9.686 -35.760  1.00  0.720          C  
ATOM   1160  C   ILE A  74     -17.890   8.513 -36.678  1.00  0.680          C  
ATOM   1161  O   ILE A  74     -17.836   8.661 -37.900  1.00  0.820          O  
ATOM   1162  CB  ILE A  74     -16.945  10.176 -35.033  1.00  0.980          C  
ATOM   1163  CG1 ILE A  74     -17.280  11.471 -34.233  1.00  0.980          C  
ATOM   1164  CG2 ILE A  74     -15.803  10.425 -36.066  1.00  0.980          C  
ATOM   1165  CD1 ILE A  74     -16.204  11.912 -33.247  1.00  0.980          C  
ATOM   1166  H   ILE A  74     -19.077   8.570 -34.145  1.00  0.790          H  
ATOM   1167  HA  ILE A  74     -18.585  10.501 -36.379  1.00  0.860          H  
ATOM   1168  HB  ILE A  74     -16.632   9.422 -34.308  1.00  1.180          H  
ATOM   1169 1HG1 ILE A  74     -17.451  12.279 -34.941  1.00  1.180          H  
ATOM   1170 2HG1 ILE A  74     -18.197  11.311 -33.681  1.00  1.180          H  
ATOM   1171 1HG2 ILE A  74     -14.906  10.762 -35.560  1.00  1.180          H  
ATOM   1172 2HG2 ILE A  74     -15.570   9.507 -36.602  1.00  1.180          H  
ATOM   1173 3HG2 ILE A  74     -16.122  11.184 -36.781  1.00  1.180          H  
ATOM   1174 1HD1 ILE A  74     -16.538  12.815 -32.736  1.00  1.180          H  
ATOM   1175 2HD1 ILE A  74     -16.045  11.121 -32.511  1.00  1.180          H  
ATOM   1176 3HD1 ILE A  74     -15.275  12.119 -33.761  1.00  1.180          H  
ATOM   1177  N   SER A  75     -17.594   7.369 -36.069  1.00  0.650          N  
ATOM   1178  CA  SER A  75     -17.207   6.157 -36.767  1.00  0.690          C  
ATOM   1179  C   SER A  75     -18.362   5.736 -37.697  1.00  0.710          C  
ATOM   1180  O   SER A  75     -19.527   5.798 -37.295  1.00  0.770          O  
ATOM   1181  CB  SER A  75     -16.909   5.070 -35.745  1.00  0.950          C  
ATOM   1182  OG  SER A  75     -16.523   3.874 -36.358  1.00  0.950          O  
ATOM   1183  H   SER A  75     -17.664   7.339 -35.054  1.00  0.780          H  
ATOM   1184  HA  SER A  75     -16.307   6.372 -37.333  1.00  0.830          H  
ATOM   1185 1HB  SER A  75     -16.130   5.407 -35.064  1.00  1.140          H  
ATOM   1186 2HB  SER A  75     -17.806   4.896 -35.144  1.00  1.140          H  
ATOM   1187  HG  SER A  75     -16.616   3.170 -35.668  1.00  1.140          H  
ATOM   1188  N   PRO A  76     -18.104   5.254 -38.930  1.00  0.790          N  
ATOM   1189  CA  PRO A  76     -19.109   4.830 -39.903  1.00  0.930          C  
ATOM   1190  C   PRO A  76     -19.698   3.463 -39.569  1.00  1.060          C  
ATOM   1191  O   PRO A  76     -19.459   2.485 -40.280  1.00  1.360          O  
ATOM   1192  CB  PRO A  76     -18.298   4.792 -41.205  1.00  1.400          C  
ATOM   1193  CG  PRO A  76     -16.902   4.407 -40.757  1.00  1.400          C  
ATOM   1194  CD  PRO A  76     -16.714   5.123 -39.415  1.00  1.400          C  
ATOM   1195  HA  PRO A  76     -19.903   5.590 -39.953  1.00  1.120          H  
ATOM   1196 1HB  PRO A  76     -18.741   4.069 -41.907  1.00  1.670          H  
ATOM   1197 2HB  PRO A  76     -18.333   5.776 -41.695  1.00  1.670          H  
ATOM   1198 1HG  PRO A  76     -16.832   3.309 -40.665  1.00  1.670          H  
ATOM   1199 2HG  PRO A  76     -16.162   4.709 -41.513  1.00  1.670          H  
ATOM   1200 1HD  PRO A  76     -16.115   4.494 -38.743  1.00  1.670          H  
ATOM   1201 2HD  PRO A  76     -16.266   6.117 -39.581  1.00  1.670          H  
ATOM   1202  N   GLU A  77     -20.435   3.419 -38.465  1.00  0.940          N  
ATOM   1203  CA  GLU A  77     -21.021   2.193 -37.934  1.00  1.090          C  
ATOM   1204  C   GLU A  77     -22.543   2.212 -38.051  1.00  1.060          C  
ATOM   1205  O   GLU A  77     -23.091   2.686 -39.048  1.00  1.240          O  
ATOM   1206  OXT GLU A  77     -23.231   1.794 -37.121  1.00  1.640          O  
ATOM   1207  CB  GLU A  77     -20.604   2.029 -36.466  1.00  1.380          C  
ATOM   1208  CG  GLU A  77     -19.104   1.897 -36.286  1.00  1.380          C  
ATOM   1209  CD  GLU A  77     -18.625   1.797 -34.836  1.00  1.380          C  
ATOM   1210  OE1 GLU A  77     -19.434   1.678 -33.945  1.00  1.380          O  
ATOM   1211  OE2 GLU A  77     -17.425   1.889 -34.637  1.00  1.380          O  
ATOM   1212  H   GLU A  77     -20.547   4.297 -37.950  1.00  1.130          H  
ATOM   1213  HA  GLU A  77     -20.642   1.348 -38.508  1.00  1.310          H  
ATOM   1214 1HB  GLU A  77     -20.936   2.896 -35.893  1.00  1.660          H  
ATOM   1215 2HB  GLU A  77     -21.079   1.145 -36.042  1.00  1.660          H  
ATOM   1216 1HG  GLU A  77     -18.770   1.015 -36.827  1.00  1.660          H  
ATOM   1217 2HG  GLU A  77     -18.653   2.752 -36.759  1.00  1.660          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 -416.827 31.5945 386.341 -22.8333 8.25291 16.829 193.4 -198.61 -0.52717 -3.53279 -185.13 -22.929 -80.1463 0 -11.2472 -6.07525 0 -0.47314 4.21671 37.4963 61.5675 -7.12873 19.6643 -33.126 -11.082 28.9744 -211.331
ASP:NtermProteinFull_1 -2.73799 0.26396 4.02372 -0.13168 0.03294 0.44883 2.89102 -1.80633 -0.05525 -0.14669 -3.77925 -1.24679 0 0 -0.96849 0 0 0.0546 0.09738 0 2.32556 0 0 -2.3716 0 0.19754 -2.90853
GLN_2 -3.2947 0.1336 4.2261 -0.59972 0.24328 1.00578 1.50267 -1.88639 -0.01191 -0.12133 -1.98573 -2.38305 0 0 0 0 0 -0.11674 0.01081 0 3.84671 -0.10842 0 -0.18838 -0.13347 0.29994 0.43905
GLU_3 -3.97886 0.35085 5.97022 -0.46016 0.22294 1.43184 2.79892 -2.61166 -0.10371 -0.49018 -2.86522 -3.00793 0 0 -0.96849 0 0 -0.03727 0.13246 0 4.01229 -0.32272 0 -2.7348 -0.4589 0.20838 -2.91201
LEU_4 -6.41442 0.48697 4.29481 -0.48355 0.21307 0.10904 2.4837 -2.7925 -0.0398 -0.19379 -1.9015 0.1681 0 0 0 0 0 0.04381 0.14089 0.38951 0 -0.2626 0 0.18072 -0.39684 0.31797 -3.65642
GLY_5 -3.76443 0.18932 4.75549 -5e-05 0 0 1.86172 -2.32311 -0 -0 -1.49694 -0.43373 0 0 0 0 0 -0.09562 0 0 0 0.13854 0 0.83697 0.52992 0.289 0.48706
LYS_6 -5.56459 0.2186 6.42308 -0.3074 0.03199 0.13907 2.08963 -2.84624 -0 -0 -2.17365 0.0179 0 0 0 0 0 -0.03079 0.01003 1.79971 0 0.03705 0 -1.5107 0.48062 0.26212 -0.92355
GLN_7 -5.81301 0.30371 5.45906 -0.65751 0.07449 0.66787 2.74932 -2.70714 -0.01291 -0.1119 -3.13896 -0.29042 0 0 0 0 0 -0.04293 0.05815 0 2.88459 -0.1534 0 -0.18838 -0.25901 0.30002 -0.87835
SER_8 -6.64535 0.5337 6.79647 -0.02432 0 0.05655 3.41221 -3.43878 -0.01031 -0.08485 -3.89517 -0.71303 0 0 0 -0.74312 0 -0.00956 0.00397 0.55919 0 0.33814 0.81564 -0.77834 0.21622 0.41841 -3.19232
ARG_9 -5.55186 0.22403 6.74168 -0.81319 0.11282 0.54526 2.08494 -3.11249 -0.01616 -0.08352 -1.59144 0.41181 0 0 0 0 0 -0.01663 0.0193 1.45966 0 -0.09739 0 -1.2888 0.18966 0.44342 -0.33892
ARG_10 -5.35852 0.31507 6.16589 -0.45498 0.0613 0.22945 2.33724 -2.76789 -0 -0 -2.3477 0.39827 0 0 0 0 0 -0.03295 0.11172 2.101 0 -0.03653 0 -1.2888 -0.29791 0.24621 -0.61912
SER_11 -7.07418 1.1431 5.95607 -0.03112 8e-05 0.02216 3.30734 -3.18608 -0 -0 -3.24134 0.05292 0 0 0 0 0 0.0353 1e-05 0.50017 0 0.29267 1.73111 -0.77834 -0.18025 0.42337 -1.02699
GLN_12 -8.81653 0.57645 7.6019 -0.26989 0.0194 0.21467 3.3526 -3.72408 -0 -0 -3.39608 -0.40506 0 0 0 -0.74312 0 0.02391 0.04464 0 3.21118 0.01475 0 -0.18838 -0.10668 0.5554 -2.03492
ASP_13 -4.83688 0.28969 6.85239 -0.10658 0.01566 0.32876 3.04947 -2.96754 -0.00996 -0.07449 -3.71274 -0.23028 0 0 0 -0.46077 0 0.17602 0.05426 0 1.74229 0.06326 0 -2.3716 -0.23878 0.55711 -1.88074
ILE_14 -6.37173 0.62986 4.7864 -0.49463 0.36677 0.09918 2.89909 -2.80599 -0 -0 -2.19559 0.03788 0 0 -0.75887 0 0 -0.03491 0.02961 0.52256 0 -0.41724 0 0.73287 -0.15109 0.64169 -2.48415
ILE_15 -10.0417 1.67938 2.99617 -0.69042 0.69892 0.15481 2.46195 -2.8724 -0 -0 -1.73872 0.26776 0 0 0 0 0 -0.05468 0.13393 0.56169 0 -0.3181 0 0.73287 -0.00611 0.78646 -5.24818
LYS_16 -5.15127 0.37653 5.6509 -0.31663 0.0378 0.15342 2.43153 -2.44921 -0 -0 -2.94068 0.0504 0 0 0 -0.46077 0 -0.08342 0.57243 1.67583 0 -0.08445 0 -1.5107 -0.26646 0.68883 -1.62594
SER_17 -2.93019 0.25116 3.92741 -0.04433 0.00033 0.06272 2.34045 -1.83553 -0 -0 -3.06097 -0.33649 0 0 -0.75887 0 0 -0.01655 0.35183 0.23313 0 -0.32716 2.17222 -0.77834 -0.58202 0.46487 -0.86634
LEU_18 -8.43757 1.18961 3.8107 -0.49279 0.20775 0.12426 2.76118 -2.75735 -0.01567 -0.10336 -1.4493 0.06622 0 0 0 0 0 0.01522 0.00788 0.72593 0 -0.01016 0 0.18072 -0.16285 0.88175 -3.45781
GLY_19 -1.59971 0.1834 1.96976 -4e-05 0 0 1.09373 -1.02489 -0 -0 -0.49244 -0.4016 0 0 0 0 0 -0.20442 0 0 0 0.32568 0 0.83697 0.39098 0.98892 2.06632
PHE_20 -5.94009 0.56056 3.06246 -0.64181 0.05559 0.33761 1.47179 -1.90602 -0.0252 -0.25672 -0.85566 0.00028 0 0 -0.62829 0 0 0.09628 0.02849 0 2.06419 -0.16828 0 1.0402 -0.08196 0.48757 -1.299
LEU_21 -7.95132 0.62277 2.17534 -0.45226 0.14258 0.07448 1.98146 -2.05108 -0.01567 -0.10336 -1.17294 0.30421 0 0 0 0 0 0.00305 0.03049 0.34669 0 -0.24727 0 0.18072 -0.50937 0.38943 -6.25207
SER_22 -4.01094 0.21786 5.34044 -0.02806 0 0.06616 3.01149 -2.33871 -0 -0 -3.04913 -0.44917 0 0 -1.79435 0 0 -0.02603 0.01512 0.1631 0 -0.43497 0.61723 -0.77834 -0.51983 0.36121 -3.6369
SER_23 -2.65748 0.07807 3.70226 -0.02641 0 0.03931 1.4691 -1.66523 -0 -0 -0.08039 -1.07588 0 0 0 0 0 0.00897 0.03014 0.28745 0 0.10516 0.60649 -0.77834 -0.57234 0.28704 -0.24208
ASP_24 -3.71736 0.32254 4.5018 -0.10579 0.00564 0.31877 1.81287 -2.11631 -0.00356 -0.02445 -0.95714 -0.30153 0 0 0 0 0 -0.02589 0.00069 0 1.9096 0.08833 0 -2.3716 -0.30264 0.38136 -0.58467
GLN_25 -7.58304 0.55554 6.40791 -0.25049 0.03362 0.19576 3.27025 -3.22867 -0.00914 -0.12262 -2.78793 -0.40246 0 0 -1.79435 0 0 -0.02166 0.17186 0 2.70428 0.03514 0 -0.18838 -0.07195 0.32225 -2.76406
LYS_26 -6.94142 0.31063 7.26897 -0.79328 0.2986 0.55033 3.52366 -3.34119 -0 -0 -5.13317 0.12791 0 0 0 -0.63127 0 -0.01273 0.05152 3.29724 0 0.06405 0 -1.5107 -0.09862 0.39184 -2.57765
ASP_27 -5.26204 0.20427 7.63407 -0.11173 0.0162 0.34514 3.37627 -3.20891 -0 -0 -4.59878 -0.18969 0 0 0 -0.63127 0 -0.00327 0.0109 0 1.7854 0.10747 0 -2.3716 -0.17929 0.38781 -2.68905
ILE_28 -5.20485 0.22433 5.41788 -0.49802 0.3292 0.10064 2.79303 -2.63417 -0 -0 -3.35435 0.00202 0 0 0 0 0 -0.06779 0.05164 0.50287 0 -0.46174 0 0.73287 -0.09343 0.25104 -1.90883
LEU_29 -8.90301 1.13545 3.65579 -0.48007 0.17413 0.11194 2.71405 -2.96879 -0.00356 -0.02445 -2.29381 0.22159 0 0 0 0 0 0.03437 0.47663 0.47128 0 -0.24873 0 0.18072 -0.07626 0.60775 -5.21497
VAL_30 -7.18113 0.41935 4.76019 -0.31224 0.20449 0.07238 2.8964 -2.80942 -0 -0 -2.58004 -0.21498 0 0 0 0 0 -0.05079 0.0074 0.07516 0 -0.32842 0 1.9342 -0.15359 0.64794 -2.61309
LYS_31 -4.74743 0.2176 5.76572 -0.30532 0.0286 0.13788 2.85454 -2.64659 -0 -0 -2.64873 -0.02353 0 0 0 0 0 -0.0184 0.00875 1.73375 0 -0.02625 0 -1.5107 -0.29053 0.28867 -1.18197
SER_32 -5.1624 0.27427 5.20161 -0.03107 0.00044 0.02074 2.29907 -2.59438 -0 -0 -2.56126 -0.03213 0 0 0 0 0 0.10615 0.00401 0.49721 0 0.30011 1.88204 -0.77834 -0.27052 0.22195 -0.62249
ILE_33 -10.4741 1.26599 4.53445 -0.5201 0.44481 0.10296 2.79509 -3.24981 -0.00873 -0.03899 -1.42998 0.10919 0 0 0 0 0 -0.01455 0.10156 0.49729 0 -0.49931 0 0.73287 0.05381 0.33284 -5.26473
SER_34 -3.81044 0.19948 4.60065 -0.02774 0 0.04582 1.82196 -2.16223 -0.00409 -0.03578 -0.6995 -1.04176 0 0 0 0 0 -0.03863 0.12199 0.20289 0 -0.01091 0.62783 -0.77834 -0.2611 0.50471 -0.74519
SER_35 -2.58747 0.22387 3.63465 -0.03642 0.01015 0.02739 1.46014 -1.64778 -0.00409 -0.03578 -2.28477 0.03981 0 0 0 0 0 -0.02608 0.02685 0.72865 0 -0.25991 1.74668 -0.77834 -0.6723 0.53844 0.10368
SER_36 -4.57945 0.20551 4.72374 -0.03046 0 0.05302 2.36659 -2.15209 -0.00908 -0.04934 -1.03846 -1.08951 0 0 -0.84936 0 0 -0.03327 0.00424 1.06245 0 0.17467 0.60071 -0.77834 -0.33219 0.44033 -1.31027
LYS_37 -2.46805 0.19536 1.31715 -0.52243 0.15861 0.35018 0.16137 -0.85295 -0 -0 -0.13631 -0.18668 0 0 0 0 0 -0.04418 0.03073 1.81414 0 0.15986 0 -1.5107 0.08813 0.2579 -1.18787
ASP_38 -4.86819 0.34977 6.17815 -0.2101 0.0871 0.66527 3.86097 -2.79819 -0 -0 -4.28743 -1.50452 0 0 -1.47363 0 0 0.03013 0.00083 0 2.18265 -0.52394 0 -2.3716 0.20996 0.19232 -4.28043
SER_39 -4.14309 0.38409 4.09737 -0.02833 3e-05 0.04516 1.94352 -2.03965 -0 -0 -0.66364 -1.01559 0 0 0 0 0 -0.0758 0.00082 0.17062 0 -0.17359 0.60001 -0.77834 -0.19022 0.22301 -1.6436
GLN_40 -3.83042 0.32381 4.6584 -0.85459 0.134 0.91218 2.18109 -2.11889 -0 -0 -2.59946 -0.89795 0 0 -0.62427 0 0 -0.04208 0.0042 0 2.82177 -0.23064 0 -0.18838 -0.48818 0.19936 -0.64005
LEU_41 -6.89327 0.63632 5.42952 -0.48975 0.22905 0.11063 3.1031 -2.82857 -0 -0 -1.86738 0.18916 0 0 0 0 0 0.0128 0.01424 0.37656 0 -0.26699 0 0.18072 -0.24106 0.38704 -1.91787
ILE_42 -9.91152 0.87185 4.92458 -0.48411 0.29242 0.09533 2.94506 -3.33855 -0 -0 -1.32498 0.06729 0 0 0 0 0 -0.00072 0.00411 0.51563 0 -0.41539 0 0.73287 -0.02874 0.5577 -4.49717
LEU_43 -5.18003 0.20527 5.30725 -0.46794 0.18815 0.10817 2.61512 -2.63292 -0 -0 -3.1911 0.22946 0 0 0 0 0 0.08651 0.03503 0.33476 0 -0.28306 0 0.18072 -0.12361 0.46008 -2.12814
LYS_44 -5.0485 0.23504 5.52983 -0.41242 0.05979 0.22212 2.81809 -2.59613 -0 -0 -2.17353 -0.10522 0 0 0 0 0 -0.02557 0.00097 1.99612 0 0.05288 0 -1.5107 -0.26565 0.30421 -0.91866
PHE_45 -9.45994 0.78273 4.76284 -0.55536 0.22562 0.28113 2.91919 -3.21272 -0 -0 -2.81012 -0.2094 0 0 0 0 0 0.10014 0.23561 0 3.12379 -0.07495 0 1.0402 -0.20028 0.31691 -2.73461
VAL_46 -6.98134 0.56988 4.00055 -0.32146 0.2628 0.07403 2.93688 -2.89147 -0 -0 -3.24613 -0.22222 0 0 0 0 0 -0.06978 3e-05 0.10399 0 -0.30261 0 1.9342 -0.16183 0.35765 -3.95683
THR_47 -5.20201 0.28201 5.96097 -0.20095 0.11744 0.07159 2.92851 -2.87132 -0 -0 -3.23375 -0.02616 0 0 0 0 0 0.02385 0.00788 0.05583 0 0.00231 2.29138 -1.0874 0.02789 0.24643 -0.6055
GLN_48 -5.63829 0.30657 5.3336 -0.395 0.12424 0.25257 2.55777 -2.71736 -0.01385 -0.12667 -2.47397 -0.64834 0 0 0 0 0 -0.02324 0.02979 0 3.19421 0.10436 0 -0.18838 0.11825 0.19897 -0.00478
ALA_49 -7.13865 1.4635 3.38807 -0.02365 0 0 2.89342 -2.97092 -0 -0 -2.65719 -0.33965 0 0 0 0 0 -0.02759 0 0 0 -0.23797 0 1.8394 -0.17613 0.49703 -3.49032
THR_50 -5.82709 0.21382 6.09466 -0.20255 0.11172 0.07284 3.20521 -3.07623 -0.01542 -0.13463 -3.71392 -0.09185 0 0 0 0 0 0.01645 0.00653 0.08246 0 -0.01262 2.28031 -1.0874 -0.1638 0.52881 -1.71271
GLN_51 -5.24063 0.2475 5.36853 -0.26758 0.05663 0.21787 2.50399 -2.76002 -0.01385 -0.12667 -2.24757 -0.48386 0 0 0 0 0 0.05641 0.11238 0 2.72417 -0.07529 0 -0.18838 -0.07856 0.24603 0.05113
LEU_52 -6.976 0.5652 4.79304 -0.46774 0.15288 0.10467 2.64608 -2.8821 -0 -0 -2.04818 0.2166 0 0 0 0 0 -0.00383 0.10127 0.44009 0 -0.25652 0 0.18072 -0.23114 0.2901 -3.37485
ASN_53 -8.95908 0.56225 7.74065 -0.30886 0.00551 0.59857 3.83495 -4.00983 -0.01542 -0.13463 -4.25652 -0.15055 0 0 -0.62829 0 0 -0.01298 0.00912 0 2.51886 0.60766 0 -0.93687 0.18266 0.25803 -3.09476
ASN_54 -5.08869 0.20328 5.9802 -0.18354 0.04954 0.27562 2.8678 -2.94939 -0 -0 -3.42029 -0.29871 0 0 0 0 0 0.08967 0.00047 0 1.41011 0.35681 0 -0.93687 0.32184 0.23132 -1.09082
ALA_55 -4.36062 0.20324 4.95389 -0.02098 0 0 2.57782 -2.54261 -0 -0 -2.42775 -0.34549 0 0 0 0 0 -0.00963 0 0 0 -0.11529 0 1.8394 -0.07404 0.26519 -0.05688
GLU_56 -6.38994 0.32826 7.55148 -0.44109 0.06763 0.88953 3.5257 -3.34127 -0.01605 -0.13411 -4.68115 -0.44557 0 0 0 -0.63832 0 0.15495 0.00378 0 3.21166 -0.32644 0 -2.7348 -0.3067 0.24462 -3.47784
SER_57 -6.18011 0.45785 6.02915 -0.02766 0 0.06355 2.90191 -3.04711 -0 -0 -2.74453 -0.63673 0 0 0 0 0 -0.01106 0.00698 0.68725 0 0.33761 0.65286 -0.77834 -0.09454 0.24144 -2.14149
THR_58 -5.20477 0.32135 5.90046 -0.20266 0.13328 0.07261 2.90066 -2.82773 -0 -0 -3.35379 -0.04114 0 0 0 0 0 0.02424 0.00128 0.05449 0 -0.01098 2.28445 -1.0874 0.21114 0.22211 -0.60238
LYS_59 -6.40491 0.34884 7.46496 -0.46861 0.15515 0.2433 3.31596 -3.36343 -0.01273 -0.13069 -4.44868 0.10855 0 0 0 -0.63832 0 -0.02711 0.01103 2.55551 0 0.01444 0 -1.5107 -0.09951 0.27105 -2.6159
ALA_60 -4.54634 0.2452 3.76685 -0.02139 0 0 2.4433 -2.40217 -0 -0 -2.27548 -0.34969 0 0 0 0 0 0.01031 0 0 0 -0.20837 0 1.8394 -0.35959 0.25613 -1.60185
LYS_61 -4.98389 0.29568 5.65066 -0.30748 0.03083 0.13853 2.70529 -2.70219 -0 -0 -2.60409 -0.02646 0 0 0 0 0 -0.01378 0.00918 1.78779 0 -0.01206 0 -1.5107 -0.3268 0.20044 -1.66906
GLN_62 -5.9683 0.29704 6.1788 -0.2743 0.06461 0.219 2.65946 -3.08023 -0.02613 -0.25455 -2.51236 -0.49757 0 0 0 0 0 0.0106 0.09914 0 2.70378 -0.06792 0 -0.18838 -0.27179 0.188 -0.72111
MET_63 -5.42328 0.37793 5.52521 -0.33944 0.06824 0.10411 2.59992 -2.8356 -0 -0 -2.02173 -0.06001 0 0 0 0 0 0.04513 0.02094 1.76397 0 0.05487 0 0.60916 -0.10332 0.22188 0.60798
ALA_64 -4.04918 0.24219 4.45511 -0.02164 0 0 2.5316 -2.41994 -0 -0 -2.27662 -0.35832 0 0 0 0 0 -0.00455 0 0 0 -0.22966 0 1.8394 -0.19378 0.22223 -0.26315
GLN_65 -5.05404 0.28536 5.4954 -0.27022 0.05779 0.21811 2.57829 -2.7559 -0.0134 -0.12386 -2.57958 -0.49926 0 0 0 0 0 0.02072 0.14016 0 2.72378 -0.11227 0 -0.18838 -0.33032 0.21392 -0.19371
ASN_66 -4.99147 0.24509 5.74864 -0.1761 0.0254 0.2581 2.70766 -2.89505 -0 -0 -2.37245 -0.30807 0 0 0 0 0 0.01174 0.00453 0 1.43512 0.5133 0 -0.93687 -0.02571 0.27538 -0.48076
ASP_67 -4.82961 0.23304 5.78869 -0.10534 0.00647 0.31724 2.55521 -2.79457 -0 -0 -2.3721 -0.37154 0 0 0 0 0 -0.00054 0.0091 0 1.7196 0.25431 0 -2.3716 0.00043 0.29637 -1.66485
VAL_68 -5.3888 0.35953 5.21178 -0.31787 0.24024 0.07314 2.65241 -2.70147 -0 -0 -2.27728 -0.19437 0 0 0 0 0 -0.05146 0.01126 0.06546 0 -0.31646 0 1.9342 -0.15099 0.28601 -0.56467
ALA_69 -4.39973 0.15617 4.63592 -0.02158 0 0 2.46561 -2.5225 -0 -0 -1.93694 -0.35671 0 0 0 0 0 0.0057 0 0 0 -0.25523 0 1.8394 -0.25132 0.25285 -0.38836
LEU_70 -5.18597 0.37651 5.23303 -0.47982 0.22302 0.11253 2.42759 -2.64839 -0.00071 -0.00655 -1.53058 0.21956 0 0 0 0 0 0.02191 0.06535 0.37183 0 -0.27183 0 0.18072 -0.34949 0.30553 -0.93577
ILE_71 -5.47983 0.35447 5.64681 -0.48951 0.31554 0.09652 2.91549 -2.79197 -0.02003 -0.12613 -3.15137 0.09983 0 0 0 0 0 -0.06374 0.05164 0.4949 0 -0.45341 0 0.73287 -0.10707 0.35297 -1.62204
LYS_72 -4.25493 0.21982 4.35719 -0.3036 0.02511 0.13424 1.70812 -2.09802 -0 -0 -1.20374 -0.02737 0 0 0 0 0 -0.08145 0.07831 1.71181 0 -0.08143 0 -1.5107 -0.23801 0.31131 -1.25334
ASN_73 -3.07259 0.18175 3.54043 -0.19588 0.03958 0.31137 1.3172 -1.72573 -0 -0 -1.3267 -0.40647 0 0 0 0 0 -0.0625 0.00114 0 1.8811 -0.26859 0 -0.93687 -0.63204 0.28237 -1.07242
ILE_74 -3.49497 0.2761 3.20364 -0.47489 0.32382 0.09592 1.53094 -1.592 -0 -0 -0.87489 -0.16728 0 0 0 0 0 0.0002 0.05982 0.71274 0 -0.46139 0 0.73287 -0.22331 0.28378 -0.06891
SER_75 -3.6749 0.50265 4.6112 -0.02842 0.00012 0.0437 2.23442 -1.94182 -0.02074 -0.13268 -2.42921 -0.79079 0 0 0 -0.56413 0 -0.03811 0.07853 0.82442 0 0.03676 0.75535 -0.77834 -0.20295 0.94686 -0.56808
PRO_76 -1.38458 0.26981 1.00457 -0.17679 0.05967 0.12535 0.35809 -0.37041 -0 -0 0.09446 0.01852 0 0 0 0 0 0.01296 0.00097 0.18148 0 -0.84005 0 -2.4119 -0.0111 0.93367 -2.13528
GLU:CtermProteinFull_77 -2.15176 0.24131 2.72551 -0.24144 0.0773 0.46021 1.03894 -1.02553 -0 -0 -2.5427 -0.02169 0 0 0 -0.56413 0 0 0.04796 0 3.4308 0 0 -2.7348 0.32442 0.33381 -0.60178
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 26616 DOMAINID 25974 MODEL 3 T1030
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 36.115
ATOM      1  N   ASP A   1      -8.286  -1.298  23.975  1.00  1.640          N  
ATOM      2  CA  ASP A   1      -7.714  -0.589  22.838  1.00  0.950          C  
ATOM      3  C   ASP A   1      -8.075  -1.227  21.492  1.00  0.830          C  
ATOM      4  O   ASP A   1      -7.296  -1.152  20.529  1.00  0.760          O  
ATOM      5  CB  ASP A   1      -6.196  -0.501  23.019  1.00  1.610          C  
ATOM      6  CG  ASP A   1      -5.624  -1.869  23.142  1.00  1.610          C  
ATOM      7  OD1 ASP A   1      -6.449  -2.754  23.290  1.00  1.610          O  
ATOM      8  OD2 ASP A   1      -4.434  -2.045  23.130  1.00  1.610          O  
ATOM      9 1H   ASP A   1      -8.051  -0.820  24.832  1.00  1.970          H  
ATOM     10 2H   ASP A   1      -9.288  -1.364  23.884  1.00  1.970          H  
ATOM     11 3H   ASP A   1      -7.880  -2.232  23.988  1.00  1.970          H  
ATOM     12  HA  ASP A   1      -8.112   0.426  22.841  1.00  1.140          H  
ATOM     13 1HB  ASP A   1      -5.742   0.005  22.165  1.00  1.930          H  
ATOM     14 2HB  ASP A   1      -5.957   0.071  23.916  1.00  1.930          H  
ATOM     15  N   GLN A   2      -9.297  -1.771  21.373  1.00  0.860          N  
ATOM     16  CA  GLN A   2      -9.701  -2.421  20.126  1.00  0.830          C  
ATOM     17  C   GLN A   2      -9.716  -1.469  18.931  1.00  0.720          C  
ATOM     18  O   GLN A   2      -9.565  -1.920  17.793  1.00  0.650          O  
ATOM     19  CB  GLN A   2     -11.075  -3.097  20.285  1.00  1.170          C  
ATOM     20  CG  GLN A   2     -12.290  -2.160  20.504  1.00  1.170          C  
ATOM     21  CD  GLN A   2     -12.506  -1.801  21.966  1.00  1.170          C  
ATOM     22  OE1 GLN A   2     -11.537  -1.691  22.741  1.00  1.170          O  
ATOM     23  NE2 GLN A   2     -13.761  -1.626  22.359  1.00  1.170          N  
ATOM     24  H   GLN A   2      -9.948  -1.785  22.156  1.00  1.030          H  
ATOM     25  HA  GLN A   2      -8.975  -3.206  19.911  1.00  1.000          H  
ATOM     26 1HB  GLN A   2     -11.283  -3.690  19.395  1.00  1.410          H  
ATOM     27 2HB  GLN A   2     -11.037  -3.786  21.127  1.00  1.410          H  
ATOM     28 1HG  GLN A   2     -12.186  -1.242  19.936  1.00  1.410          H  
ATOM     29 2HG  GLN A   2     -13.178  -2.689  20.164  1.00  1.410          H  
ATOM     30 1HE2 GLN A   2     -13.962  -1.392  23.312  1.00  1.410          H  
ATOM     31 2HE2 GLN A   2     -14.512  -1.725  21.703  1.00  1.410          H  
ATOM     32  N   GLU A   3      -9.853  -0.160  19.192  1.00  0.750          N  
ATOM     33  CA  GLU A   3      -9.853   0.836  18.138  1.00  0.730          C  
ATOM     34  C   GLU A   3      -8.473   0.944  17.498  1.00  0.620          C  
ATOM     35  O   GLU A   3      -8.374   1.232  16.302  1.00  0.590          O  
ATOM     36  CB  GLU A   3     -10.309   2.192  18.678  1.00  1.030          C  
ATOM     37  CG  GLU A   3     -11.792   2.240  19.094  1.00  1.030          C  
ATOM     38  CD  GLU A   3     -12.722   1.924  17.946  1.00  1.030          C  
ATOM     39  OE1 GLU A   3     -12.449   2.357  16.854  1.00  1.030          O  
ATOM     40  OE2 GLU A   3     -13.714   1.243  18.154  1.00  1.030          O  
ATOM     41  H   GLU A   3     -10.001   0.147  20.142  1.00  0.900          H  
ATOM     42  HA  GLU A   3     -10.552   0.522  17.367  1.00  0.880          H  
ATOM     43 1HB  GLU A   3      -9.708   2.456  19.547  1.00  1.240          H  
ATOM     44 2HB  GLU A   3     -10.145   2.958  17.920  1.00  1.240          H  
ATOM     45 1HG  GLU A   3     -11.960   1.516  19.891  1.00  1.240          H  
ATOM     46 2HG  GLU A   3     -12.021   3.231  19.482  1.00  1.240          H  
ATOM     47  N   LEU A   4      -7.410   0.755  18.303  1.00  0.600          N  
ATOM     48  CA  LEU A   4      -6.046   0.804  17.806  1.00  0.560          C  
ATOM     49  C   LEU A   4      -5.902  -0.393  16.918  1.00  0.480          C  
ATOM     50  O   LEU A   4      -5.408  -0.300  15.798  1.00  0.460          O  
ATOM     51  CB  LEU A   4      -5.019   0.750  18.958  1.00  0.800          C  
ATOM     52  CG  LEU A   4      -3.454   0.898  18.637  1.00  0.800          C  
ATOM     53  CD1 LEU A   4      -2.837  -0.432  18.136  1.00  0.800          C  
ATOM     54  CD2 LEU A   4      -3.206   1.998  17.611  1.00  0.800          C  
ATOM     55  H   LEU A   4      -7.543   0.497  19.277  1.00  0.720          H  
ATOM     56  HA  LEU A   4      -5.914   1.711  17.222  1.00  0.670          H  
ATOM     57 1HB  LEU A   4      -5.270   1.542  19.660  1.00  0.960          H  
ATOM     58 2HB  LEU A   4      -5.144  -0.199  19.481  1.00  0.960          H  
ATOM     59  HG  LEU A   4      -2.958   1.158  19.565  1.00  0.960          H  
ATOM     60 1HD1 LEU A   4      -1.764  -0.293  17.969  1.00  0.960          H  
ATOM     61 2HD1 LEU A   4      -2.991  -1.203  18.889  1.00  0.960          H  
ATOM     62 3HD1 LEU A   4      -3.282  -0.746  17.209  1.00  0.960          H  
ATOM     63 1HD2 LEU A   4      -2.132   2.097  17.453  1.00  0.960          H  
ATOM     64 2HD2 LEU A   4      -3.681   1.758  16.662  1.00  0.960          H  
ATOM     65 3HD2 LEU A   4      -3.601   2.919  17.997  1.00  0.960          H  
ATOM     66  N   GLY A   5      -6.335  -1.543  17.433  1.00  0.480          N  
ATOM     67  CA  GLY A   5      -6.240  -2.792  16.700  1.00  0.480          C  
ATOM     68  C   GLY A   5      -6.834  -2.634  15.307  1.00  0.430          C  
ATOM     69  O   GLY A   5      -6.182  -2.942  14.303  1.00  0.400          O  
ATOM     70  H   GLY A   5      -6.726  -1.535  18.382  1.00  0.580          H  
ATOM     71 1HA  GLY A   5      -5.197  -3.098  16.630  1.00  0.580          H  
ATOM     72 2HA  GLY A   5      -6.777  -3.567  17.245  1.00  0.580          H  
ATOM     73  N   LYS A   6      -8.082  -2.165  15.234  1.00  0.470          N  
ATOM     74  CA  LYS A   6      -8.730  -1.999  13.940  1.00  0.490          C  
ATOM     75  C   LYS A   6      -7.989  -1.032  13.015  1.00  0.410          C  
ATOM     76  O   LYS A   6      -7.784  -1.344  11.833  1.00  0.400          O  
ATOM     77  CB  LYS A   6     -10.160  -1.503  14.136  1.00  0.680          C  
ATOM     78  CG  LYS A   6     -11.134  -2.551  14.682  1.00  0.680          C  
ATOM     79  CD  LYS A   6     -12.585  -2.034  14.706  1.00  0.680          C  
ATOM     80  CE  LYS A   6     -12.796  -1.021  15.843  1.00  0.680          C  
ATOM     81  NZ  LYS A   6     -14.229  -0.611  16.005  1.00  0.680          N  
ATOM     82  H   LYS A   6      -8.580  -1.940  16.103  1.00  0.560          H  
ATOM     83  HA  LYS A   6      -8.757  -2.968  13.447  1.00  0.590          H  
ATOM     84 1HB  LYS A   6     -10.135  -0.663  14.831  1.00  0.810          H  
ATOM     85 2HB  LYS A   6     -10.548  -1.132  13.187  1.00  0.810          H  
ATOM     86 1HG  LYS A   6     -11.087  -3.440  14.056  1.00  0.810          H  
ATOM     87 2HG  LYS A   6     -10.834  -2.827  15.692  1.00  0.810          H  
ATOM     88 1HD  LYS A   6     -12.820  -1.555  13.755  1.00  0.810          H  
ATOM     89 2HD  LYS A   6     -13.266  -2.872  14.850  1.00  0.810          H  
ATOM     90 1HE  LYS A   6     -12.448  -1.463  16.779  1.00  0.810          H  
ATOM     91 2HE  LYS A   6     -12.214  -0.126  15.641  1.00  0.810          H  
ATOM     92 1HZ  LYS A   6     -14.264   0.068  16.795  1.00  0.810          H  
ATOM     93 2HZ  LYS A   6     -14.562  -0.170  15.165  1.00  0.810          H  
ATOM     94 3HZ  LYS A   6     -14.801  -1.408  16.220  1.00  0.810          H  
ATOM     95  N   GLN A   7      -7.553   0.131  13.528  1.00  0.400          N  
ATOM     96  CA  GLN A   7      -6.877   1.075  12.648  1.00  0.390          C  
ATOM     97  C   GLN A   7      -5.538   0.543  12.179  1.00  0.340          C  
ATOM     98  O   GLN A   7      -5.162   0.756  11.019  1.00  0.360          O  
ATOM     99  CB  GLN A   7      -6.678   2.429  13.338  1.00  0.550          C  
ATOM    100  CG  GLN A   7      -7.954   3.206  13.585  1.00  0.550          C  
ATOM    101  CD  GLN A   7      -8.658   3.587  12.302  1.00  0.550          C  
ATOM    102  OE1 GLN A   7      -8.044   4.090  11.361  1.00  0.550          O  
ATOM    103  NE2 GLN A   7      -9.956   3.344  12.256  1.00  0.550          N  
ATOM    104  H   GLN A   7      -7.732   0.375  14.510  1.00  0.480          H  
ATOM    105  HA  GLN A   7      -7.498   1.222  11.766  1.00  0.470          H  
ATOM    106 1HB  GLN A   7      -6.191   2.270  14.306  1.00  0.660          H  
ATOM    107 2HB  GLN A   7      -6.025   3.054  12.738  1.00  0.660          H  
ATOM    108 1HG  GLN A   7      -8.633   2.590  14.173  1.00  0.660          H  
ATOM    109 2HG  GLN A   7      -7.711   4.118  14.129  1.00  0.660          H  
ATOM    110 1HE2 GLN A   7     -10.482   3.579  11.440  1.00  0.660          H  
ATOM    111 2HE2 GLN A   7     -10.408   2.929  13.049  1.00  0.660          H  
ATOM    112  N   SER A   8      -4.824  -0.151  13.068  1.00  0.330          N  
ATOM    113  CA  SER A   8      -3.523  -0.702  12.765  1.00  0.330          C  
ATOM    114  C   SER A   8      -3.611  -1.759  11.691  1.00  0.320          C  
ATOM    115  O   SER A   8      -2.879  -1.699  10.705  1.00  0.350          O  
ATOM    116  CB  SER A   8      -2.896  -1.281  14.020  1.00  0.460          C  
ATOM    117  OG  SER A   8      -1.646  -1.867  13.750  1.00  0.460          O  
ATOM    118  H   SER A   8      -5.184  -0.267  14.016  1.00  0.400          H  
ATOM    119  HA  SER A   8      -2.893   0.105  12.408  1.00  0.400          H  
ATOM    120 1HB  SER A   8      -2.774  -0.485  14.754  1.00  0.550          H  
ATOM    121 2HB  SER A   8      -3.566  -2.021  14.454  1.00  0.550          H  
ATOM    122  HG  SER A   8      -1.274  -2.087  14.616  1.00  0.550          H  
ATOM    123  N   ARG A   9      -4.513  -2.724  11.849  1.00  0.350          N  
ATOM    124  CA  ARG A   9      -4.609  -3.790  10.863  1.00  0.370          C  
ATOM    125  C   ARG A   9      -4.985  -3.251   9.490  1.00  0.360          C  
ATOM    126  O   ARG A   9      -4.378  -3.631   8.479  1.00  0.380          O  
ATOM    127  CB  ARG A   9      -5.630  -4.828  11.291  1.00  0.510          C  
ATOM    128  CG  ARG A   9      -5.207  -5.694  12.465  1.00  0.510          C  
ATOM    129  CD  ARG A   9      -6.105  -6.870  12.644  1.00  0.510          C  
ATOM    130  NE  ARG A   9      -7.487  -6.472  12.940  1.00  0.510          N  
ATOM    131  CZ  ARG A   9      -7.990  -6.197  14.168  1.00  0.510          C  
ATOM    132  NH1 ARG A   9      -7.228  -6.259  15.242  1.00  0.510          N  
ATOM    133  NH2 ARG A   9      -9.264  -5.864  14.285  1.00  0.510          N  
ATOM    134  H   ARG A   9      -5.107  -2.717  12.684  1.00  0.420          H  
ATOM    135  HA  ARG A   9      -3.636  -4.274  10.789  1.00  0.440          H  
ATOM    136 1HB  ARG A   9      -6.549  -4.313  11.585  1.00  0.610          H  
ATOM    137 2HB  ARG A   9      -5.869  -5.476  10.451  1.00  0.610          H  
ATOM    138 1HG  ARG A   9      -4.194  -6.058  12.293  1.00  0.610          H  
ATOM    139 2HG  ARG A   9      -5.222  -5.100  13.374  1.00  0.610          H  
ATOM    140 1HD  ARG A   9      -6.113  -7.452  11.723  1.00  0.610          H  
ATOM    141 2HD  ARG A   9      -5.738  -7.497  13.454  1.00  0.610          H  
ATOM    142  HE  ARG A   9      -8.125  -6.412  12.156  1.00  0.610          H  
ATOM    143 1HH1 ARG A   9      -6.255  -6.511  15.160  1.00  0.610          H  
ATOM    144 2HH1 ARG A   9      -7.618  -6.052  16.150  1.00  0.610          H  
ATOM    145 1HH2 ARG A   9      -9.851  -5.819  13.463  1.00  0.610          H  
ATOM    146 2HH2 ARG A   9      -9.653  -5.655  15.194  1.00  0.610          H  
ATOM    147  N   ARG A  10      -5.948  -2.323   9.450  1.00  0.350          N  
ATOM    148  CA  ARG A  10      -6.362  -1.759   8.181  1.00  0.380          C  
ATOM    149  C   ARG A  10      -5.202  -1.022   7.530  1.00  0.320          C  
ATOM    150  O   ARG A  10      -4.947  -1.197   6.335  1.00  0.370          O  
ATOM    151  CB  ARG A  10      -7.520  -0.804   8.398  1.00  0.520          C  
ATOM    152  CG  ARG A  10      -8.829  -1.472   8.789  1.00  0.520          C  
ATOM    153  CD  ARG A  10      -9.868  -0.475   9.133  1.00  0.520          C  
ATOM    154  NE  ARG A  10     -11.101  -1.112   9.571  1.00  0.520          N  
ATOM    155  CZ  ARG A  10     -12.197  -0.460  10.013  1.00  0.520          C  
ATOM    156  NH1 ARG A  10     -12.213   0.859  10.063  1.00  0.520          N  
ATOM    157  NH2 ARG A  10     -13.262  -1.150  10.392  1.00  0.520          N  
ATOM    158  H   ARG A  10      -6.426  -2.041  10.312  1.00  0.420          H  
ATOM    159  HA  ARG A  10      -6.680  -2.569   7.525  1.00  0.460          H  
ATOM    160 1HB  ARG A  10      -7.261  -0.103   9.194  1.00  0.620          H  
ATOM    161 2HB  ARG A  10      -7.691  -0.225   7.492  1.00  0.620          H  
ATOM    162 1HG  ARG A  10      -9.193  -2.064   7.951  1.00  0.620          H  
ATOM    163 2HG  ARG A  10      -8.674  -2.122   9.644  1.00  0.620          H  
ATOM    164 1HD  ARG A  10      -9.495   0.151   9.948  1.00  0.620          H  
ATOM    165 2HD  ARG A  10     -10.084   0.141   8.262  1.00  0.620          H  
ATOM    166  HE  ARG A  10     -11.135  -2.124   9.547  1.00  0.620          H  
ATOM    167 1HH1 ARG A  10     -11.405   1.386   9.767  1.00  0.620          H  
ATOM    168 2HH1 ARG A  10     -13.038   1.344  10.388  1.00  0.620          H  
ATOM    169 1HH2 ARG A  10     -13.250  -2.161  10.351  1.00  0.620          H  
ATOM    170 2HH2 ARG A  10     -14.088  -0.671  10.719  1.00  0.620          H  
ATOM    171  N   SER A  11      -4.468  -0.249   8.332  1.00  0.270          N  
ATOM    172  CA  SER A  11      -3.343   0.531   7.870  1.00  0.250          C  
ATOM    173  C   SER A  11      -2.216  -0.332   7.330  1.00  0.280          C  
ATOM    174  O   SER A  11      -1.617  -0.001   6.302  1.00  0.320          O  
ATOM    175  CB  SER A  11      -2.866   1.381   9.002  1.00  0.360          C  
ATOM    176  OG  SER A  11      -3.833   2.334   9.346  1.00  0.360          O  
ATOM    177  H   SER A  11      -4.730  -0.140   9.314  1.00  0.320          H  
ATOM    178  HA  SER A  11      -3.686   1.185   7.073  1.00  0.300          H  
ATOM    179 1HB  SER A  11      -2.676   0.760   9.855  1.00  0.430          H  
ATOM    180 2HB  SER A  11      -1.947   1.845   8.728  1.00  0.430          H  
ATOM    181  HG  SER A  11      -4.445   1.881   9.958  1.00  0.430          H  
ATOM    182  N   GLN A  12      -1.930  -1.464   7.986  1.00  0.320          N  
ATOM    183  CA  GLN A  12      -0.864  -2.340   7.515  1.00  0.410          C  
ATOM    184  C   GLN A  12      -1.180  -2.842   6.104  1.00  0.450          C  
ATOM    185  O   GLN A  12      -0.315  -2.807   5.218  1.00  0.510          O  
ATOM    186  CB  GLN A  12      -0.711  -3.550   8.454  1.00  0.540          C  
ATOM    187  CG  GLN A  12      -0.136  -3.236   9.841  1.00  0.540          C  
ATOM    188  CD  GLN A  12      -0.148  -4.418  10.766  1.00  0.540          C  
ATOM    189  OE1 GLN A  12       0.223  -5.528  10.367  1.00  0.540          O  
ATOM    190  NE2 GLN A  12      -0.587  -4.211  12.013  1.00  0.540          N  
ATOM    191  H   GLN A  12      -2.422  -1.668   8.863  1.00  0.380          H  
ATOM    192  HA  GLN A  12       0.068  -1.777   7.486  1.00  0.490          H  
ATOM    193 1HB  GLN A  12      -1.696  -3.998   8.610  1.00  0.650          H  
ATOM    194 2HB  GLN A  12      -0.089  -4.304   7.981  1.00  0.650          H  
ATOM    195 1HG  GLN A  12       0.884  -2.866   9.762  1.00  0.650          H  
ATOM    196 2HG  GLN A  12      -0.736  -2.509  10.286  1.00  0.650          H  
ATOM    197 1HE2 GLN A  12      -0.611  -4.970  12.665  1.00  0.650          H  
ATOM    198 2HE2 GLN A  12      -0.894  -3.291  12.325  1.00  0.650          H  
ATOM    199  N   ASP A  13      -2.445  -3.228   5.863  1.00  0.440          N  
ATOM    200  CA  ASP A  13      -2.834  -3.705   4.537  1.00  0.510          C  
ATOM    201  C   ASP A  13      -2.816  -2.590   3.496  1.00  0.500          C  
ATOM    202  O   ASP A  13      -2.395  -2.808   2.350  1.00  0.550          O  
ATOM    203  CB  ASP A  13      -4.223  -4.342   4.568  1.00  0.690          C  
ATOM    204  CG  ASP A  13      -4.269  -5.716   5.245  1.00  0.690          C  
ATOM    205  OD1 ASP A  13      -3.239  -6.325   5.441  1.00  0.690          O  
ATOM    206  OD2 ASP A  13      -5.354  -6.149   5.547  1.00  0.690          O  
ATOM    207  H   ASP A  13      -3.117  -3.262   6.642  1.00  0.530          H  
ATOM    208  HA  ASP A  13      -2.118  -4.466   4.229  1.00  0.610          H  
ATOM    209 1HB  ASP A  13      -4.900  -3.672   5.109  1.00  0.820          H  
ATOM    210 2HB  ASP A  13      -4.603  -4.436   3.553  1.00  0.820          H  
ATOM    211  N   ILE A  14      -3.242  -1.386   3.890  1.00  0.450          N  
ATOM    212  CA  ILE A  14      -3.255  -0.265   2.960  1.00  0.480          C  
ATOM    213  C   ILE A  14      -1.862   0.054   2.490  1.00  0.500          C  
ATOM    214  O   ILE A  14      -1.619   0.168   1.293  1.00  0.570          O  
ATOM    215  CB  ILE A  14      -3.849   1.014   3.598  1.00  0.660          C  
ATOM    216  CG1 ILE A  14      -5.351   0.816   3.852  1.00  0.660          C  
ATOM    217  CG2 ILE A  14      -3.568   2.268   2.684  1.00  0.660          C  
ATOM    218  CD1 ILE A  14      -5.975   1.851   4.779  1.00  0.660          C  
ATOM    219  H   ILE A  14      -3.615  -1.275   4.840  1.00  0.540          H  
ATOM    220  HA  ILE A  14      -3.859  -0.542   2.095  1.00  0.580          H  
ATOM    221  HB  ILE A  14      -3.382   1.175   4.571  1.00  0.790          H  
ATOM    222 1HG1 ILE A  14      -5.869   0.864   2.895  1.00  0.790          H  
ATOM    223 2HG1 ILE A  14      -5.510  -0.166   4.266  1.00  0.790          H  
ATOM    224 1HG2 ILE A  14      -3.972   3.162   3.141  1.00  0.790          H  
ATOM    225 2HG2 ILE A  14      -2.498   2.418   2.542  1.00  0.790          H  
ATOM    226 3HG2 ILE A  14      -4.037   2.118   1.710  1.00  0.790          H  
ATOM    227 1HD1 ILE A  14      -7.036   1.630   4.895  1.00  0.790          H  
ATOM    228 2HD1 ILE A  14      -5.494   1.805   5.751  1.00  0.790          H  
ATOM    229 3HD1 ILE A  14      -5.864   2.848   4.372  1.00  0.790          H  
ATOM    230  N   ILE A  15      -0.926   0.165   3.422  1.00  0.450          N  
ATOM    231  CA  ILE A  15       0.427   0.518   3.048  1.00  0.480          C  
ATOM    232  C   ILE A  15       1.067  -0.536   2.176  1.00  0.540          C  
ATOM    233  O   ILE A  15       1.682  -0.209   1.162  1.00  0.610          O  
ATOM    234  CB  ILE A  15       1.290   0.726   4.282  1.00  0.660          C  
ATOM    235  CG1 ILE A  15       0.781   1.964   5.024  1.00  0.660          C  
ATOM    236  CG2 ILE A  15       2.790   0.849   3.874  1.00  0.660          C  
ATOM    237  CD1 ILE A  15       1.335   2.124   6.383  1.00  0.660          C  
ATOM    238  H   ILE A  15      -1.176   0.028   4.407  1.00  0.540          H  
ATOM    239  HA  ILE A  15       0.388   1.448   2.490  1.00  0.580          H  
ATOM    240  HB  ILE A  15       1.158  -0.124   4.950  1.00  0.790          H  
ATOM    241 1HG1 ILE A  15       0.991   2.819   4.454  1.00  0.790          H  
ATOM    242 2HG1 ILE A  15      -0.298   1.886   5.119  1.00  0.790          H  
ATOM    243 1HG2 ILE A  15       3.364   0.968   4.749  1.00  0.790          H  
ATOM    244 2HG2 ILE A  15       3.138  -0.045   3.364  1.00  0.790          H  
ATOM    245 3HG2 ILE A  15       2.930   1.699   3.221  1.00  0.790          H  
ATOM    246 1HD1 ILE A  15       0.909   2.999   6.858  1.00  0.790          H  
ATOM    247 2HD1 ILE A  15       1.076   1.241   6.931  1.00  0.790          H  
ATOM    248 3HD1 ILE A  15       2.385   2.228   6.364  1.00  0.790          H  
ATOM    249  N   LYS A  16       0.953  -1.800   2.574  1.00  0.530          N  
ATOM    250  CA  LYS A  16       1.544  -2.888   1.815  1.00  0.600          C  
ATOM    251  C   LYS A  16       1.072  -2.887   0.354  1.00  0.680          C  
ATOM    252  O   LYS A  16       1.865  -3.144  -0.561  1.00  0.750          O  
ATOM    253  CB  LYS A  16       1.223  -4.224   2.483  1.00  0.810          C  
ATOM    254  CG  LYS A  16       1.850  -5.446   1.817  1.00  0.810          C  
ATOM    255  CD  LYS A  16       1.537  -6.715   2.604  1.00  0.810          C  
ATOM    256  CE  LYS A  16       2.119  -7.950   1.924  1.00  0.810          C  
ATOM    257  NZ  LYS A  16       1.815  -9.200   2.682  1.00  0.810          N  
ATOM    258  H   LYS A  16       0.452  -2.014   3.443  1.00  0.640          H  
ATOM    259  HA  LYS A  16       2.622  -2.753   1.820  1.00  0.720          H  
ATOM    260 1HB  LYS A  16       1.549  -4.194   3.520  1.00  0.970          H  
ATOM    261 2HB  LYS A  16       0.138  -4.363   2.496  1.00  0.970          H  
ATOM    262 1HG  LYS A  16       1.460  -5.551   0.802  1.00  0.970          H  
ATOM    263 2HG  LYS A  16       2.930  -5.310   1.759  1.00  0.970          H  
ATOM    264 1HD  LYS A  16       1.955  -6.629   3.609  1.00  0.970          H  
ATOM    265 2HD  LYS A  16       0.454  -6.828   2.690  1.00  0.970          H  
ATOM    266 1HE  LYS A  16       1.700  -8.034   0.922  1.00  0.970          H  
ATOM    267 2HE  LYS A  16       3.200  -7.838   1.847  1.00  0.970          H  
ATOM    268 1HZ  LYS A  16       2.217  -9.993   2.199  1.00  0.970          H  
ATOM    269 2HZ  LYS A  16       2.209  -9.139   3.611  1.00  0.970          H  
ATOM    270 3HZ  LYS A  16       0.815  -9.321   2.749  1.00  0.970          H  
ATOM    271  N   SER A  17      -0.216  -2.587   0.138  1.00  0.690          N  
ATOM    272  CA  SER A  17      -0.835  -2.580  -1.187  1.00  0.800          C  
ATOM    273  C   SER A  17      -0.386  -1.435  -2.104  1.00  0.870          C  
ATOM    274  O   SER A  17      -0.693  -1.453  -3.302  1.00  1.000          O  
ATOM    275  CB  SER A  17      -2.343  -2.443  -1.071  1.00  1.080          C  
ATOM    276  OG  SER A  17      -2.726  -1.105  -0.794  1.00  1.080          O  
ATOM    277  H   SER A  17      -0.829  -2.438   0.948  1.00  0.830          H  
ATOM    278  HA  SER A  17      -0.593  -3.523  -1.673  1.00  0.960          H  
ATOM    279 1HB  SER A  17      -2.810  -2.773  -1.996  1.00  1.290          H  
ATOM    280 2HB  SER A  17      -2.700  -3.092  -0.273  1.00  1.290          H  
ATOM    281  HG  SER A  17      -2.294  -0.821   0.039  1.00  1.290          H  
ATOM    282  N   LEU A  18       0.276  -0.403  -1.573  1.00  0.810          N  
ATOM    283  CA  LEU A  18       0.617   0.727  -2.424  1.00  0.890          C  
ATOM    284  C   LEU A  18       1.619   0.312  -3.502  1.00  1.050          C  
ATOM    285  O   LEU A  18       2.729  -0.156  -3.221  1.00  1.630          O  
ATOM    286  CB  LEU A  18       1.123   1.876  -1.545  1.00  1.210          C  
ATOM    287  CG  LEU A  18       0.047   2.553  -0.601  1.00  1.210          C  
ATOM    288  CD1 LEU A  18       0.734   3.471   0.349  1.00  1.210          C  
ATOM    289  CD2 LEU A  18      -0.983   3.354  -1.403  1.00  1.210          C  
ATOM    290  H   LEU A  18       0.583  -0.422  -0.595  1.00  0.970          H  
ATOM    291  HA  LEU A  18      -0.287   1.049  -2.930  1.00  1.070          H  
ATOM    292 1HB  LEU A  18       1.894   1.471  -0.901  1.00  1.460          H  
ATOM    293 2HB  LEU A  18       1.564   2.622  -2.164  1.00  1.460          H  
ATOM    294  HG  LEU A  18      -0.456   1.787  -0.037  1.00  1.460          H  
ATOM    295 1HD1 LEU A  18       0.003   3.926   1.021  1.00  1.460          H  
ATOM    296 2HD1 LEU A  18       1.431   2.890   0.919  1.00  1.460          H  
ATOM    297 3HD1 LEU A  18       1.254   4.242  -0.193  1.00  1.460          H  
ATOM    298 1HD2 LEU A  18      -1.699   3.801  -0.712  1.00  1.460          H  
ATOM    299 2HD2 LEU A  18      -0.490   4.136  -1.954  1.00  1.460          H  
ATOM    300 3HD2 LEU A  18      -1.517   2.707  -2.090  1.00  1.460          H  
ATOM    301  N   GLY A  19       1.195   0.505  -4.752  1.00  0.790          N  
ATOM    302  CA  GLY A  19       1.899   0.069  -5.958  1.00  0.860          C  
ATOM    303  C   GLY A  19       3.301   0.598  -6.196  1.00  0.900          C  
ATOM    304  O   GLY A  19       4.128  -0.104  -6.779  1.00  0.990          O  
ATOM    305  H   GLY A  19       0.282   0.920  -4.865  1.00  0.950          H  
ATOM    306 1HA  GLY A  19       1.938  -1.019  -5.946  1.00  1.030          H  
ATOM    307 2HA  GLY A  19       1.285   0.330  -6.819  1.00  1.030          H  
ATOM    308  N   PHE A  20       3.582   1.819  -5.771  1.00  0.910          N  
ATOM    309  CA  PHE A  20       4.889   2.389  -6.021  1.00  0.970          C  
ATOM    310  C   PHE A  20       5.821   2.468  -4.825  1.00  0.970          C  
ATOM    311  O   PHE A  20       6.839   3.153  -4.914  1.00  1.040          O  
ATOM    312  CB  PHE A  20       4.743   3.769  -6.644  1.00  1.330          C  
ATOM    313  CG  PHE A  20       4.140   3.745  -7.989  1.00  1.330          C  
ATOM    314  CD1 PHE A  20       2.782   3.877  -8.156  1.00  1.330          C  
ATOM    315  CD2 PHE A  20       4.941   3.603  -9.111  1.00  1.330          C  
ATOM    316  CE1 PHE A  20       2.226   3.856  -9.416  1.00  1.330          C  
ATOM    317  CE2 PHE A  20       4.393   3.583 -10.367  1.00  1.330          C  
ATOM    318  CZ  PHE A  20       3.032   3.709 -10.522  1.00  1.330          C  
ATOM    319  H   PHE A  20       2.884   2.384  -5.298  1.00  1.090          H  
ATOM    320  HA  PHE A  20       5.382   1.759  -6.761  1.00  1.160          H  
ATOM    321 1HB  PHE A  20       4.149   4.422  -6.003  1.00  1.600          H  
ATOM    322 2HB  PHE A  20       5.716   4.194  -6.740  1.00  1.600          H  
ATOM    323  HD1 PHE A  20       2.145   3.997  -7.279  1.00  1.600          H  
ATOM    324  HD2 PHE A  20       6.022   3.504  -8.987  1.00  1.600          H  
ATOM    325  HE1 PHE A  20       1.148   3.960  -9.537  1.00  1.600          H  
ATOM    326  HE2 PHE A  20       5.032   3.468 -11.240  1.00  1.600          H  
ATOM    327  HZ  PHE A  20       2.593   3.694 -11.519  1.00  1.600          H  
ATOM    328  N   LEU A  21       5.511   1.803  -3.714  1.00  0.910          N  
ATOM    329  CA  LEU A  21       6.480   1.858  -2.621  1.00  0.920          C  
ATOM    330  C   LEU A  21       7.544   0.810  -2.851  1.00  0.890          C  
ATOM    331  O   LEU A  21       7.265  -0.271  -3.382  1.00  0.850          O  
ATOM    332  CB  LEU A  21       5.860   1.629  -1.238  1.00  1.280          C  
ATOM    333  CG  LEU A  21       4.852   2.647  -0.702  1.00  1.280          C  
ATOM    334  CD1 LEU A  21       4.339   2.132   0.622  1.00  1.280          C  
ATOM    335  CD2 LEU A  21       5.511   4.010  -0.498  1.00  1.280          C  
ATOM    336  H   LEU A  21       4.661   1.228  -3.656  1.00  1.090          H  
ATOM    337  HA  LEU A  21       6.974   2.827  -2.630  1.00  1.100          H  
ATOM    338 1HB  LEU A  21       5.344   0.678  -1.272  1.00  1.540          H  
ATOM    339 2HB  LEU A  21       6.671   1.541  -0.513  1.00  1.540          H  
ATOM    340  HG  LEU A  21       4.017   2.747  -1.395  1.00  1.540          H  
ATOM    341 1HD1 LEU A  21       3.638   2.835   1.018  1.00  1.540          H  
ATOM    342 2HD1 LEU A  21       3.852   1.163   0.486  1.00  1.540          H  
ATOM    343 3HD1 LEU A  21       5.165   2.022   1.306  1.00  1.540          H  
ATOM    344 1HD2 LEU A  21       4.769   4.692  -0.098  1.00  1.540          H  
ATOM    345 2HD2 LEU A  21       6.339   3.921   0.204  1.00  1.540          H  
ATOM    346 3HD2 LEU A  21       5.882   4.402  -1.443  1.00  1.540          H  
ATOM    347  N   SER A  22       8.765   1.114  -2.439  1.00  0.950          N  
ATOM    348  CA  SER A  22       9.840   0.147  -2.546  1.00  0.950          C  
ATOM    349  C   SER A  22       9.661  -0.864  -1.445  1.00  0.890          C  
ATOM    350  O   SER A  22       8.888  -0.628  -0.506  1.00  0.850          O  
ATOM    351  CB  SER A  22      11.200   0.807  -2.412  1.00  1.330          C  
ATOM    352  OG  SER A  22      11.443   1.240  -1.095  1.00  1.330          O  
ATOM    353  H   SER A  22       8.949   2.035  -2.028  1.00  1.140          H  
ATOM    354  HA  SER A  22       9.774  -0.359  -3.510  1.00  1.140          H  
ATOM    355 1HB  SER A  22      11.978   0.111  -2.718  1.00  1.600          H  
ATOM    356 2HB  SER A  22      11.244   1.663  -3.084  1.00  1.600          H  
ATOM    357  HG  SER A  22      12.274   1.738  -1.140  1.00  1.600          H  
ATOM    358  N   SER A  23      10.389  -1.977  -1.525  1.00  0.910          N  
ATOM    359  CA  SER A  23      10.293  -2.994  -0.493  1.00  0.870          C  
ATOM    360  C   SER A  23      10.692  -2.432   0.860  1.00  0.860          C  
ATOM    361  O   SER A  23      10.039  -2.698   1.872  1.00  0.800          O  
ATOM    362  CB  SER A  23      11.197  -4.163  -0.834  1.00  1.230          C  
ATOM    363  OG  SER A  23      10.768  -4.811  -2.002  1.00  1.230          O  
ATOM    364  H   SER A  23      10.991  -2.137  -2.319  1.00  1.090          H  
ATOM    365  HA  SER A  23       9.263  -3.343  -0.443  1.00  1.040          H  
ATOM    366 1HB  SER A  23      12.220  -3.807  -0.964  1.00  1.480          H  
ATOM    367 2HB  SER A  23      11.202  -4.867  -0.004  1.00  1.480          H  
ATOM    368  HG  SER A  23      11.367  -5.552  -2.130  1.00  1.480          H  
ATOM    369  N   ASP A  24      11.742  -1.612   0.882  1.00  0.940          N  
ATOM    370  CA  ASP A  24      12.209  -1.060   2.141  1.00  0.960          C  
ATOM    371  C   ASP A  24      11.196  -0.091   2.709  1.00  0.890          C  
ATOM    372  O   ASP A  24      10.927  -0.105   3.914  1.00  0.860          O  
ATOM    373  CB  ASP A  24      13.528  -0.325   1.942  1.00  1.340          C  
ATOM    374  CG  ASP A  24      14.701  -1.241   1.638  1.00  1.340          C  
ATOM    375  OD1 ASP A  24      14.616  -2.428   1.853  1.00  1.340          O  
ATOM    376  OD2 ASP A  24      15.680  -0.730   1.165  1.00  1.340          O  
ATOM    377  H   ASP A  24      12.238  -1.421   0.024  1.00  1.130          H  
ATOM    378  HA  ASP A  24      12.351  -1.874   2.852  1.00  1.150          H  
ATOM    379 1HB  ASP A  24      13.421   0.388   1.126  1.00  1.600          H  
ATOM    380 2HB  ASP A  24      13.757   0.247   2.842  1.00  1.600          H  
ATOM    381  N   GLN A  25      10.590   0.732   1.848  1.00  0.870          N  
ATOM    382  CA  GLN A  25       9.619   1.686   2.349  1.00  0.830          C  
ATOM    383  C   GLN A  25       8.396   1.010   2.920  1.00  0.730          C  
ATOM    384  O   GLN A  25       7.972   1.353   4.024  1.00  0.670          O  
ATOM    385  CB  GLN A  25       9.159   2.628   1.240  1.00  1.180          C  
ATOM    386  CG  GLN A  25      10.179   3.627   0.786  1.00  1.180          C  
ATOM    387  CD  GLN A  25       9.727   4.370  -0.449  1.00  1.180          C  
ATOM    388  OE1 GLN A  25       9.175   3.771  -1.392  1.00  1.180          O  
ATOM    389  NE2 GLN A  25       9.960   5.675  -0.468  1.00  1.180          N  
ATOM    390  H   GLN A  25      10.851   0.720   0.862  1.00  1.040          H  
ATOM    391  HA  GLN A  25      10.086   2.266   3.144  1.00  1.000          H  
ATOM    392 1HB  GLN A  25       8.869   2.033   0.377  1.00  1.410          H  
ATOM    393 2HB  GLN A  25       8.277   3.173   1.571  1.00  1.410          H  
ATOM    394 1HG  GLN A  25      10.324   4.355   1.583  1.00  1.410          H  
ATOM    395 2HG  GLN A  25      11.113   3.122   0.575  1.00  1.410          H  
ATOM    396 1HE2 GLN A  25       9.690   6.223  -1.265  1.00  1.410          H  
ATOM    397 2HE2 GLN A  25      10.412   6.120   0.308  1.00  1.410          H  
ATOM    398  N   LYS A  26       7.836   0.019   2.221  1.00  0.710          N  
ATOM    399  CA  LYS A  26       6.639  -0.593   2.767  1.00  0.630          C  
ATOM    400  C   LYS A  26       6.969  -1.404   4.012  1.00  0.610          C  
ATOM    401  O   LYS A  26       6.161  -1.470   4.933  1.00  0.570          O  
ATOM    402  CB  LYS A  26       5.872  -1.395   1.712  1.00  0.910          C  
ATOM    403  CG  LYS A  26       6.535  -2.655   1.178  1.00  0.910          C  
ATOM    404  CD  LYS A  26       5.628  -3.378   0.143  1.00  0.910          C  
ATOM    405  CE  LYS A  26       5.545  -2.607  -1.198  1.00  0.910          C  
ATOM    406  NZ  LYS A  26       4.766  -3.354  -2.226  1.00  0.910          N  
ATOM    407  H   LYS A  26       8.226  -0.268   1.316  1.00  0.850          H  
ATOM    408  HA  LYS A  26       5.969   0.206   3.076  1.00  0.760          H  
ATOM    409 1HB  LYS A  26       4.900  -1.675   2.115  1.00  1.100          H  
ATOM    410 2HB  LYS A  26       5.691  -0.737   0.875  1.00  1.100          H  
ATOM    411 1HG  LYS A  26       7.469  -2.384   0.707  1.00  1.100          H  
ATOM    412 2HG  LYS A  26       6.750  -3.341   1.995  1.00  1.100          H  
ATOM    413 1HD  LYS A  26       6.028  -4.374  -0.050  1.00  1.100          H  
ATOM    414 2HD  LYS A  26       4.620  -3.484   0.545  1.00  1.100          H  
ATOM    415 1HE  LYS A  26       5.051  -1.657  -1.045  1.00  1.100          H  
ATOM    416 2HE  LYS A  26       6.557  -2.427  -1.573  1.00  1.100          H  
ATOM    417 1HZ  LYS A  26       4.740  -2.802  -3.078  1.00  1.100          H  
ATOM    418 2HZ  LYS A  26       5.198  -4.241  -2.414  1.00  1.100          H  
ATOM    419 3HZ  LYS A  26       3.807  -3.499  -1.884  1.00  1.100          H  
ATOM    420  N   ASP A  27       8.173  -1.986   4.098  1.00  0.670          N  
ATOM    421  CA  ASP A  27       8.521  -2.765   5.277  1.00  0.700          C  
ATOM    422  C   ASP A  27       8.572  -1.837   6.495  1.00  0.660          C  
ATOM    423  O   ASP A  27       7.981  -2.135   7.539  1.00  0.630          O  
ATOM    424  CB  ASP A  27       9.882  -3.459   5.069  1.00  0.970          C  
ATOM    425  CG  ASP A  27      10.245  -4.545   6.115  1.00  0.970          C  
ATOM    426  OD1 ASP A  27       9.613  -5.587   6.086  1.00  0.970          O  
ATOM    427  OD2 ASP A  27      11.148  -4.332   6.926  1.00  0.970          O  
ATOM    428  H   ASP A  27       8.829  -1.959   3.311  1.00  0.800          H  
ATOM    429  HA  ASP A  27       7.754  -3.520   5.441  1.00  0.840          H  
ATOM    430 1HB  ASP A  27       9.887  -3.927   4.085  1.00  1.160          H  
ATOM    431 2HB  ASP A  27      10.671  -2.701   5.057  1.00  1.160          H  
ATOM    432  N   ILE A  28       9.230  -0.679   6.350  1.00  0.660          N  
ATOM    433  CA  ILE A  28       9.358   0.267   7.449  1.00  0.640          C  
ATOM    434  C   ILE A  28       8.009   0.826   7.859  1.00  0.560          C  
ATOM    435  O   ILE A  28       7.711   0.935   9.055  1.00  0.540          O  
ATOM    436  CB  ILE A  28      10.303   1.426   7.066  1.00  0.900          C  
ATOM    437  CG1 ILE A  28      11.742   0.868   6.915  1.00  0.900          C  
ATOM    438  CG2 ILE A  28      10.233   2.566   8.141  1.00  0.900          C  
ATOM    439  CD1 ILE A  28      12.716   1.808   6.236  1.00  0.900          C  
ATOM    440  H   ILE A  28       9.690  -0.475   5.455  1.00  0.790          H  
ATOM    441  HA  ILE A  28       9.783  -0.258   8.303  1.00  0.770          H  
ATOM    442  HB  ILE A  28      10.005   1.822   6.090  1.00  1.080          H  
ATOM    443 1HG1 ILE A  28      12.127   0.627   7.903  1.00  1.080          H  
ATOM    444 2HG1 ILE A  28      11.700  -0.050   6.332  1.00  1.080          H  
ATOM    445 1HG2 ILE A  28      10.892   3.379   7.865  1.00  1.080          H  
ATOM    446 2HG2 ILE A  28       9.220   2.961   8.219  1.00  1.080          H  
ATOM    447 3HG2 ILE A  28      10.535   2.170   9.112  1.00  1.080          H  
ATOM    448 1HD1 ILE A  28      13.690   1.326   6.169  1.00  1.080          H  
ATOM    449 2HD1 ILE A  28      12.354   2.033   5.229  1.00  1.080          H  
ATOM    450 3HD1 ILE A  28      12.815   2.728   6.799  1.00  1.080          H  
ATOM    451  N   LEU A  29       7.224   1.251   6.876  1.00  0.540          N  
ATOM    452  CA  LEU A  29       5.927   1.842   7.120  1.00  0.520          C  
ATOM    453  C   LEU A  29       4.939   0.853   7.761  1.00  0.460          C  
ATOM    454  O   LEU A  29       4.266   1.208   8.733  1.00  0.440          O  
ATOM    455  CB  LEU A  29       5.445   2.361   5.772  1.00  0.740          C  
ATOM    456  CG  LEU A  29       6.184   3.580   5.191  1.00  0.740          C  
ATOM    457  CD1 LEU A  29       5.853   3.680   3.719  1.00  0.740          C  
ATOM    458  CD2 LEU A  29       5.712   4.876   5.914  1.00  0.740          C  
ATOM    459  H   LEU A  29       7.541   1.163   5.905  1.00  0.650          H  
ATOM    460  HA  LEU A  29       6.060   2.674   7.804  1.00  0.620          H  
ATOM    461 1HB  LEU A  29       5.530   1.555   5.054  1.00  0.880          H  
ATOM    462 2HB  LEU A  29       4.428   2.650   5.864  1.00  0.880          H  
ATOM    463  HG  LEU A  29       7.262   3.459   5.306  1.00  0.880          H  
ATOM    464 1HD1 LEU A  29       6.361   4.520   3.295  1.00  0.880          H  
ATOM    465 2HD1 LEU A  29       6.175   2.789   3.217  1.00  0.880          H  
ATOM    466 3HD1 LEU A  29       4.828   3.781   3.586  1.00  0.880          H  
ATOM    467 1HD2 LEU A  29       6.224   5.738   5.483  1.00  0.880          H  
ATOM    468 2HD2 LEU A  29       4.636   5.003   5.792  1.00  0.880          H  
ATOM    469 3HD2 LEU A  29       5.943   4.821   6.975  1.00  0.880          H  
ATOM    470  N   VAL A  30       4.894  -0.403   7.291  1.00  0.460          N  
ATOM    471  CA  VAL A  30       3.998  -1.395   7.883  1.00  0.450          C  
ATOM    472  C   VAL A  30       4.428  -1.714   9.314  1.00  0.470          C  
ATOM    473  O   VAL A  30       3.580  -1.838  10.206  1.00  0.460          O  
ATOM    474  CB  VAL A  30       3.925  -2.679   7.026  1.00  0.630          C  
ATOM    475  CG1 VAL A  30       3.144  -3.784   7.761  1.00  0.630          C  
ATOM    476  CG2 VAL A  30       3.205  -2.361   5.701  1.00  0.630          C  
ATOM    477  H   VAL A  30       5.465  -0.677   6.486  1.00  0.550          H  
ATOM    478  HA  VAL A  30       2.995  -0.967   7.916  1.00  0.540          H  
ATOM    479  HB  VAL A  30       4.942  -3.037   6.828  1.00  0.760          H  
ATOM    480 1HG1 VAL A  30       3.101  -4.674   7.134  1.00  0.760          H  
ATOM    481 2HG1 VAL A  30       3.627  -4.039   8.703  1.00  0.760          H  
ATOM    482 3HG1 VAL A  30       2.150  -3.436   7.951  1.00  0.760          H  
ATOM    483 1HG2 VAL A  30       3.160  -3.256   5.087  1.00  0.760          H  
ATOM    484 2HG2 VAL A  30       2.194  -2.016   5.909  1.00  0.760          H  
ATOM    485 3HG2 VAL A  30       3.742  -1.593   5.169  1.00  0.760          H  
ATOM    486  N   LYS A  31       5.733  -1.910   9.541  1.00  0.520          N  
ATOM    487  CA  LYS A  31       6.214  -2.179  10.886  1.00  0.560          C  
ATOM    488  C   LYS A  31       5.917  -1.014  11.822  1.00  0.530          C  
ATOM    489  O   LYS A  31       5.507  -1.231  12.964  1.00  0.540          O  
ATOM    490  CB  LYS A  31       7.698  -2.514  10.855  1.00  0.770          C  
ATOM    491  CG  LYS A  31       7.986  -3.891  10.278  1.00  0.770          C  
ATOM    492  CD  LYS A  31       9.473  -4.156  10.135  1.00  0.770          C  
ATOM    493  CE  LYS A  31       9.721  -5.583   9.670  1.00  0.770          C  
ATOM    494  NZ  LYS A  31      11.140  -5.818   9.294  1.00  0.770          N  
ATOM    495  H   LYS A  31       6.414  -1.855   8.776  1.00  0.620          H  
ATOM    496  HA  LYS A  31       5.686  -3.050  11.266  1.00  0.670          H  
ATOM    497 1HB  LYS A  31       8.222  -1.774  10.243  1.00  0.920          H  
ATOM    498 2HB  LYS A  31       8.109  -2.464  11.862  1.00  0.920          H  
ATOM    499 1HG  LYS A  31       7.550  -4.650  10.925  1.00  0.920          H  
ATOM    500 2HG  LYS A  31       7.521  -3.971   9.295  1.00  0.920          H  
ATOM    501 1HD  LYS A  31       9.889  -3.472   9.386  1.00  0.920          H  
ATOM    502 2HD  LYS A  31       9.979  -3.989  11.084  1.00  0.920          H  
ATOM    503 1HE  LYS A  31       9.457  -6.260  10.478  1.00  0.920          H  
ATOM    504 2HE  LYS A  31       9.090  -5.797   8.806  1.00  0.920          H  
ATOM    505 1HZ  LYS A  31      11.254  -6.768   8.989  1.00  0.920          H  
ATOM    506 2HZ  LYS A  31      11.351  -5.187   8.502  1.00  0.920          H  
ATOM    507 3HZ  LYS A  31      11.754  -5.631  10.063  1.00  0.920          H  
ATOM    508  N   SER A  32       6.052   0.229  11.340  1.00  0.510          N  
ATOM    509  CA  SER A  32       5.780   1.394  12.170  1.00  0.510          C  
ATOM    510  C   SER A  32       4.320   1.368  12.651  1.00  0.460          C  
ATOM    511  O   SER A  32       4.044   1.612  13.837  1.00  0.500          O  
ATOM    512  CB  SER A  32       6.087   2.652  11.376  1.00  0.710          C  
ATOM    513  OG  SER A  32       7.457   2.725  11.067  1.00  0.710          O  
ATOM    514  H   SER A  32       6.426   0.375  10.400  1.00  0.610          H  
ATOM    515  HA  SER A  32       6.433   1.362  13.041  1.00  0.610          H  
ATOM    516 1HB  SER A  32       5.498   2.672  10.463  1.00  0.860          H  
ATOM    517 2HB  SER A  32       5.819   3.509  11.953  1.00  0.860          H  
ATOM    518  HG  SER A  32       7.611   2.023  10.402  1.00  0.860          H  
ATOM    519  N   ILE A  33       3.393   0.989  11.752  1.00  0.410          N  
ATOM    520  CA  ILE A  33       1.978   0.855  12.107  1.00  0.390          C  
ATOM    521  C   ILE A  33       1.764  -0.218  13.159  1.00  0.460          C  
ATOM    522  O   ILE A  33       1.040  -0.006  14.129  1.00  0.550          O  
ATOM    523  CB  ILE A  33       1.120   0.421  10.884  1.00  0.550          C  
ATOM    524  CG1 ILE A  33       1.063   1.445   9.786  1.00  0.550          C  
ATOM    525  CG2 ILE A  33      -0.266   0.036  11.289  1.00  0.550          C  
ATOM    526  CD1 ILE A  33       0.426   2.707  10.103  1.00  0.550          C  
ATOM    527  H   ILE A  33       3.695   0.858  10.779  1.00  0.490          H  
ATOM    528  HA  ILE A  33       1.625   1.796  12.518  1.00  0.470          H  
ATOM    529  HB  ILE A  33       1.579  -0.453  10.443  1.00  0.660          H  
ATOM    530 1HG1 ILE A  33       2.060   1.658   9.461  1.00  0.660          H  
ATOM    531 2HG1 ILE A  33       0.514   1.002   8.977  1.00  0.660          H  
ATOM    532 1HG2 ILE A  33      -0.782  -0.291  10.413  1.00  0.660          H  
ATOM    533 2HG2 ILE A  33      -0.259  -0.770  12.002  1.00  0.660          H  
ATOM    534 3HG2 ILE A  33      -0.785   0.848  11.712  1.00  0.660          H  
ATOM    535 1HD1 ILE A  33       0.443   3.339   9.225  1.00  0.660          H  
ATOM    536 2HD1 ILE A  33      -0.576   2.572  10.393  1.00  0.660          H  
ATOM    537 3HD1 ILE A  33       0.945   3.171  10.881  1.00  0.660          H  
ATOM    538  N   SER A  34       2.372  -1.386  12.951  1.00  0.490          N  
ATOM    539  CA  SER A  34       2.216  -2.502  13.873  1.00  0.620          C  
ATOM    540  C   SER A  34       2.756  -2.214  15.278  1.00  0.710          C  
ATOM    541  O   SER A  34       2.078  -2.467  16.280  1.00  0.850          O  
ATOM    542  CB  SER A  34       2.910  -3.725  13.305  1.00  0.820          C  
ATOM    543  OG  SER A  34       2.783  -4.832  14.162  1.00  0.820          O  
ATOM    544  H   SER A  34       2.932  -1.510  12.101  1.00  0.590          H  
ATOM    545  HA  SER A  34       1.153  -2.716  13.957  1.00  0.740          H  
ATOM    546 1HB  SER A  34       2.489  -3.959  12.328  1.00  0.980          H  
ATOM    547 2HB  SER A  34       3.964  -3.498  13.156  1.00  0.980          H  
ATOM    548  HG  SER A  34       3.272  -5.543  13.744  1.00  0.980          H  
ATOM    549  N   SER A  35       3.973  -1.667  15.362  1.00  0.720          N  
ATOM    550  CA  SER A  35       4.602  -1.393  16.651  1.00  0.830          C  
ATOM    551  C   SER A  35       3.939  -0.290  17.483  1.00  0.780          C  
ATOM    552  O   SER A  35       3.817  -0.429  18.705  1.00  1.060          O  
ATOM    553  CB  SER A  35       6.063  -1.019  16.447  1.00  1.120          C  
ATOM    554  OG  SER A  35       6.821  -2.104  15.973  1.00  1.120          O  
ATOM    555  H   SER A  35       4.493  -1.472  14.504  1.00  0.860          H  
ATOM    556  HA  SER A  35       4.566  -2.313  17.232  1.00  1.000          H  
ATOM    557 1HB  SER A  35       6.117  -0.198  15.727  1.00  1.340          H  
ATOM    558 2HB  SER A  35       6.480  -0.659  17.384  1.00  1.340          H  
ATOM    559  HG  SER A  35       7.714  -1.771  15.857  1.00  1.340          H  
ATOM    560  N   SER A  36       3.550   0.819  16.853  1.00  0.640          N  
ATOM    561  CA  SER A  36       2.942   1.925  17.585  1.00  0.660          C  
ATOM    562  C   SER A  36       1.571   1.613  18.167  1.00  0.640          C  
ATOM    563  O   SER A  36       0.735   0.964  17.544  1.00  0.890          O  
ATOM    564  CB  SER A  36       2.820   3.149  16.730  1.00  0.920          C  
ATOM    565  OG  SER A  36       2.144   4.166  17.440  1.00  0.920          O  
ATOM    566  H   SER A  36       3.688   0.908  15.842  1.00  0.770          H  
ATOM    567  HA  SER A  36       3.603   2.167  18.417  1.00  0.790          H  
ATOM    568 1HB  SER A  36       3.811   3.495  16.444  1.00  1.100          H  
ATOM    569 2HB  SER A  36       2.291   2.902  15.817  1.00  1.100          H  
ATOM    570  HG  SER A  36       1.993   4.864  16.793  1.00  1.100          H  
ATOM    571  N   LYS A  37       1.310   2.130  19.364  1.00  0.800          N  
ATOM    572  CA  LYS A  37      -0.007   1.962  19.968  1.00  0.970          C  
ATOM    573  C   LYS A  37      -0.810   3.260  19.944  1.00  0.640          C  
ATOM    574  O   LYS A  37      -1.883   3.354  20.545  1.00  0.710          O  
ATOM    575  CB  LYS A  37       0.130   1.422  21.388  1.00  1.290          C  
ATOM    576  CG  LYS A  37       0.849   0.056  21.475  1.00  1.290          C  
ATOM    577  CD  LYS A  37       0.056  -1.071  20.789  1.00  1.290          C  
ATOM    578  CE  LYS A  37       0.735  -2.419  20.973  1.00  1.290          C  
ATOM    579  NZ  LYS A  37      -0.046  -3.533  20.343  1.00  1.290          N  
ATOM    580  H   LYS A  37       2.036   2.640  19.850  1.00  0.960          H  
ATOM    581  HA  LYS A  37      -0.563   1.244  19.378  1.00  1.160          H  
ATOM    582 1HB  LYS A  37       0.682   2.137  21.997  1.00  1.550          H  
ATOM    583 2HB  LYS A  37      -0.862   1.308  21.829  1.00  1.550          H  
ATOM    584 1HG  LYS A  37       1.826   0.132  20.989  1.00  1.550          H  
ATOM    585 2HG  LYS A  37       1.005  -0.203  22.520  1.00  1.550          H  
ATOM    586 1HD  LYS A  37      -0.962  -1.110  21.181  1.00  1.550          H  
ATOM    587 2HD  LYS A  37       0.013  -0.887  19.717  1.00  1.550          H  
ATOM    588 1HE  LYS A  37       1.724  -2.377  20.513  1.00  1.550          H  
ATOM    589 2HE  LYS A  37       0.848  -2.623  22.037  1.00  1.550          H  
ATOM    590 1HZ  LYS A  37       0.443  -4.406  20.483  1.00  1.550          H  
ATOM    591 2HZ  LYS A  37      -0.964  -3.587  20.774  1.00  1.550          H  
ATOM    592 3HZ  LYS A  37      -0.151  -3.365  19.348  1.00  1.550          H  
ATOM    593  N   ASP A  38      -0.266   4.272  19.278  1.00  0.550          N  
ATOM    594  CA  ASP A  38      -0.916   5.571  19.158  1.00  0.700          C  
ATOM    595  C   ASP A  38      -1.651   5.661  17.838  1.00  0.570          C  
ATOM    596  O   ASP A  38      -1.017   5.846  16.791  1.00  0.490          O  
ATOM    597  CB  ASP A  38       0.075   6.729  19.248  1.00  0.920          C  
ATOM    598  CG  ASP A  38      -0.635   8.100  19.172  1.00  0.920          C  
ATOM    599  OD1 ASP A  38      -1.861   8.108  19.048  1.00  0.920          O  
ATOM    600  OD2 ASP A  38       0.022   9.110  19.244  1.00  0.920          O  
ATOM    601  H   ASP A  38       0.620   4.112  18.802  1.00  0.660          H  
ATOM    602  HA  ASP A  38      -1.644   5.675  19.964  1.00  0.840          H  
ATOM    603 1HB  ASP A  38       0.631   6.665  20.183  1.00  1.100          H  
ATOM    604 2HB  ASP A  38       0.785   6.654  18.442  1.00  1.100          H  
ATOM    605  N   SER A  39      -2.979   5.591  17.860  1.00  0.600          N  
ATOM    606  CA  SER A  39      -3.737   5.569  16.614  1.00  0.580          C  
ATOM    607  C   SER A  39      -3.487   6.823  15.768  1.00  0.480          C  
ATOM    608  O   SER A  39      -3.665   6.785  14.545  1.00  0.450          O  
ATOM    609  CB  SER A  39      -5.222   5.423  16.896  1.00  0.820          C  
ATOM    610  OG  SER A  39      -5.712   6.551  17.551  1.00  0.820          O  
ATOM    611  H   SER A  39      -3.460   5.508  18.746  1.00  0.720          H  
ATOM    612  HA  SER A  39      -3.423   4.696  16.050  1.00  0.700          H  
ATOM    613 1HB  SER A  39      -5.759   5.277  15.958  1.00  0.980          H  
ATOM    614 2HB  SER A  39      -5.392   4.540  17.510  1.00  0.980          H  
ATOM    615  HG  SER A  39      -6.641   6.377  17.725  1.00  0.980          H  
ATOM    616  N   GLN A  40      -3.033   7.926  16.394  1.00  0.490          N  
ATOM    617  CA  GLN A  40      -2.736   9.133  15.641  1.00  0.480          C  
ATOM    618  C   GLN A  40      -1.529   8.904  14.739  1.00  0.430          C  
ATOM    619  O   GLN A  40      -1.429   9.500  13.660  1.00  0.470          O  
ATOM    620  CB  GLN A  40      -2.493  10.331  16.555  1.00  0.680          C  
ATOM    621  CG  GLN A  40      -2.333  11.654  15.809  1.00  0.680          C  
ATOM    622  CD  GLN A  40      -3.590  12.031  15.032  1.00  0.680          C  
ATOM    623  OE1 GLN A  40      -4.695  12.015  15.580  1.00  0.680          O  
ATOM    624  NE2 GLN A  40      -3.426  12.370  13.760  1.00  0.680          N  
ATOM    625  H   GLN A  40      -2.872   7.924  17.415  1.00  0.590          H  
ATOM    626  HA  GLN A  40      -3.592   9.355  15.007  1.00  0.580          H  
ATOM    627 1HB  GLN A  40      -3.315  10.422  17.261  1.00  0.810          H  
ATOM    628 2HB  GLN A  40      -1.584  10.158  17.138  1.00  0.810          H  
ATOM    629 1HG  GLN A  40      -2.139  12.435  16.540  1.00  0.810          H  
ATOM    630 2HG  GLN A  40      -1.498  11.588  15.113  1.00  0.810          H  
ATOM    631 1HE2 GLN A  40      -4.217  12.630  13.201  1.00  0.810          H  
ATOM    632 2HE2 GLN A  40      -2.508  12.361  13.355  1.00  0.810          H  
ATOM    633  N   LEU A  41      -0.571   8.094  15.207  1.00  0.430          N  
ATOM    634  CA  LEU A  41       0.620   7.814  14.434  1.00  0.430          C  
ATOM    635  C   LEU A  41       0.282   6.796  13.387  1.00  0.360          C  
ATOM    636  O   LEU A  41       0.773   6.856  12.268  1.00  0.360          O  
ATOM    637  CB  LEU A  41       1.762   7.289  15.294  1.00  0.600          C  
ATOM    638  CG  LEU A  41       2.401   8.244  16.310  1.00  0.600          C  
ATOM    639  CD1 LEU A  41       3.436   7.462  17.116  1.00  0.600          C  
ATOM    640  CD2 LEU A  41       3.073   9.414  15.585  1.00  0.600          C  
ATOM    641  H   LEU A  41      -0.693   7.613  16.100  1.00  0.520          H  
ATOM    642  HA  LEU A  41       0.930   8.719  13.932  1.00  0.520          H  
ATOM    643 1HB  LEU A  41       1.387   6.433  15.842  1.00  0.720          H  
ATOM    644 2HB  LEU A  41       2.529   6.959  14.639  1.00  0.720          H  
ATOM    645  HG  LEU A  41       1.638   8.627  16.997  1.00  0.720          H  
ATOM    646 1HD1 LEU A  41       3.898   8.125  17.847  1.00  0.720          H  
ATOM    647 2HD1 LEU A  41       2.963   6.641  17.634  1.00  0.720          H  
ATOM    648 3HD1 LEU A  41       4.200   7.073  16.447  1.00  0.720          H  
ATOM    649 1HD2 LEU A  41       3.535  10.069  16.323  1.00  0.720          H  
ATOM    650 2HD2 LEU A  41       3.837   9.032  14.905  1.00  0.720          H  
ATOM    651 3HD2 LEU A  41       2.342   9.984  15.023  1.00  0.720          H  
ATOM    652  N   ILE A  42      -0.658   5.917  13.694  1.00  0.350          N  
ATOM    653  CA  ILE A  42      -1.030   4.930  12.700  1.00  0.350          C  
ATOM    654  C   ILE A  42      -1.567   5.687  11.478  1.00  0.330          C  
ATOM    655  O   ILE A  42      -1.179   5.396  10.341  1.00  0.320          O  
ATOM    656  CB  ILE A  42      -2.073   3.924  13.271  1.00  0.490          C  
ATOM    657  CG1 ILE A  42      -1.371   2.758  14.026  1.00  0.490          C  
ATOM    658  CG2 ILE A  42      -2.988   3.340  12.210  1.00  0.490          C  
ATOM    659  CD1 ILE A  42      -0.494   3.125  15.158  1.00  0.490          C  
ATOM    660  H   ILE A  42      -1.028   5.909  14.651  1.00  0.420          H  
ATOM    661  HA  ILE A  42      -0.144   4.381  12.409  1.00  0.420          H  
ATOM    662  HB  ILE A  42      -2.684   4.443  13.975  1.00  0.590          H  
ATOM    663 1HG1 ILE A  42      -2.135   2.079  14.401  1.00  0.590          H  
ATOM    664 2HG1 ILE A  42      -0.750   2.233  13.337  1.00  0.590          H  
ATOM    665 1HG2 ILE A  42      -3.685   2.673  12.687  1.00  0.590          H  
ATOM    666 2HG2 ILE A  42      -3.545   4.119  11.693  1.00  0.590          H  
ATOM    667 3HG2 ILE A  42      -2.418   2.792  11.501  1.00  0.590          H  
ATOM    668 1HD1 ILE A  42      -0.078   2.207  15.569  1.00  0.590          H  
ATOM    669 2HD1 ILE A  42       0.314   3.763  14.833  1.00  0.590          H  
ATOM    670 3HD1 ILE A  42      -1.066   3.621  15.911  1.00  0.590          H  
ATOM    671  N   LEU A  43      -2.408   6.700  11.720  1.00  0.350          N  
ATOM    672  CA  LEU A  43      -2.939   7.515  10.637  1.00  0.400          C  
ATOM    673  C   LEU A  43      -1.834   8.322   9.929  1.00  0.370          C  
ATOM    674  O   LEU A  43      -1.827   8.425   8.691  1.00  0.390          O  
ATOM    675  CB  LEU A  43      -3.977   8.480  11.216  1.00  0.540          C  
ATOM    676  CG  LEU A  43      -5.280   7.852  11.788  1.00  0.540          C  
ATOM    677  CD1 LEU A  43      -6.055   8.952  12.504  1.00  0.540          C  
ATOM    678  CD2 LEU A  43      -6.121   7.204  10.680  1.00  0.540          C  
ATOM    679  H   LEU A  43      -2.716   6.866  12.685  1.00  0.420          H  
ATOM    680  HA  LEU A  43      -3.394   6.857   9.903  1.00  0.480          H  
ATOM    681 1HB  LEU A  43      -3.503   9.033  12.031  1.00  0.650          H  
ATOM    682 2HB  LEU A  43      -4.257   9.192  10.443  1.00  0.650          H  
ATOM    683  HG  LEU A  43      -5.024   7.091  12.517  1.00  0.650          H  
ATOM    684 1HD1 LEU A  43      -6.961   8.531  12.939  1.00  0.650          H  
ATOM    685 2HD1 LEU A  43      -5.436   9.374  13.300  1.00  0.650          H  
ATOM    686 3HD1 LEU A  43      -6.321   9.735  11.798  1.00  0.650          H  
ATOM    687 1HD2 LEU A  43      -7.025   6.777  11.120  1.00  0.650          H  
ATOM    688 2HD2 LEU A  43      -6.398   7.955   9.940  1.00  0.650          H  
ATOM    689 3HD2 LEU A  43      -5.563   6.409  10.195  1.00  0.650          H  
ATOM    690  N   LYS A  44      -0.883   8.876  10.707  1.00  0.390          N  
ATOM    691  CA  LYS A  44       0.235   9.649  10.162  1.00  0.440          C  
ATOM    692  C   LYS A  44       1.077   8.815   9.208  1.00  0.410          C  
ATOM    693  O   LYS A  44       1.435   9.277   8.124  1.00  0.440          O  
ATOM    694  CB  LYS A  44       1.132  10.161  11.294  1.00  0.600          C  
ATOM    695  CG  LYS A  44       2.310  11.041  10.873  1.00  0.600          C  
ATOM    696  CD  LYS A  44       3.085  11.524  12.111  1.00  0.600          C  
ATOM    697  CE  LYS A  44       4.271  12.398  11.735  1.00  0.600          C  
ATOM    698  NZ  LYS A  44       5.018  12.882  12.938  1.00  0.600          N  
ATOM    699  H   LYS A  44      -0.969   8.808  11.726  1.00  0.470          H  
ATOM    700  HA  LYS A  44      -0.167  10.497   9.610  1.00  0.530          H  
ATOM    701 1HB  LYS A  44       0.528  10.699  12.026  1.00  0.720          H  
ATOM    702 2HB  LYS A  44       1.567   9.305  11.799  1.00  0.720          H  
ATOM    703 1HG  LYS A  44       2.986  10.468  10.230  1.00  0.720          H  
ATOM    704 2HG  LYS A  44       1.943  11.901  10.313  1.00  0.720          H  
ATOM    705 1HD  LYS A  44       2.417  12.088  12.764  1.00  0.720          H  
ATOM    706 2HD  LYS A  44       3.448  10.654  12.659  1.00  0.720          H  
ATOM    707 1HE  LYS A  44       4.949  11.826  11.107  1.00  0.720          H  
ATOM    708 2HE  LYS A  44       3.913  13.260  11.173  1.00  0.720          H  
ATOM    709 1HZ  LYS A  44       5.794  13.459  12.643  1.00  0.720          H  
ATOM    710 2HZ  LYS A  44       4.400  13.427  13.524  1.00  0.720          H  
ATOM    711 3HZ  LYS A  44       5.370  12.094  13.463  1.00  0.720          H  
ATOM    712  N   PHE A  45       1.389   7.594   9.623  1.00  0.390          N  
ATOM    713  CA  PHE A  45       2.207   6.662   8.872  1.00  0.390          C  
ATOM    714  C   PHE A  45       1.515   6.275   7.562  1.00  0.370          C  
ATOM    715  O   PHE A  45       2.176   6.201   6.523  1.00  0.390          O  
ATOM    716  CB  PHE A  45       2.465   5.448   9.743  1.00  0.550          C  
ATOM    717  CG  PHE A  45       3.317   5.684  11.016  1.00  0.550          C  
ATOM    718  CD1 PHE A  45       3.201   4.796  12.094  1.00  0.550          C  
ATOM    719  CD2 PHE A  45       4.180   6.775  11.174  1.00  0.550          C  
ATOM    720  CE1 PHE A  45       3.907   4.969  13.250  1.00  0.550          C  
ATOM    721  CE2 PHE A  45       4.891   6.941  12.349  1.00  0.550          C  
ATOM    722  CZ  PHE A  45       4.756   6.036  13.381  1.00  0.550          C  
ATOM    723  H   PHE A  45       1.073   7.312  10.552  1.00  0.470          H  
ATOM    724  HA  PHE A  45       3.148   7.141   8.616  1.00  0.470          H  
ATOM    725 1HB  PHE A  45       1.509   5.144  10.084  1.00  0.660          H  
ATOM    726 2HB  PHE A  45       2.903   4.638   9.161  1.00  0.660          H  
ATOM    727  HD1 PHE A  45       2.547   3.953  12.017  1.00  0.660          H  
ATOM    728  HD2 PHE A  45       4.306   7.507  10.379  1.00  0.660          H  
ATOM    729  HE1 PHE A  45       3.797   4.252  14.063  1.00  0.660          H  
ATOM    730  HE2 PHE A  45       5.559   7.791  12.459  1.00  0.660          H  
ATOM    731  HZ  PHE A  45       5.320   6.172  14.301  1.00  0.660          H  
ATOM    732  N   VAL A  46       0.186   6.050   7.588  1.00  0.350          N  
ATOM    733  CA  VAL A  46      -0.532   5.748   6.348  1.00  0.340          C  
ATOM    734  C   VAL A  46      -0.445   6.938   5.413  1.00  0.350          C  
ATOM    735  O   VAL A  46      -0.272   6.763   4.199  1.00  0.370          O  
ATOM    736  CB  VAL A  46      -2.011   5.398   6.573  1.00  0.480          C  
ATOM    737  CG1 VAL A  46      -2.754   5.287   5.220  1.00  0.480          C  
ATOM    738  CG2 VAL A  46      -2.096   4.117   7.267  1.00  0.480          C  
ATOM    739  H   VAL A  46      -0.310   6.050   8.489  1.00  0.420          H  
ATOM    740  HA  VAL A  46      -0.054   4.900   5.867  1.00  0.410          H  
ATOM    741  HB  VAL A  46      -2.485   6.180   7.173  1.00  0.580          H  
ATOM    742 1HG1 VAL A  46      -3.795   5.025   5.404  1.00  0.580          H  
ATOM    743 2HG1 VAL A  46      -2.723   6.231   4.677  1.00  0.580          H  
ATOM    744 3HG1 VAL A  46      -2.285   4.507   4.616  1.00  0.580          H  
ATOM    745 1HG2 VAL A  46      -3.142   3.878   7.429  1.00  0.580          H  
ATOM    746 2HG2 VAL A  46      -1.633   3.336   6.668  1.00  0.580          H  
ATOM    747 3HG2 VAL A  46      -1.591   4.190   8.219  1.00  0.580          H  
ATOM    748  N   THR A  47      -0.621   8.145   5.960  1.00  0.350          N  
ATOM    749  CA  THR A  47      -0.537   9.357   5.167  1.00  0.360          C  
ATOM    750  C   THR A  47       0.835   9.461   4.515  1.00  0.380          C  
ATOM    751  O   THR A  47       0.918   9.763   3.323  1.00  0.390          O  
ATOM    752  CB  THR A  47      -0.820  10.617   6.015  1.00  0.500          C  
ATOM    753  OG1 THR A  47      -2.158  10.552   6.535  1.00  0.500          O  
ATOM    754  CG2 THR A  47      -0.663  11.872   5.153  1.00  0.500          C  
ATOM    755  H   THR A  47      -0.835   8.217   6.960  1.00  0.420          H  
ATOM    756  HA  THR A  47      -1.287   9.305   4.379  1.00  0.430          H  
ATOM    757  HB  THR A  47      -0.125  10.670   6.841  1.00  0.600          H  
ATOM    758  HG1 THR A  47      -2.211   9.832   7.193  1.00  0.600          H  
ATOM    759 1HG2 THR A  47      -0.868  12.751   5.758  1.00  0.600          H  
ATOM    760 2HG2 THR A  47       0.351  11.934   4.770  1.00  0.600          H  
ATOM    761 3HG2 THR A  47      -1.362  11.833   4.319  1.00  0.600          H  
ATOM    762  N   GLN A  48       1.910   9.201   5.275  1.00  0.400          N  
ATOM    763  CA  GLN A  48       3.255   9.273   4.715  1.00  0.470          C  
ATOM    764  C   GLN A  48       3.420   8.265   3.590  1.00  0.470          C  
ATOM    765  O   GLN A  48       3.972   8.593   2.538  1.00  0.490          O  
ATOM    766  CB  GLN A  48       4.302   8.950   5.784  1.00  0.630          C  
ATOM    767  CG  GLN A  48       4.471   9.989   6.868  1.00  0.630          C  
ATOM    768  CD  GLN A  48       5.396   9.499   7.965  1.00  0.630          C  
ATOM    769  OE1 GLN A  48       5.625   8.292   8.103  1.00  0.630          O  
ATOM    770  NE2 GLN A  48       5.938  10.423   8.741  1.00  0.630          N  
ATOM    771  H   GLN A  48       1.777   8.999   6.270  1.00  0.480          H  
ATOM    772  HA  GLN A  48       3.419  10.275   4.318  1.00  0.560          H  
ATOM    773 1HB  GLN A  48       4.033   8.012   6.267  1.00  0.760          H  
ATOM    774 2HB  GLN A  48       5.269   8.800   5.308  1.00  0.760          H  
ATOM    775 1HG  GLN A  48       4.910  10.881   6.425  1.00  0.760          H  
ATOM    776 2HG  GLN A  48       3.510  10.230   7.300  1.00  0.760          H  
ATOM    777 1HE2 GLN A  48       6.565  10.155   9.474  1.00  0.760          H  
ATOM    778 2HE2 GLN A  48       5.732  11.390   8.587  1.00  0.760          H  
ATOM    779  N   ALA A  49       2.914   7.045   3.798  1.00  0.480          N  
ATOM    780  CA  ALA A  49       3.014   6.003   2.800  1.00  0.540          C  
ATOM    781  C   ALA A  49       2.298   6.384   1.524  1.00  0.460          C  
ATOM    782  O   ALA A  49       2.822   6.207   0.417  1.00  0.480          O  
ATOM    783  CB  ALA A  49       2.386   4.751   3.344  1.00  0.730          C  
ATOM    784  H   ALA A  49       2.494   6.824   4.707  1.00  0.580          H  
ATOM    785  HA  ALA A  49       4.064   5.842   2.581  1.00  0.650          H  
ATOM    786 1HB  ALA A  49       2.473   3.966   2.631  1.00  0.880          H  
ATOM    787 2HB  ALA A  49       2.869   4.463   4.269  1.00  0.880          H  
ATOM    788 3HB  ALA A  49       1.341   4.943   3.544  1.00  0.880          H  
ATOM    789  N   THR A  50       1.117   6.971   1.691  1.00  0.410          N  
ATOM    790  CA  THR A  50       0.282   7.396   0.593  1.00  0.410          C  
ATOM    791  C   THR A  50       0.989   8.480  -0.200  1.00  0.380          C  
ATOM    792  O   THR A  50       0.990   8.449  -1.434  1.00  0.400          O  
ATOM    793  CB  THR A  50      -1.078   7.904   1.106  1.00  0.570          C  
ATOM    794  OG1 THR A  50      -1.750   6.846   1.822  1.00  0.570          O  
ATOM    795  CG2 THR A  50      -1.936   8.320  -0.081  1.00  0.570          C  
ATOM    796  H   THR A  50       0.747   7.064   2.638  1.00  0.490          H  
ATOM    797  HA  THR A  50       0.109   6.545  -0.064  1.00  0.490          H  
ATOM    798  HB  THR A  50      -0.932   8.751   1.773  1.00  0.690          H  
ATOM    799  HG1 THR A  50      -1.282   6.686   2.676  1.00  0.690          H  
ATOM    800 1HG2 THR A  50      -2.901   8.667   0.280  1.00  0.690          H  
ATOM    801 2HG2 THR A  50      -1.451   9.122  -0.631  1.00  0.690          H  
ATOM    802 3HG2 THR A  50      -2.080   7.464  -0.741  1.00  0.690          H  
ATOM    803  N   GLN A  51       1.578   9.453   0.503  1.00  0.380          N  
ATOM    804  CA  GLN A  51       2.286  10.539  -0.152  1.00  0.440          C  
ATOM    805  C   GLN A  51       3.488  10.024  -0.937  1.00  0.460          C  
ATOM    806  O   GLN A  51       3.713  10.468  -2.067  1.00  0.490          O  
ATOM    807  CB  GLN A  51       2.744  11.556   0.889  1.00  0.590          C  
ATOM    808  CG  GLN A  51       1.619  12.359   1.521  1.00  0.590          C  
ATOM    809  CD  GLN A  51       2.107  13.172   2.693  1.00  0.590          C  
ATOM    810  OE1 GLN A  51       3.212  12.933   3.190  1.00  0.590          O  
ATOM    811  NE2 GLN A  51       1.304  14.128   3.140  1.00  0.590          N  
ATOM    812  H   GLN A  51       1.495   9.448   1.525  1.00  0.460          H  
ATOM    813  HA  GLN A  51       1.605  11.025  -0.847  1.00  0.530          H  
ATOM    814 1HB  GLN A  51       3.265  11.028   1.689  1.00  0.710          H  
ATOM    815 2HB  GLN A  51       3.450  12.249   0.439  1.00  0.710          H  
ATOM    816 1HG  GLN A  51       1.228  13.047   0.775  1.00  0.710          H  
ATOM    817 2HG  GLN A  51       0.832  11.696   1.855  1.00  0.710          H  
ATOM    818 1HE2 GLN A  51       1.585  14.696   3.916  1.00  0.710          H  
ATOM    819 2HE2 GLN A  51       0.417  14.286   2.704  1.00  0.710          H  
ATOM    820  N   LEU A  52       4.236   9.066  -0.368  1.00  0.470          N  
ATOM    821  CA  LEU A  52       5.379   8.496  -1.067  1.00  0.530          C  
ATOM    822  C   LEU A  52       4.931   7.770  -2.322  1.00  0.480          C  
ATOM    823  O   LEU A  52       5.550   7.925  -3.378  1.00  0.500          O  
ATOM    824  CB  LEU A  52       6.117   7.522  -0.143  1.00  0.720          C  
ATOM    825  CG  LEU A  52       6.901   8.122   1.038  1.00  0.720          C  
ATOM    826  CD1 LEU A  52       7.295   6.990   1.974  1.00  0.720          C  
ATOM    827  CD2 LEU A  52       8.145   8.845   0.528  1.00  0.720          C  
ATOM    828  H   LEU A  52       4.027   8.769   0.592  1.00  0.560          H  
ATOM    829  HA  LEU A  52       6.038   9.304  -1.364  1.00  0.640          H  
ATOM    830 1HB  LEU A  52       5.371   6.871   0.292  1.00  0.860          H  
ATOM    831 2HB  LEU A  52       6.799   6.916  -0.738  1.00  0.860          H  
ATOM    832  HG  LEU A  52       6.274   8.824   1.584  1.00  0.860          H  
ATOM    833 1HD1 LEU A  52       7.842   7.390   2.827  1.00  0.860          H  
ATOM    834 2HD1 LEU A  52       6.388   6.515   2.320  1.00  0.860          H  
ATOM    835 3HD1 LEU A  52       7.912   6.267   1.452  1.00  0.860          H  
ATOM    836 1HD2 LEU A  52       8.694   9.252   1.377  1.00  0.860          H  
ATOM    837 2HD2 LEU A  52       8.777   8.151  -0.011  1.00  0.860          H  
ATOM    838 3HD2 LEU A  52       7.865   9.658  -0.132  1.00  0.860          H  
ATOM    839  N   ASN A  53       3.824   7.024  -2.225  1.00  0.450          N  
ATOM    840  CA  ASN A  53       3.267   6.313  -3.362  1.00  0.440          C  
ATOM    841  C   ASN A  53       2.914   7.297  -4.461  1.00  0.420          C  
ATOM    842  O   ASN A  53       3.285   7.099  -5.619  1.00  0.440          O  
ATOM    843  CB  ASN A  53       2.031   5.534  -2.951  1.00  0.620          C  
ATOM    844  CG  ASN A  53       1.398   4.704  -4.062  1.00  0.620          C  
ATOM    845  OD1 ASN A  53       1.925   3.672  -4.504  1.00  0.620          O  
ATOM    846  ND2 ASN A  53       0.257   5.151  -4.522  1.00  0.620          N  
ATOM    847  H   ASN A  53       3.376   6.911  -1.310  1.00  0.540          H  
ATOM    848  HA  ASN A  53       4.021   5.626  -3.750  1.00  0.530          H  
ATOM    849 1HB  ASN A  53       2.310   4.877  -2.137  1.00  0.740          H  
ATOM    850 2HB  ASN A  53       1.282   6.217  -2.564  1.00  0.740          H  
ATOM    851 1HD2 ASN A  53      -0.220   4.663  -5.254  1.00  0.740          H  
ATOM    852 2HD2 ASN A  53      -0.138   5.989  -4.140  1.00  0.740          H  
ATOM    853  N   ASN A  54       2.190   8.362  -4.105  1.00  0.420          N  
ATOM    854  CA  ASN A  54       1.765   9.341  -5.086  1.00  0.460          C  
ATOM    855  C   ASN A  54       2.943  10.052  -5.736  1.00  0.460          C  
ATOM    856  O   ASN A  54       2.913  10.329  -6.945  1.00  0.480          O  
ATOM    857  CB  ASN A  54       0.828  10.335  -4.441  1.00  0.630          C  
ATOM    858  CG  ASN A  54      -0.524   9.741  -4.169  1.00  0.630          C  
ATOM    859  OD1 ASN A  54      -0.921   8.739  -4.781  1.00  0.630          O  
ATOM    860  ND2 ASN A  54      -1.250  10.345  -3.271  1.00  0.630          N  
ATOM    861  H   ASN A  54       1.898   8.469  -3.128  1.00  0.500          H  
ATOM    862  HA  ASN A  54       1.225   8.819  -5.872  1.00  0.550          H  
ATOM    863 1HB  ASN A  54       1.260  10.671  -3.496  1.00  0.750          H  
ATOM    864 2HB  ASN A  54       0.715  11.206  -5.083  1.00  0.750          H  
ATOM    865 1HD2 ASN A  54      -2.165  10.003  -3.058  1.00  0.750          H  
ATOM    866 2HD2 ASN A  54      -0.897  11.154  -2.802  1.00  0.750          H  
ATOM    867  N   ALA A  55       3.988  10.350  -4.955  1.00  0.470          N  
ATOM    868  CA  ALA A  55       5.160  11.002  -5.509  1.00  0.520          C  
ATOM    869  C   ALA A  55       5.850  10.118  -6.539  1.00  0.470          C  
ATOM    870  O   ALA A  55       6.197  10.585  -7.632  1.00  0.490          O  
ATOM    871  CB  ALA A  55       6.135  11.341  -4.399  1.00  0.710          C  
ATOM    872  H   ALA A  55       3.940  10.165  -3.947  1.00  0.560          H  
ATOM    873  HA  ALA A  55       4.839  11.918  -6.003  1.00  0.620          H  
ATOM    874 1HB  ALA A  55       7.002  11.848  -4.816  1.00  0.850          H  
ATOM    875 2HB  ALA A  55       5.642  11.988  -3.673  1.00  0.850          H  
ATOM    876 3HB  ALA A  55       6.451  10.420  -3.907  1.00  0.850          H  
ATOM    877  N   GLU A  56       5.992   8.825  -6.219  1.00  0.450          N  
ATOM    878  CA  GLU A  56       6.641   7.898  -7.131  1.00  0.470          C  
ATOM    879  C   GLU A  56       5.768   7.620  -8.347  1.00  0.420          C  
ATOM    880  O   GLU A  56       6.285   7.502  -9.461  1.00  0.420          O  
ATOM    881  CB  GLU A  56       7.013   6.611  -6.409  1.00  0.650          C  
ATOM    882  CG  GLU A  56       8.127   6.751  -5.355  1.00  0.650          C  
ATOM    883  CD  GLU A  56       9.437   7.252  -5.917  1.00  0.650          C  
ATOM    884  OE1 GLU A  56       9.810   6.838  -6.988  1.00  0.650          O  
ATOM    885  OE2 GLU A  56      10.072   8.075  -5.268  1.00  0.650          O  
ATOM    886  H   GLU A  56       5.703   8.496  -5.289  1.00  0.540          H  
ATOM    887  HA  GLU A  56       7.561   8.356  -7.482  1.00  0.560          H  
ATOM    888 1HB  GLU A  56       6.134   6.252  -5.875  1.00  0.780          H  
ATOM    889 2HB  GLU A  56       7.311   5.853  -7.131  1.00  0.780          H  
ATOM    890 1HG  GLU A  56       7.792   7.442  -4.585  1.00  0.780          H  
ATOM    891 2HG  GLU A  56       8.281   5.777  -4.884  1.00  0.780          H  
ATOM    892  N   SER A  57       4.446   7.569  -8.142  1.00  0.400          N  
ATOM    893  CA  SER A  57       3.481   7.353  -9.209  1.00  0.430          C  
ATOM    894  C   SER A  57       3.581   8.473 -10.218  1.00  0.410          C  
ATOM    895  O   SER A  57       3.645   8.235 -11.431  1.00  0.410          O  
ATOM    896  CB  SER A  57       2.077   7.318  -8.634  1.00  0.590          C  
ATOM    897  OG  SER A  57       1.108   7.141  -9.629  1.00  0.590          O  
ATOM    898  H   SER A  57       4.089   7.636  -7.188  1.00  0.480          H  
ATOM    899  HA  SER A  57       3.707   6.415  -9.704  1.00  0.520          H  
ATOM    900 1HB  SER A  57       2.001   6.534  -7.894  1.00  0.710          H  
ATOM    901 2HB  SER A  57       1.888   8.248  -8.120  1.00  0.710          H  
ATOM    902  HG  SER A  57       0.279   7.029  -9.159  1.00  0.710          H  
ATOM    903  N   THR A  58       3.628   9.709  -9.707  1.00  0.410          N  
ATOM    904  CA  THR A  58       3.718  10.888 -10.538  1.00  0.450          C  
ATOM    905  C   THR A  58       4.987  10.855 -11.362  1.00  0.420          C  
ATOM    906  O   THR A  58       4.943  11.061 -12.580  1.00  0.420          O  
ATOM    907  CB  THR A  58       3.709  12.166  -9.669  1.00  0.610          C  
ATOM    908  OG1 THR A  58       2.475  12.240  -8.935  1.00  0.610          O  
ATOM    909  CG2 THR A  58       3.855  13.403 -10.559  1.00  0.610          C  
ATOM    910  H   THR A  58       3.548   9.835  -8.698  1.00  0.490          H  
ATOM    911  HA  THR A  58       2.865  10.907 -11.213  1.00  0.540          H  
ATOM    912  HB  THR A  58       4.536  12.131  -8.961  1.00  0.740          H  
ATOM    913  HG1 THR A  58       2.480  11.548  -8.231  1.00  0.740          H  
ATOM    914 1HG2 THR A  58       3.845  14.294  -9.937  1.00  0.740          H  
ATOM    915 2HG2 THR A  58       4.793  13.359 -11.102  1.00  0.740          H  
ATOM    916 3HG2 THR A  58       3.028  13.443 -11.265  1.00  0.740          H  
ATOM    917  N   LYS A  59       6.125  10.577 -10.715  1.00  0.420          N  
ATOM    918  CA  LYS A  59       7.374  10.521 -11.445  1.00  0.440          C  
ATOM    919  C   LYS A  59       7.357   9.434 -12.503  1.00  0.400          C  
ATOM    920  O   LYS A  59       7.840   9.663 -13.611  1.00  0.400          O  
ATOM    921  CB  LYS A  59       8.544  10.297 -10.500  1.00  0.610          C  
ATOM    922  CG  LYS A  59       8.896  11.504  -9.636  1.00  0.610          C  
ATOM    923  CD  LYS A  59      10.199  11.285  -8.860  1.00  0.610          C  
ATOM    924  CE  LYS A  59      10.008  10.276  -7.729  1.00  0.610          C  
ATOM    925  NZ  LYS A  59      11.218  10.142  -6.866  1.00  0.610          N  
ATOM    926  H   LYS A  59       6.113  10.435  -9.699  1.00  0.500          H  
ATOM    927  HA  LYS A  59       7.517  11.477 -11.951  1.00  0.530          H  
ATOM    928 1HB  LYS A  59       8.294   9.462  -9.845  1.00  0.730          H  
ATOM    929 2HB  LYS A  59       9.424  10.020 -11.069  1.00  0.730          H  
ATOM    930 1HG  LYS A  59       9.004  12.381 -10.278  1.00  0.730          H  
ATOM    931 2HG  LYS A  59       8.086  11.695  -8.936  1.00  0.730          H  
ATOM    932 1HD  LYS A  59      10.971  10.917  -9.536  1.00  0.730          H  
ATOM    933 2HD  LYS A  59      10.531  12.231  -8.436  1.00  0.730          H  
ATOM    934 1HE  LYS A  59       9.165  10.587  -7.111  1.00  0.730          H  
ATOM    935 2HE  LYS A  59       9.793   9.299  -8.150  1.00  0.730          H  
ATOM    936 1HZ  LYS A  59      10.993   9.437  -6.137  1.00  0.730          H  
ATOM    937 2HZ  LYS A  59      12.000   9.823  -7.412  1.00  0.730          H  
ATOM    938 3HZ  LYS A  59      11.440  11.020  -6.433  1.00  0.730          H  
ATOM    939  N   ALA A  60       6.812   8.252 -12.175  1.00  0.400          N  
ATOM    940  CA  ALA A  60       6.772   7.153 -13.122  1.00  0.420          C  
ATOM    941  C   ALA A  60       5.982   7.515 -14.365  1.00  0.380          C  
ATOM    942  O   ALA A  60       6.417   7.224 -15.488  1.00  0.400          O  
ATOM    943  CB  ALA A  60       6.160   5.932 -12.462  1.00  0.580          C  
ATOM    944  H   ALA A  60       6.458   8.098 -11.226  1.00  0.480          H  
ATOM    945  HA  ALA A  60       7.786   6.926 -13.422  1.00  0.500          H  
ATOM    946 1HB  ALA A  60       6.153   5.102 -13.162  1.00  0.700          H  
ATOM    947 2HB  ALA A  60       6.746   5.669 -11.581  1.00  0.700          H  
ATOM    948 3HB  ALA A  60       5.137   6.163 -12.157  1.00  0.700          H  
ATOM    949  N   LYS A  61       4.844   8.191 -14.180  1.00  0.370          N  
ATOM    950  CA  LYS A  61       4.036   8.593 -15.314  1.00  0.390          C  
ATOM    951  C   LYS A  61       4.756   9.626 -16.158  1.00  0.370          C  
ATOM    952  O   LYS A  61       4.750   9.525 -17.387  1.00  0.380          O  
ATOM    953  CB  LYS A  61       2.684   9.119 -14.848  1.00  0.540          C  
ATOM    954  CG  LYS A  61       1.763   8.030 -14.304  1.00  0.540          C  
ATOM    955  CD  LYS A  61       0.441   8.597 -13.813  1.00  0.540          C  
ATOM    956  CE  LYS A  61      -0.465   7.495 -13.268  1.00  0.540          C  
ATOM    957  NZ  LYS A  61      -1.754   8.037 -12.752  1.00  0.540          N  
ATOM    958  H   LYS A  61       4.513   8.368 -13.223  1.00  0.440          H  
ATOM    959  HA  LYS A  61       3.864   7.717 -15.938  1.00  0.470          H  
ATOM    960 1HB  LYS A  61       2.843   9.852 -14.051  1.00  0.650          H  
ATOM    961 2HB  LYS A  61       2.182   9.627 -15.671  1.00  0.650          H  
ATOM    962 1HG  LYS A  61       1.570   7.301 -15.090  1.00  0.650          H  
ATOM    963 2HG  LYS A  61       2.260   7.519 -13.479  1.00  0.650          H  
ATOM    964 1HD  LYS A  61       0.637   9.318 -13.015  1.00  0.650          H  
ATOM    965 2HD  LYS A  61      -0.067   9.109 -14.629  1.00  0.650          H  
ATOM    966 1HE  LYS A  61      -0.673   6.780 -14.061  1.00  0.650          H  
ATOM    967 2HE  LYS A  61       0.053   6.981 -12.454  1.00  0.650          H  
ATOM    968 1HZ  LYS A  61      -2.321   7.279 -12.399  1.00  0.650          H  
ATOM    969 2HZ  LYS A  61      -1.567   8.693 -12.006  1.00  0.650          H  
ATOM    970 3HZ  LYS A  61      -2.248   8.507 -13.498  1.00  0.650          H  
ATOM    971  N   GLN A  62       5.412  10.594 -15.511  1.00  0.370          N  
ATOM    972  CA  GLN A  62       6.118  11.628 -16.247  1.00  0.410          C  
ATOM    973  C   GLN A  62       7.258  11.036 -17.060  1.00  0.390          C  
ATOM    974  O   GLN A  62       7.449  11.415 -18.218  1.00  0.410          O  
ATOM    975  CB  GLN A  62       6.674  12.666 -15.277  1.00  0.560          C  
ATOM    976  CG  GLN A  62       5.623  13.532 -14.606  1.00  0.560          C  
ATOM    977  CD  GLN A  62       6.223  14.369 -13.507  1.00  0.560          C  
ATOM    978  OE1 GLN A  62       7.350  14.096 -13.080  1.00  0.560          O  
ATOM    979  NE2 GLN A  62       5.498  15.381 -13.048  1.00  0.560          N  
ATOM    980  H   GLN A  62       5.371  10.640 -14.486  1.00  0.440          H  
ATOM    981  HA  GLN A  62       5.419  12.110 -16.931  1.00  0.490          H  
ATOM    982 1HB  GLN A  62       7.231  12.151 -14.494  1.00  0.670          H  
ATOM    983 2HB  GLN A  62       7.369  13.317 -15.801  1.00  0.670          H  
ATOM    984 1HG  GLN A  62       5.201  14.202 -15.353  1.00  0.670          H  
ATOM    985 2HG  GLN A  62       4.841  12.909 -14.190  1.00  0.670          H  
ATOM    986 1HE2 GLN A  62       5.858  15.966 -12.320  1.00  0.670          H  
ATOM    987 2HE2 GLN A  62       4.591  15.565 -13.429  1.00  0.670          H  
ATOM    988  N   MET A  63       7.997  10.086 -16.476  1.00  0.380          N  
ATOM    989  CA  MET A  63       9.097   9.460 -17.184  1.00  0.410          C  
ATOM    990  C   MET A  63       8.591   8.678 -18.379  1.00  0.380          C  
ATOM    991  O   MET A  63       9.189   8.758 -19.453  1.00  0.400          O  
ATOM    992  CB  MET A  63       9.898   8.574 -16.241  1.00  0.560          C  
ATOM    993  CG  MET A  63      10.730   9.359 -15.219  1.00  0.560          C  
ATOM    994  SD  MET A  63      11.839   8.334 -14.227  1.00  0.560          S  
ATOM    995  CE  MET A  63      10.686   7.525 -13.112  1.00  0.560          C  
ATOM    996  H   MET A  63       7.808   9.826 -15.502  1.00  0.460          H  
ATOM    997  HA  MET A  63       9.753  10.243 -17.557  1.00  0.490          H  
ATOM    998 1HB  MET A  63       9.204   7.935 -15.696  1.00  0.670          H  
ATOM    999 2HB  MET A  63      10.564   7.930 -16.816  1.00  0.670          H  
ATOM   1000 1HG  MET A  63      11.333  10.091 -15.754  1.00  0.670          H  
ATOM   1001 2HG  MET A  63      10.075   9.903 -14.551  1.00  0.670          H  
ATOM   1002 1HE  MET A  63      11.235   6.876 -12.431  1.00  0.670          H  
ATOM   1003 2HE  MET A  63      10.141   8.273 -12.543  1.00  0.670          H  
ATOM   1004 3HE  MET A  63       9.995   6.930 -13.686  1.00  0.670          H  
ATOM   1005  N   ALA A  64       7.483   7.941 -18.215  1.00  0.370          N  
ATOM   1006  CA  ALA A  64       6.938   7.188 -19.330  1.00  0.410          C  
ATOM   1007  C   ALA A  64       6.531   8.116 -20.466  1.00  0.390          C  
ATOM   1008  O   ALA A  64       6.805   7.829 -21.636  1.00  0.420          O  
ATOM   1009  CB  ALA A  64       5.739   6.384 -18.874  1.00  0.560          C  
ATOM   1010  H   ALA A  64       7.039   7.867 -17.293  1.00  0.440          H  
ATOM   1011  HA  ALA A  64       7.713   6.515 -19.697  1.00  0.490          H  
ATOM   1012 1HB  ALA A  64       5.345   5.806 -19.707  1.00  0.670          H  
ATOM   1013 2HB  ALA A  64       6.041   5.712 -18.071  1.00  0.670          H  
ATOM   1014 3HB  ALA A  64       4.971   7.065 -18.505  1.00  0.670          H  
ATOM   1015  N   GLN A  65       5.923   9.257 -20.122  1.00  0.400          N  
ATOM   1016  CA  GLN A  65       5.499  10.221 -21.122  1.00  0.460          C  
ATOM   1017  C   GLN A  65       6.697  10.804 -21.850  1.00  0.450          C  
ATOM   1018  O   GLN A  65       6.670  10.954 -23.078  1.00  0.500          O  
ATOM   1019  CB  GLN A  65       4.697  11.335 -20.454  1.00  0.620          C  
ATOM   1020  CG  GLN A  65       3.331  10.900 -19.940  1.00  0.620          C  
ATOM   1021  CD  GLN A  65       2.684  11.964 -19.081  1.00  0.620          C  
ATOM   1022  OE1 GLN A  65       3.351  12.922 -18.676  1.00  0.620          O  
ATOM   1023  NE2 GLN A  65       1.397  11.809 -18.798  1.00  0.620          N  
ATOM   1024  H   GLN A  65       5.696   9.425 -19.135  1.00  0.480          H  
ATOM   1025  HA  GLN A  65       4.869   9.712 -21.849  1.00  0.550          H  
ATOM   1026 1HB  GLN A  65       5.264  11.718 -19.607  1.00  0.740          H  
ATOM   1027 2HB  GLN A  65       4.558  12.157 -21.152  1.00  0.740          H  
ATOM   1028 1HG  GLN A  65       2.685  10.722 -20.797  1.00  0.740          H  
ATOM   1029 2HG  GLN A  65       3.427   9.990 -19.363  1.00  0.740          H  
ATOM   1030 1HE2 GLN A  65       0.924  12.486 -18.233  1.00  0.740          H  
ATOM   1031 2HE2 GLN A  65       0.896  11.016 -19.148  1.00  0.740          H  
ATOM   1032  N   ASN A  66       7.773  11.086 -21.106  1.00  0.430          N  
ATOM   1033  CA  ASN A  66       8.969  11.633 -21.710  1.00  0.480          C  
ATOM   1034  C   ASN A  66       9.599  10.628 -22.663  1.00  0.450          C  
ATOM   1035  O   ASN A  66      10.012  11.011 -23.761  1.00  0.490          O  
ATOM   1036  CB  ASN A  66       9.962  12.034 -20.641  1.00  0.650          C  
ATOM   1037  CG  ASN A  66       9.543  13.263 -19.886  1.00  0.650          C  
ATOM   1038  OD1 ASN A  66       8.736  14.075 -20.355  1.00  0.650          O  
ATOM   1039  ND2 ASN A  66      10.078  13.417 -18.704  1.00  0.650          N  
ATOM   1040  H   ASN A  66       7.716  10.988 -20.087  1.00  0.520          H  
ATOM   1041  HA  ASN A  66       8.694  12.512 -22.291  1.00  0.580          H  
ATOM   1042 1HB  ASN A  66      10.073  11.214 -19.933  1.00  0.780          H  
ATOM   1043 2HB  ASN A  66      10.936  12.208 -21.095  1.00  0.780          H  
ATOM   1044 1HD2 ASN A  66       9.837  14.211 -18.148  1.00  0.780          H  
ATOM   1045 2HD2 ASN A  66      10.725  12.742 -18.354  1.00  0.780          H  
ATOM   1046  N   ASP A  67       9.636   9.337 -22.281  1.00  0.420          N  
ATOM   1047  CA  ASP A  67      10.219   8.333 -23.164  1.00  0.450          C  
ATOM   1048  C   ASP A  67       9.436   8.238 -24.457  1.00  0.460          C  
ATOM   1049  O   ASP A  67      10.026   8.175 -25.538  1.00  0.490          O  
ATOM   1050  CB  ASP A  67      10.243   6.943 -22.518  1.00  0.620          C  
ATOM   1051  CG  ASP A  67      11.280   6.749 -21.398  1.00  0.620          C  
ATOM   1052  OD1 ASP A  67      12.159   7.565 -21.240  1.00  0.620          O  
ATOM   1053  OD2 ASP A  67      11.187   5.746 -20.728  1.00  0.620          O  
ATOM   1054  H   ASP A  67       9.322   9.075 -21.339  1.00  0.500          H  
ATOM   1055  HA  ASP A  67      11.240   8.630 -23.397  1.00  0.540          H  
ATOM   1056 1HB  ASP A  67       9.255   6.744 -22.094  1.00  0.740          H  
ATOM   1057 2HB  ASP A  67      10.418   6.193 -23.288  1.00  0.740          H  
ATOM   1058  N   VAL A  68       8.105   8.283 -24.364  1.00  0.460          N  
ATOM   1059  CA  VAL A  68       7.289   8.200 -25.562  1.00  0.530          C  
ATOM   1060  C   VAL A  68       7.524   9.395 -26.460  1.00  0.570          C  
ATOM   1061  O   VAL A  68       7.643   9.237 -27.680  1.00  0.620          O  
ATOM   1062  CB  VAL A  68       5.796   8.083 -25.214  1.00  0.710          C  
ATOM   1063  CG1 VAL A  68       4.936   8.213 -26.486  1.00  0.710          C  
ATOM   1064  CG2 VAL A  68       5.551   6.729 -24.561  1.00  0.710          C  
ATOM   1065  H   VAL A  68       7.668   8.317 -23.435  1.00  0.550          H  
ATOM   1066  HA  VAL A  68       7.577   7.303 -26.105  1.00  0.640          H  
ATOM   1067  HB  VAL A  68       5.520   8.885 -24.524  1.00  0.860          H  
ATOM   1068 1HG1 VAL A  68       3.887   8.120 -26.218  1.00  0.860          H  
ATOM   1069 2HG1 VAL A  68       5.096   9.181 -26.957  1.00  0.860          H  
ATOM   1070 3HG1 VAL A  68       5.207   7.421 -27.186  1.00  0.860          H  
ATOM   1071 1HG2 VAL A  68       4.498   6.635 -24.299  1.00  0.860          H  
ATOM   1072 2HG2 VAL A  68       5.826   5.937 -25.255  1.00  0.860          H  
ATOM   1073 3HG2 VAL A  68       6.151   6.639 -23.664  1.00  0.860          H  
ATOM   1074  N   ALA A  69       7.553  10.598 -25.879  1.00  0.580          N  
ATOM   1075  CA  ALA A  69       7.780  11.785 -26.675  1.00  0.670          C  
ATOM   1076  C   ALA A  69       9.130  11.728 -27.380  1.00  0.680          C  
ATOM   1077  O   ALA A  69       9.209  12.055 -28.568  1.00  0.750          O  
ATOM   1078  CB  ALA A  69       7.719  13.014 -25.793  1.00  0.900          C  
ATOM   1079  H   ALA A  69       7.402  10.684 -24.868  1.00  0.700          H  
ATOM   1080  HA  ALA A  69       7.001  11.841 -27.432  1.00  0.800          H  
ATOM   1081 1HB  ALA A  69       7.868  13.905 -26.397  1.00  1.080          H  
ATOM   1082 2HB  ALA A  69       6.746  13.058 -25.304  1.00  1.080          H  
ATOM   1083 3HB  ALA A  69       8.502  12.949 -25.035  1.00  1.080          H  
ATOM   1084  N   LEU A  70      10.171  11.253 -26.679  1.00  0.620          N  
ATOM   1085  CA  LEU A  70      11.486  11.146 -27.287  1.00  0.670          C  
ATOM   1086  C   LEU A  70      11.476  10.151 -28.421  1.00  0.670          C  
ATOM   1087  O   LEU A  70      12.052  10.402 -29.469  1.00  0.780          O  
ATOM   1088  CB  LEU A  70      12.527  10.739 -26.241  1.00  0.920          C  
ATOM   1089  CG  LEU A  70      12.893  11.802 -25.179  1.00  0.920          C  
ATOM   1090  CD1 LEU A  70      13.727  11.141 -24.102  1.00  0.920          C  
ATOM   1091  CD2 LEU A  70      13.685  12.949 -25.827  1.00  0.920          C  
ATOM   1092  H   LEU A  70      10.053  11.015 -25.689  1.00  0.740          H  
ATOM   1093  HA  LEU A  70      11.746  12.109 -27.706  1.00  0.800          H  
ATOM   1094 1HB  LEU A  70      12.137   9.871 -25.706  1.00  1.100          H  
ATOM   1095 2HB  LEU A  70      13.435  10.443 -26.749  1.00  1.100          H  
ATOM   1096  HG  LEU A  70      11.988  12.197 -24.725  1.00  1.100          H  
ATOM   1097 1HD1 LEU A  70      13.984  11.875 -23.341  1.00  1.100          H  
ATOM   1098 2HD1 LEU A  70      13.151  10.334 -23.642  1.00  1.100          H  
ATOM   1099 3HD1 LEU A  70      14.637  10.735 -24.538  1.00  1.100          H  
ATOM   1100 1HD2 LEU A  70      13.943  13.680 -25.061  1.00  1.100          H  
ATOM   1101 2HD2 LEU A  70      14.597  12.555 -26.274  1.00  1.100          H  
ATOM   1102 3HD2 LEU A  70      13.095  13.440 -26.592  1.00  1.100          H  
ATOM   1103  N   ILE A  71      10.781   9.032 -28.272  1.00  0.590          N  
ATOM   1104  CA  ILE A  71      10.761   8.090 -29.376  1.00  0.610          C  
ATOM   1105  C   ILE A  71      10.088   8.737 -30.578  1.00  0.650          C  
ATOM   1106  O   ILE A  71      10.623   8.721 -31.691  1.00  0.690          O  
ATOM   1107  CB  ILE A  71      10.021   6.791 -28.993  1.00  0.850          C  
ATOM   1108  CG1 ILE A  71      10.847   6.034 -27.918  1.00  0.850          C  
ATOM   1109  CG2 ILE A  71       9.798   5.908 -30.266  1.00  0.850          C  
ATOM   1110  CD1 ILE A  71      10.096   4.920 -27.205  1.00  0.850          C  
ATOM   1111  H   ILE A  71      10.336   8.815 -27.373  1.00  0.710          H  
ATOM   1112  HA  ILE A  71      11.787   7.845 -29.642  1.00  0.730          H  
ATOM   1113  HB  ILE A  71       9.057   7.044 -28.546  1.00  1.020          H  
ATOM   1114 1HG1 ILE A  71      11.724   5.604 -28.396  1.00  1.020          H  
ATOM   1115 2HG1 ILE A  71      11.184   6.747 -27.174  1.00  1.020          H  
ATOM   1116 1HG2 ILE A  71       9.274   4.998 -30.000  1.00  1.020          H  
ATOM   1117 2HG2 ILE A  71       9.203   6.443 -31.005  1.00  1.020          H  
ATOM   1118 3HG2 ILE A  71      10.764   5.653 -30.705  1.00  1.020          H  
ATOM   1119 1HD1 ILE A  71      10.756   4.458 -26.472  1.00  1.020          H  
ATOM   1120 2HD1 ILE A  71       9.228   5.342 -26.695  1.00  1.020          H  
ATOM   1121 3HD1 ILE A  71       9.770   4.167 -27.912  1.00  1.020          H  
ATOM   1122  N   LYS A  72       8.917   9.341 -30.369  1.00  0.680          N  
ATOM   1123  CA  LYS A  72       8.184   9.948 -31.475  1.00  0.740          C  
ATOM   1124  C   LYS A  72       8.962  11.045 -32.199  1.00  0.770          C  
ATOM   1125  O   LYS A  72       8.892  11.154 -33.424  1.00  0.820          O  
ATOM   1126  CB  LYS A  72       6.842  10.495 -30.988  1.00  1.010          C  
ATOM   1127  CG  LYS A  72       5.811   9.416 -30.647  1.00  1.010          C  
ATOM   1128  CD  LYS A  72       4.507  10.029 -30.148  1.00  1.010          C  
ATOM   1129  CE  LYS A  72       3.449   8.958 -29.884  1.00  1.010          C  
ATOM   1130  NZ  LYS A  72       2.186   9.542 -29.344  1.00  1.010          N  
ATOM   1131  H   LYS A  72       8.525   9.360 -29.421  1.00  0.820          H  
ATOM   1132  HA  LYS A  72       7.981   9.166 -32.206  1.00  0.890          H  
ATOM   1133 1HB  LYS A  72       7.010  11.092 -30.087  1.00  1.210          H  
ATOM   1134 2HB  LYS A  72       6.420  11.154 -31.745  1.00  1.210          H  
ATOM   1135 1HG  LYS A  72       5.614   8.812 -31.532  1.00  1.210          H  
ATOM   1136 2HG  LYS A  72       6.220   8.767 -29.871  1.00  1.210          H  
ATOM   1137 1HD  LYS A  72       4.702  10.570 -29.219  1.00  1.210          H  
ATOM   1138 2HD  LYS A  72       4.127  10.733 -30.886  1.00  1.210          H  
ATOM   1139 1HE  LYS A  72       3.227   8.444 -30.818  1.00  1.210          H  
ATOM   1140 2HE  LYS A  72       3.837   8.238 -29.174  1.00  1.210          H  
ATOM   1141 1HZ  LYS A  72       1.512   8.804 -29.188  1.00  1.210          H  
ATOM   1142 2HZ  LYS A  72       2.376  10.013 -28.471  1.00  1.210          H  
ATOM   1143 3HZ  LYS A  72       1.808  10.204 -30.007  1.00  1.210          H  
ATOM   1144  N   ASN A  73       9.740  11.829 -31.460  1.00  0.770          N  
ATOM   1145  CA  ASN A  73      10.496  12.924 -32.048  1.00  0.830          C  
ATOM   1146  C   ASN A  73      11.896  12.538 -32.543  1.00  0.800          C  
ATOM   1147  O   ASN A  73      12.651  13.409 -32.986  1.00  0.890          O  
ATOM   1148  CB  ASN A  73      10.625  14.041 -31.032  1.00  1.140          C  
ATOM   1149  CG  ASN A  73       9.324  14.722 -30.732  1.00  1.140          C  
ATOM   1150  OD1 ASN A  73       8.428  14.825 -31.581  1.00  1.140          O  
ATOM   1151  ND2 ASN A  73       9.200  15.205 -29.521  1.00  1.140          N  
ATOM   1152  H   ASN A  73       9.727  11.719 -30.440  1.00  0.920          H  
ATOM   1153  HA  ASN A  73       9.940  13.292 -32.910  1.00  1.000          H  
ATOM   1154 1HB  ASN A  73      11.021  13.620 -30.101  1.00  1.370          H  
ATOM   1155 2HB  ASN A  73      11.339  14.779 -31.386  1.00  1.370          H  
ATOM   1156 1HD2 ASN A  73       8.359  15.673 -29.255  1.00  1.370          H  
ATOM   1157 2HD2 ASN A  73       9.945  15.101 -28.864  1.00  1.370          H  
ATOM   1158  N   ILE A  74      12.265  11.263 -32.432  1.00  0.790          N  
ATOM   1159  CA  ILE A  74      13.583  10.800 -32.850  1.00  0.870          C  
ATOM   1160  C   ILE A  74      13.492   9.747 -33.949  1.00  0.910          C  
ATOM   1161  O   ILE A  74      14.207   9.828 -34.949  1.00  1.140          O  
ATOM   1162  CB  ILE A  74      14.422  10.287 -31.653  1.00  1.190          C  
ATOM   1163  CG1 ILE A  74      14.677  11.481 -30.656  1.00  1.190          C  
ATOM   1164  CG2 ILE A  74      15.751   9.674 -32.154  1.00  1.190          C  
ATOM   1165  CD1 ILE A  74      15.293  11.092 -29.318  1.00  1.190          C  
ATOM   1166  H   ILE A  74      11.587  10.577 -32.088  1.00  0.950          H  
ATOM   1167  HA  ILE A  74      14.120  11.649 -33.266  1.00  1.040          H  
ATOM   1168  HB  ILE A  74      13.852   9.530 -31.114  1.00  1.420          H  
ATOM   1169 1HG1 ILE A  74      15.324  12.207 -31.143  1.00  1.420          H  
ATOM   1170 2HG1 ILE A  74      13.726  11.961 -30.444  1.00  1.420          H  
ATOM   1171 1HG2 ILE A  74      16.333   9.309 -31.318  1.00  1.420          H  
ATOM   1172 2HG2 ILE A  74      15.555   8.841 -32.825  1.00  1.420          H  
ATOM   1173 3HG2 ILE A  74      16.320  10.437 -32.688  1.00  1.420          H  
ATOM   1174 1HD1 ILE A  74      15.409  11.985 -28.706  1.00  1.420          H  
ATOM   1175 2HD1 ILE A  74      14.636  10.390 -28.812  1.00  1.420          H  
ATOM   1176 3HD1 ILE A  74      16.263  10.636 -29.464  1.00  1.420          H  
ATOM   1177  N   SER A  75      12.683   8.715 -33.720  1.00  0.960          N  
ATOM   1178  CA  SER A  75      12.545   7.609 -34.646  1.00  1.170          C  
ATOM   1179  C   SER A  75      12.006   8.052 -36.002  1.00  1.510          C  
ATOM   1180  O   SER A  75      11.155   8.939 -36.062  1.00  2.190          O  
ATOM   1181  CB  SER A  75      11.564   6.579 -34.123  1.00  1.550          C  
ATOM   1182  OG  SER A  75      11.351   5.582 -35.106  1.00  1.550          O  
ATOM   1183  H   SER A  75      12.116   8.708 -32.874  1.00  1.150          H  
ATOM   1184  HA  SER A  75      13.528   7.165 -34.742  1.00  1.400          H  
ATOM   1185 1HB  SER A  75      11.940   6.130 -33.207  1.00  1.860          H  
ATOM   1186 2HB  SER A  75      10.616   7.069 -33.886  1.00  1.860          H  
ATOM   1187  HG  SER A  75      10.522   5.106 -34.861  1.00  1.860          H  
ATOM   1188  N   PRO A  76      12.474   7.461 -37.125  1.00  1.670          N  
ATOM   1189  CA  PRO A  76      11.957   7.674 -38.468  1.00  2.320          C  
ATOM   1190  C   PRO A  76      10.514   7.157 -38.613  1.00  2.230          C  
ATOM   1191  O   PRO A  76       9.827   7.500 -39.577  1.00  2.400          O  
ATOM   1192  CB  PRO A  76      12.948   6.896 -39.348  1.00  3.480          C  
ATOM   1193  CG  PRO A  76      13.545   5.848 -38.438  1.00  3.480          C  
ATOM   1194  CD  PRO A  76      13.618   6.506 -37.074  1.00  3.480          C  
ATOM   1195  HA  PRO A  76      11.999   8.750 -38.694  1.00  2.780          H  
ATOM   1196 1HB  PRO A  76      12.412   6.455 -40.203  1.00  4.180          H  
ATOM   1197 2HB  PRO A  76      13.700   7.583 -39.763  1.00  4.180          H  
ATOM   1198 1HG  PRO A  76      12.914   4.944 -38.436  1.00  4.180          H  
ATOM   1199 2HG  PRO A  76      14.535   5.540 -38.812  1.00  4.180          H  
ATOM   1200 1HD  PRO A  76      13.476   5.713 -36.333  1.00  4.180          H  
ATOM   1201 2HD  PRO A  76      14.570   7.048 -36.938  1.00  4.180          H  
ATOM   1202  N   GLU A  77      10.087   6.299 -37.675  1.00  2.540          N  
ATOM   1203  CA  GLU A  77       8.756   5.704 -37.694  1.00  3.020          C  
ATOM   1204  C   GLU A  77       8.259   5.354 -36.283  1.00  4.050          C  
ATOM   1205  O   GLU A  77       7.081   5.553 -35.982  1.00  4.560          O  
ATOM   1206  OXT GLU A  77       8.974   4.710 -35.507  1.00  4.530          O  
ATOM   1207  CB  GLU A  77       8.751   4.447 -38.569  1.00  3.790          C  
ATOM   1208  CG  GLU A  77       7.383   3.785 -38.705  1.00  3.790          C  
ATOM   1209  CD  GLU A  77       7.373   2.603 -39.644  1.00  3.790          C  
ATOM   1210  OE1 GLU A  77       8.395   2.295 -40.212  1.00  3.790          O  
ATOM   1211  OE2 GLU A  77       6.332   2.007 -39.794  1.00  3.790          O  
ATOM   1212  H   GLU A  77      10.700   6.058 -36.904  1.00  3.050          H  
ATOM   1213  HA  GLU A  77       8.065   6.428 -38.124  1.00  3.620          H  
ATOM   1214 1HB  GLU A  77       9.103   4.702 -39.569  1.00  4.550          H  
ATOM   1215 2HB  GLU A  77       9.443   3.715 -38.155  1.00  4.550          H  
ATOM   1216 1HG  GLU A  77       7.057   3.448 -37.721  1.00  4.550          H  
ATOM   1217 2HG  GLU A  77       6.671   4.530 -39.054  1.00  4.550          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 -420.115 32.805 384.563 -23.7327 8.91418 17.7068 188.815 -198.282 -0.54179 -3.7424 -179.158 -21.9284 -77.8736 0 -11.0392 -5.26268 0 -0.14369 3.86331 44.0842 60.3974 -5.84457 18.3094 -33.126 -11.5595 30.1712 -202.721
ASP:NtermProteinFull_1 -2.19462 0.22559 3.01471 -0.30483 0.1546 1.05348 1.95195 -1.36031 -0.00024 -0.00743 -2.07015 -3.94996 0 0 0 0 0 0.00996 0.15473 0 2.53706 0 0 -2.3716 0 0.31492 -2.84216
GLN_2 -3.34472 0.19019 4.10953 -0.68699 0.23589 1.03683 1.75282 -1.82892 -0.00034 -0.0095 -1.99773 -2.1251 0 0 0 0 0 -0.02803 0.00131 0 3.28274 -0.15193 0 -0.18838 -0.23758 0.47179 0.4819
GLU_3 -4.29223 0.40258 5.90728 -0.46076 0.08572 0.94199 2.20327 -2.48403 -0.01318 -0.1203 -3.33843 -0.46644 0 0 0 -0.68771 0 0.06073 0.02503 0 3.21693 -0.35344 0 -2.7348 -0.48595 0.26292 -2.33081
LEU_4 -7.41036 0.52786 4.88479 -0.90506 0.5035 0.37552 2.64243 -2.93731 -0.00875 -0.05377 -1.97081 0.03104 0 0 0 0 0 -0.01446 0.01493 1.79169 0 -0.19378 0 0.18072 -0.20887 0.61007 -2.14061
GLY_5 -4.16343 0.21613 4.95504 -5e-05 0 0 2.03527 -2.49655 -0.00449 -0.03483 -1.6718 -0.42234 0 0 0 0 0 -0.11921 0 0 0 0.12936 0 0.83697 0.69595 0.54663 0.50265
LYS_6 -6.53914 0.28988 8.41988 -0.45727 0.13867 0.23987 2.98978 -3.52199 -0 -0 -4.44286 0.13675 0 0 0 -0.68771 0 -0.0301 0.03897 2.57792 0 0.04415 0 -1.5107 0.52475 0.28012 -1.50904
GLN_7 -5.61022 0.23872 5.59306 -0.64502 0.06829 0.66053 2.80698 -2.70786 -0.01318 -0.1203 -3.34883 -0.30191 0 0 0 0 0 -0.03251 0.01341 0 2.84218 -0.17305 0 -0.18838 -0.27601 0.31102 -0.88308
SER_8 -6.81763 0.59218 6.75564 -0.02667 0 0.06235 3.68293 -3.3936 -0.01354 -0.13451 -3.7626 -0.65162 0 0 0 -0.59226 0 -0.01087 0.01221 0.56989 0 0.35085 0.63759 -0.77834 0.12095 0.16146 -3.23558
ARG_9 -5.58373 0.19299 6.72498 -0.80993 0.11281 0.54373 2.19583 -3.10955 -0.00885 -0.05584 -1.67649 0.37417 0 0 0 0 0 -0.00666 0.01955 1.44204 0 -0.0632 0 -1.2888 0.09437 0.19587 -0.70671
ARG_10 -5.33052 0.33544 6.00687 -0.44643 0.05188 0.22177 2.37323 -2.72841 -0.00449 -0.03483 -2.39028 0.37722 0 0 0 0 0 -0.02755 0.08705 2.09624 0 -0.05432 0 -1.2888 -0.33201 0.21275 -0.8752
SER_11 -7.28221 0.91064 6.06723 -0.03165 1e-05 0.02232 3.28231 -3.21122 -0.00239 -0.01786 -3.34445 0.02645 0 0 0 0 0 -0.0022 0.00047 0.50283 0 0.29182 1.73037 -0.77834 -0.21049 0.40107 -1.64526
GLN_12 -7.97939 0.62562 6.94649 -0.26296 0.01705 0.20819 3.23979 -3.45456 -0.00535 -0.03218 -3.21813 -0.37922 0 0 0 -0.59226 0 0.01429 0.02342 0 3.22002 -0.01561 0 -0.18838 -0.12672 0.53722 -1.42265
ASP_13 -3.81324 0.15756 5.17905 -0.10954 0.01293 0.33602 2.07682 -2.36014 -0 -0 -1.78144 -0.25895 0 0 0 0 0 0.00259 0.02675 0 1.78204 0.09653 0 -2.3716 -0.2038 0.35367 -0.87477
ILE_14 -5.88673 0.41999 4.81312 -0.49709 0.37228 0.09879 2.61888 -2.64591 -0 -0 -1.89504 0.0977 0 0 -0.65649 0 0 -0.04035 0.07546 0.47052 0 -0.4406 0 0.73287 -0.05804 0.30717 -2.11348
ILE_15 -10.1065 1.35046 2.78656 -0.53121 0.46716 0.10597 2.3078 -2.86042 -0.01285 -0.08976 -1.66057 0.04675 0 0 0 0 0 -0.0672 0.00922 0.50234 0 -0.46131 0 0.73287 0.10123 0.48154 -6.89796
LYS_16 -4.08515 0.1844 4.21831 -0.42159 0.05657 0.23967 1.92456 -1.98618 -0.00239 -0.01786 -1.57983 -0.16439 0 0 0 0 0 -0.06274 0.00421 2.05126 0 -0.05687 0 -1.5107 -0.15467 0.42949 -0.93389
SER_17 -2.92231 0.16618 3.94685 -0.0448 0.00076 0.06475 1.83092 -1.81796 -0 -0 -2.17899 -0.43728 0 0 -0.65649 0 0 0.02923 0.5017 0.17477 0 -0.34012 2.15497 -0.77834 -0.50132 0.53713 -0.27035
LEU_18 -7.54516 0.85324 4.0422 -0.45201 0.19635 0.08386 2.00547 -2.64047 -0.04297 -0.26946 -1.31999 0.22057 0 0 0 0 0 0.1346 0.10887 1.12668 0 -0.16328 0 0.18072 -0.3161 0.76651 -3.03038
GLY_19 -1.5975 0.06966 1.67044 -4e-05 0 0 0.66425 -0.91234 -0 -0 0.53695 -0.38297 0 0 0 0 0 -0.09925 0 0 0 0.4376 0 0.83697 0.10215 0.66774 1.99367
PHE_20 -5.9727 0.60088 2.65775 -0.6605 0.09512 0.36726 1.3018 -1.82415 -0.00687 -0.05691 -0.78093 0.00717 0 0 -0.6092 0 0 0.04998 0.01613 0 2.08231 -0.21678 0 1.0402 -0.16091 0.69003 -1.38035
LEU_21 -8.10906 0.58543 2.28879 -0.45195 0.17638 0.07319 1.33906 -2.00326 -0.04816 -0.23395 -1.19667 0.24303 0 0 0 0 0 -0.0202 0.05879 0.44478 0 -0.28413 0 0.18072 -0.49089 0.68175 -6.76634
SER_22 -4.36997 0.23146 5.74209 -0.02813 0 0.06642 3.1683 -2.48678 -0 -0 -3.08234 -0.51307 0 0 -1.86359 0 0 -0.02067 0.05656 0.15111 0 -0.47127 0.62744 -0.77834 -0.50213 0.43908 -3.63383
SER_23 -2.7719 0.18108 3.44928 -0.02349 0 0.02147 1.37214 -1.55974 -0 -0 -0.95313 -0.4077 0 0 0 0 0 -0.04956 0.00549 0.51399 0 0.29403 0.60254 -0.77834 -0.31596 0.20401 -0.2158
ASP_24 -3.54439 0.20407 4.19639 -0.11096 0.00867 0.3382 1.61029 -1.96294 -0 -0 -1.04529 -0.28691 0 0 0 0 0 -0.01813 0.01051 0 1.7909 0.17533 0 -2.3716 -0.13688 0.17109 -0.97165
GLN_25 -7.56471 0.57108 6.43425 -0.26371 0.03995 0.20168 3.38051 -3.22864 -0.00687 -0.05691 -2.77008 -0.39341 0 0 -1.86359 0 0 -0.0273 0.11224 0 2.73153 0.09805 0 -0.18838 -0.08381 0.32895 -2.54919
LYS_26 -7.97402 0.40348 7.6837 -0.52293 0.21254 0.29639 3.37987 -3.53247 -0.03339 -0.08995 -4.2617 0.23021 0 0 0 0 0 -0.00067 0.03181 3.27975 0 -0.07833 0 -1.5107 -0.2023 0.63008 -2.05864
ASP_27 -5.16338 0.29262 7.62048 -0.18173 9e-05 0.59563 3.37871 -3.17237 -0 -0 -5.46635 -0.2454 0 0 0 -0.71221 0 -0.01794 0.11953 0 3.09094 0.31316 0 -2.3716 -0.16711 0.5771 -1.50982
ILE_28 -5.01701 0.16134 5.44142 -0.50359 0.36551 0.1026 2.60054 -2.60084 -0 -0 -2.99227 0.00553 0 0 0 0 0 -0.06481 0.03241 0.50684 0 -0.46831 0 0.73287 0.08078 0.29508 -1.3219
LEU_29 -8.75084 1.35024 3.48528 -0.47156 0.14834 0.10804 2.59782 -2.92017 -0 -0 -2.12415 0.22231 0 0 0 0 0 0.06105 0.48035 0.4647 0 -0.25082 0 0.18072 -0.0775 0.56313 -4.93305
VAL_30 -7.13076 0.54879 4.65929 -0.31111 0.18527 0.07153 2.85242 -2.84798 -0 -0 -2.82496 -0.20207 0 0 0 0 0 -0.00465 0.00811 0.10424 0 -0.33362 0 1.9342 -0.15721 0.60756 -2.84097
LYS_31 -5.33617 0.24187 7.60185 -0.31227 0.03361 0.14089 3.59835 -3.24127 -0.00475 -0.03275 -5.34165 -0.02496 0 0 0 -0.71221 0 -0.01208 0.37755 1.7158 0 -0.02902 0 -1.5107 -0.30004 0.40235 -2.7456
SER_32 -5.12472 0.35273 5.25462 -0.03056 0.00051 0.02026 2.56732 -2.62541 -0 -0 -3.30573 0.0216 0 0 0 0 0 0.16622 0.01599 0.51147 0 0.29842 1.86243 -0.77834 -0.28056 0.41147 -0.66228
ILE_33 -10.7276 2.11861 4.06945 -0.69096 0.74538 0.15129 2.8409 -3.18285 -0 -0 -0.66281 0.43028 0 0 0 0 0 -0.05751 0.05283 0.60009 0 -0.44628 0 0.73287 0.00901 0.79727 -3.22005
SER_34 -3.68891 0.10501 4.40116 -0.02772 0 0.06445 1.52345 -2.0646 -0.04992 -0.31571 -0.87196 -0.58543 0 0 0 0 0 -0.02124 0.00185 0.64802 0 0.34242 0.60237 -0.77834 0.19345 0.68312 0.16147
SER_35 -2.29938 0.04272 3.36362 -0.02409 0 0.02311 1.34257 -1.5024 -0 -0 -1.28128 -0.25926 0 0 0 0 0 -0.03492 0.01387 0.47026 0 0.32 0.60087 -0.77834 0.22673 0.23301 0.4571
SER_36 -4.51974 0.28448 4.35241 -0.03048 0 0.0517 2.18476 -2.13553 -0.00475 -0.03275 -0.60586 -1.01507 0 0 -0.83984 0 0 -0.01276 0.00139 0.94739 0 0.02196 0.63635 -0.77834 -0.15858 0.3188 -1.33444
LYS_37 -3.08298 0.21148 2.16433 -0.53869 0.22336 0.36108 0.37582 -1.14552 -0.03104 -0.14902 -0.36593 -0.14049 0 0 0 0 0 -0.03333 0.0288 1.87751 0 0.01762 0 -1.5107 -0.36666 0.25137 -1.85296
ASP_38 -5.29119 0.59909 6.82835 -0.23745 0.11477 0.77331 3.5642 -3.04867 -0.00616 -0.05688 -3.96447 -1.4084 0 0 -1.33454 0 0 -0.07203 0.00066 0 2.10551 -0.62643 0 -2.3716 -0.26204 0.25952 -4.43445
SER_39 -4.17441 0.40625 4.04457 -0.02831 1e-05 0.04545 1.83147 -2.03867 -0.00616 -0.05688 -0.57069 -0.95597 0 0 0 0 0 -0.01782 0.00265 0.17126 0 -0.17892 0.60238 -0.77834 -0.42284 0.26355 -1.86142
GLN_40 -4.16582 0.37813 4.80635 -0.87881 0.16992 0.95564 1.90361 -2.22629 -0 -0 -2.46155 -0.9569 0 0 -0.49469 0 0 -0.0213 0.01143 0 2.86008 -0.23388 0 -0.18838 -0.46928 0.21489 -0.79685
LEU_41 -7.68419 0.75583 5.7392 -0.48963 0.24658 0.11686 3.33396 -3.08035 -0 -0 -1.98905 0.16851 0 0 0 0 0 0.07592 0.02187 0.32251 0 -0.28044 0 0.18072 -0.27516 0.4652 -2.37166
ILE_42 -10.7132 1.3103 4.37207 -0.62815 0.42068 0.14141 3.10742 -3.53811 -0 -0 -1.8834 0.0506 0 0 0 0 0 0.01894 0.11088 3.32521 0 -0.37144 0 0.73287 -0.1195 0.81674 -2.8467
LEU_43 -5.36882 0.30182 5.17559 -0.47913 0.19371 0.10805 2.59255 -2.64968 -0 -0 -2.66627 0.25125 0 0 0 0 0 0.0358 0.06367 0.37947 0 -0.27216 0 0.18072 -0.15288 0.68179 -1.62451
LYS_44 -5.93943 0.36159 6.01553 -0.40464 0.05133 0.21384 2.83728 -2.79034 -0 -0 -1.91413 -0.10946 0 0 0 0 0 -0.02678 0.01129 2.00487 0 0.04881 0 -1.5107 -0.25348 0.33846 -1.06598
PHE_45 -10.2135 1.11319 4.86819 -0.55148 0.2441 0.28046 2.88823 -3.39088 -0.01235 -0.10804 -2.92594 -0.23313 0 0 0 0 0 0.18773 0.21223 0 2.97976 0.0189 0 1.0402 -0.21848 0.54774 -3.27305
VAL_46 -7.07385 0.62127 4.1841 -0.32226 0.27762 0.07487 2.97071 -2.91924 -0 -0 -3.25604 -0.25359 0 0 0 0 0 -0.03685 0 0.12032 0 -0.25421 0 1.9342 -0.19248 0.66657 -3.45886
THR_47 -5.36791 0.3932 5.96413 -0.20668 0.14291 0.07535 2.92971 -2.89458 -0 -0 -3.04133 -0.1277 0 0 0 0 0 0.00527 0.00047 0.07559 0 0.01924 2.30356 -1.0874 -0.05367 0.37193 -0.49792
GLN_48 -6.69006 0.3631 6.21184 -0.26555 0.04846 0.19816 2.71305 -3.11978 -0.02576 -0.23931 -2.36078 -0.44336 0 0 0 0 0 -0.01486 0.04091 0 2.68852 -0.00959 0 -0.18838 -0.0386 0.24667 -0.88531
ALA_49 -7.07121 1.04377 3.07061 -0.02176 0 0 2.73303 -2.8583 -0 -0 -2.47645 -0.34376 0 0 0 0 0 -0.02739 0 0 0 -0.188 0 1.8394 -0.23067 0.33536 -4.19537
THR_50 -5.82184 0.24358 6.01827 -0.20509 0.13057 0.07423 3.16745 -3.05084 -0.02011 -0.13697 -3.56267 -0.07647 0 0 0 0 0 0.00696 0.02421 0.08817 0 -0.01642 2.27001 -1.0874 -0.11768 0.335 -1.73703
GLN_51 -5.45723 0.27925 5.51706 -0.27211 0.06079 0.2193 2.62345 -2.84419 -0.01341 -0.13128 -2.45427 -0.49571 0 0 0 0 0 0.06244 0.11417 0 2.71016 -0.07673 0 -0.18838 -0.07722 0.23234 -0.19158
LEU_52 -6.4106 0.47693 4.6714 -0.47903 0.19361 0.1101 2.59159 -2.77003 -0 -0 -2.07729 0.22228 0 0 0 0 0 0.08268 0.14141 0.40856 0 -0.2621 0 0.18072 -0.24755 0.24411 -2.92322
ASN_53 -8.40486 0.48272 7.39139 -0.30552 0.00822 0.59679 3.72377 -3.79702 -0.02011 -0.13697 -4.16972 -0.14773 0 0 -0.6092 0 0 -0.01108 0.01675 0 2.59819 0.59866 0 -0.93687 0.19044 0.23344 -2.69872
ASN_54 -5.13255 0.18679 6.01227 -0.18294 0.04394 0.27316 2.85175 -2.96608 -0 -0 -3.35613 -0.29966 0 0 0 0 0 0.041 1e-05 0 1.41163 0.39019 0 -0.93687 0.35647 0.21797 -1.08904
ALA_55 -4.33505 0.19027 4.92182 -0.0209 0 0 2.56839 -2.52559 -0 -0 -2.50073 -0.34393 0 0 0 0 0 -0.01149 0 0 0 -0.09263 0 1.8394 -0.03947 0.22551 -0.12441
GLU_56 -6.31378 0.40155 7.38325 -0.44181 0.06404 0.89426 3.50747 -3.29446 -0 -0 -4.81985 -0.43206 0 0 0 -0.63915 0 0.10911 0.01893 0 3.19085 -0.3249 0 -2.7348 -0.27011 0.2388 -3.46265
SER_57 -6.05541 0.47024 5.94719 -0.02696 0 0.06186 2.83347 -3.02387 -0 -0 -2.70744 -0.64207 0 0 0 0 0 -0.00612 0.00595 0.67248 0 0.34124 0.62436 -0.77834 -0.07706 0.24354 -2.11694
THR_58 -5.12109 0.30464 5.82338 -0.2019 0.13307 0.07207 2.83736 -2.78783 -0 -0 -3.25077 -0.02942 0 0 0 0 0 0.01892 0.00301 0.0533 0 -0.01076 2.28369 -1.0874 0.22689 0.22516 -0.50767
LYS_59 -6.4751 0.36641 7.52818 -0.47326 0.16626 0.24543 3.32694 -3.38974 -0.01254 -0.12717 -4.47538 0.11032 0 0 0 -0.63915 0 -0.03459 0.00826 2.55652 0 0.01034 0 -1.5107 -0.09407 0.26938 -2.64366
ALA_60 -4.61597 0.27152 3.76658 -0.02146 0 0 2.48161 -2.42738 -0 -0 -2.39846 -0.35013 0 0 0 0 0 0.01387 0 0 0 -0.21323 0 1.8394 -0.37062 0.25959 -1.76468
LYS_61 -4.89248 0.28746 5.59247 -0.3069 0.03111 0.13819 2.66377 -2.67277 -0 -0 -2.54773 -0.02481 0 0 0 0 0 -0.01688 0.00817 1.78772 0 -0.0078 0 -1.5107 -0.32859 0.20367 -1.5961
GLN_62 -5.96638 0.28398 6.18322 -0.27431 0.06557 0.21986 2.65491 -3.0813 -0.02601 -0.25147 -2.49201 -0.49584 0 0 0 0 0 0.00828 0.10347 0 2.70528 -0.06662 0 -0.18838 -0.26784 0.18527 -0.70031
MET_63 -5.50486 0.38924 5.59291 -0.34079 0.07034 0.10356 2.64393 -2.86928 -0 -0 -2.10024 -0.05792 0 0 0 0 0 0.03747 0.02206 1.76402 0 0.05576 0 0.60916 -0.1017 0.22213 0.53579
ALA_64 -4.02309 0.2341 4.44789 -0.02153 0 0 2.5054 -2.40899 -0 -0 -2.26761 -0.35783 0 0 0 0 0 -0.00266 0 0 0 -0.22944 0 1.8394 -0.19133 0.2239 -0.2518
GLN_65 -5.00465 0.27912 5.45621 -0.2693 0.05747 0.21782 2.54911 -2.734 -0.01346 -0.12429 -2.55196 -0.49575 0 0 0 0 0 0.01299 0.13321 0 2.72111 -0.10576 0 -0.18838 -0.32438 0.21401 -0.17087
ASN_66 -5.07471 0.24936 5.79983 -0.17705 0.0249 0.25947 2.73861 -2.92558 -0 -0 -2.40902 -0.30732 0 0 0 0 0 0.01358 0.00701 0 1.43489 0.49693 0 -0.93687 -0.02893 0.2778 -0.55709
ASP_67 -4.81594 0.22194 5.82146 -0.1052 0.00619 0.3167 2.5605 -2.80243 -0 -0 -2.41813 -0.37597 0 0 0 0 0 -0.00734 0.01244 0 1.72246 0.25789 0 -2.3716 -0.00327 0.31565 -1.66462
VAL_68 -5.29661 0.33006 5.1963 -0.31613 0.23545 0.07259 2.60201 -2.67478 -0 -0 -2.21462 -0.17721 0 0 0 0 0 -0.05559 0.00917 0.06923 0 -0.32068 0 1.9342 -0.14729 0.28267 -0.47124
ALA_69 -4.46396 0.14977 4.68151 -0.02154 0 0 2.6029 -2.55914 -0 -0 -2.2109 -0.35339 0 0 0 0 0 0.02219 0 0 0 -0.2447 0 1.8394 -0.24403 0.23485 -0.56704
LEU_70 -5.47869 0.4427 5.13997 -0.48506 0.22818 0.11532 2.54191 -2.68885 -0.0112 -0.06144 -1.45718 0.2204 0 0 0 0 0 0.02763 0.07657 0.35282 0 -0.27771 0 0.18072 -0.34932 0.35913 -1.12412
ILE_71 -5.09896 0.30617 5.41527 -0.48815 0.31442 0.09586 2.69933 -2.63617 -0.02226 -0.14194 -2.91352 0.08075 0 0 0 0 0 -0.05508 0.04531 0.46971 0 -0.46002 0 0.73287 -0.08639 0.40972 -1.33307
LYS_72 -3.98773 0.19215 4.04501 -0.30455 0.02636 0.13474 1.62605 -1.95715 -0 -0 -0.76733 -0.01081 0 0 0 0 0 -0.07091 0.05189 1.6961 0 -0.06418 0 -1.5107 -0.20686 0.3328 -0.77512
ASN_73 -3.07478 0.17483 3.42175 -0.1959 0.04018 0.31576 1.2214 -1.68173 -0 -0 -1.32389 -0.39519 0 0 0 0 0 -0.07853 0.0091 0 1.86775 -0.30042 0 -0.93687 -0.64782 0.32918 -1.25517
ILE_74 -3.60395 0.33359 3.013 -0.47767 0.32803 0.0987 1.63188 -1.56101 -0 -0 -0.88363 -0.22175 0 0 0 0 0 -0.0008 0.00911 0.76589 0 -0.39976 0 0.73287 -0.18696 0.36066 -0.0618
SER_75 -3.24921 0.58328 4.30246 -0.03124 5e-05 0.05189 2.19492 -1.85729 -0.03346 -0.20338 -1.23405 -1.00819 0 0 -1.05577 0 0 0.1671 0.01974 0.95815 0 -0.02197 0.77043 -0.77834 -0.15963 0.98477 0.40027
PRO_76 -1.44938 0.38831 1.07023 -0.09049 0.00046 0.05659 0.42344 -0.37843 -0 -0 0.38965 0.67681 0 0 0 0 0 -0.11523 0.00417 0.50013 0 -0.3569 0 -2.4119 -0.53062 0.93468 -0.88848
GLU:CtermProteinFull_77 -1.57974 0.20084 2.21383 -0.40373 0.06567 0.62837 1.03648 -0.8666 -0 -0 -1.42888 -0.63467 0 0 -1.05577 0 0 0 0.00166 0 2.82454 0 0 -2.7348 -0.18276 0.23269 -1.68287
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 26616 DOMAINID 25974 MODEL 4 T1030
MODEL     4
REMARK    Rerank model04.pdb score: 33.985
ATOM      1  N   ASP A   1      -8.992   4.976  21.737  1.00  1.260          N  
ATOM      2  CA  ASP A   1      -8.947   4.957  20.282  1.00  0.890          C  
ATOM      3  C   ASP A   1      -9.481   3.647  19.707  1.00  0.780          C  
ATOM      4  O   ASP A   1      -8.872   3.059  18.803  1.00  0.750          O  
ATOM      5  CB  ASP A   1      -7.509   5.171  19.828  1.00  1.390          C  
ATOM      6  CG  ASP A   1      -6.999   6.414  20.434  1.00  1.390          C  
ATOM      7  OD1 ASP A   1      -7.822   7.069  21.043  1.00  1.390          O  
ATOM      8  OD2 ASP A   1      -5.844   6.711  20.336  1.00  1.390          O  
ATOM      9 1H   ASP A   1      -9.944   4.884  22.058  1.00  1.510          H  
ATOM     10 2H   ASP A   1      -8.426   4.230  22.114  1.00  1.510          H  
ATOM     11 3H   ASP A   1      -8.619   5.875  22.035  1.00  1.510          H  
ATOM     12  HA  ASP A   1      -9.566   5.773  19.907  1.00  1.070          H  
ATOM     13 1HB  ASP A   1      -6.884   4.329  20.127  1.00  1.670          H  
ATOM     14 2HB  ASP A   1      -7.466   5.258  18.757  1.00  1.670          H  
ATOM     15  N   GLN A   2     -10.658   3.210  20.166  1.00  0.750          N  
ATOM     16  CA  GLN A   2     -11.232   1.949  19.681  1.00  0.690          C  
ATOM     17  C   GLN A   2     -11.510   1.986  18.180  1.00  0.660          C  
ATOM     18  O   GLN A   2     -11.538   0.938  17.527  1.00  0.640          O  
ATOM     19  CB  GLN A   2     -12.508   1.595  20.465  1.00  0.990          C  
ATOM     20  CG  GLN A   2     -13.715   2.545  20.294  1.00  0.990          C  
ATOM     21  CD  GLN A   2     -13.676   3.721  21.261  1.00  0.990          C  
ATOM     22  OE1 GLN A   2     -12.588   4.207  21.621  1.00  0.990          O  
ATOM     23  NE2 GLN A   2     -14.842   4.178  21.694  1.00  0.990          N  
ATOM     24  H   GLN A   2     -11.165   3.729  20.884  1.00  0.900          H  
ATOM     25  HA  GLN A   2     -10.506   1.157  19.862  1.00  0.830          H  
ATOM     26 1HB  GLN A   2     -12.840   0.599  20.171  1.00  1.190          H  
ATOM     27 2HB  GLN A   2     -12.274   1.551  21.527  1.00  1.190          H  
ATOM     28 1HG  GLN A   2     -13.771   2.934  19.282  1.00  1.190          H  
ATOM     29 2HG  GLN A   2     -14.619   1.978  20.507  1.00  1.190          H  
ATOM     30 1HE2 GLN A   2     -14.875   4.948  22.335  1.00  1.190          H  
ATOM     31 2HE2 GLN A   2     -15.696   3.757  21.379  1.00  1.190          H  
ATOM     32  N   GLU A   3     -11.661   3.199  17.644  1.00  0.710          N  
ATOM     33  CA  GLU A   3     -11.911   3.423  16.237  1.00  0.720          C  
ATOM     34  C   GLU A   3     -10.694   3.076  15.400  1.00  0.650          C  
ATOM     35  O   GLU A   3     -10.843   2.654  14.252  1.00  0.620          O  
ATOM     36  CB  GLU A   3     -12.334   4.870  15.990  1.00  1.000          C  
ATOM     37  CG  GLU A   3     -13.715   5.229  16.557  1.00  1.000          C  
ATOM     38  CD  GLU A   3     -14.812   4.369  15.967  1.00  1.000          C  
ATOM     39  OE1 GLU A   3     -14.747   4.089  14.795  1.00  1.000          O  
ATOM     40  OE2 GLU A   3     -15.720   3.985  16.685  1.00  1.000          O  
ATOM     41  H   GLU A   3     -11.615   3.998  18.257  1.00  0.850          H  
ATOM     42  HA  GLU A   3     -12.724   2.772  15.926  1.00  0.860          H  
ATOM     43 1HB  GLU A   3     -11.600   5.541  16.437  1.00  1.200          H  
ATOM     44 2HB  GLU A   3     -12.345   5.066  14.917  1.00  1.200          H  
ATOM     45 1HG  GLU A   3     -13.703   5.090  17.638  1.00  1.200          H  
ATOM     46 2HG  GLU A   3     -13.926   6.277  16.351  1.00  1.200          H  
ATOM     47  N   LEU A   4      -9.490   3.275  15.955  1.00  0.670          N  
ATOM     48  CA  LEU A   4      -8.266   3.004  15.228  1.00  0.650          C  
ATOM     49  C   LEU A   4      -8.051   1.522  15.290  1.00  0.560          C  
ATOM     50  O   LEU A   4      -7.520   0.920  14.359  1.00  0.530          O  
ATOM     51  CB  LEU A   4      -7.084   3.744  15.841  1.00  0.920          C  
ATOM     52  CG  LEU A   4      -6.853   5.173  15.344  1.00  0.920          C  
ATOM     53  CD1 LEU A   4      -8.075   6.071  15.654  1.00  0.920          C  
ATOM     54  CD2 LEU A   4      -5.630   5.706  15.999  1.00  0.920          C  
ATOM     55  H   LEU A   4      -9.402   3.592  16.917  1.00  0.800          H  
ATOM     56  HA  LEU A   4      -8.384   3.304  14.188  1.00  0.780          H  
ATOM     57 1HB  LEU A   4      -7.218   3.772  16.917  1.00  1.100          H  
ATOM     58 2HB  LEU A   4      -6.179   3.173  15.630  1.00  1.100          H  
ATOM     59  HG  LEU A   4      -6.699   5.157  14.272  1.00  1.100          H  
ATOM     60 1HD1 LEU A   4      -7.875   7.080  15.293  1.00  1.100          H  
ATOM     61 2HD1 LEU A   4      -8.961   5.697  15.155  1.00  1.100          H  
ATOM     62 3HD1 LEU A   4      -8.252   6.104  16.724  1.00  1.100          H  
ATOM     63 1HD2 LEU A   4      -5.432   6.717  15.639  1.00  1.100          H  
ATOM     64 2HD2 LEU A   4      -5.757   5.732  17.081  1.00  1.100          H  
ATOM     65 3HD2 LEU A   4      -4.799   5.062  15.754  1.00  1.100          H  
ATOM     66  N   GLY A   5      -8.465   0.934  16.411  1.00  0.540          N  
ATOM     67  CA  GLY A   5      -8.383  -0.500  16.607  1.00  0.500          C  
ATOM     68  C   GLY A   5      -9.174  -1.173  15.491  1.00  0.410          C  
ATOM     69  O   GLY A   5      -8.648  -2.032  14.772  1.00  0.390          O  
ATOM     70  H   GLY A   5      -8.826   1.533  17.159  1.00  0.650          H  
ATOM     71 1HA  GLY A   5      -7.343  -0.824  16.588  1.00  0.600          H  
ATOM     72 2HA  GLY A   5      -8.807  -0.759  17.577  1.00  0.600          H  
ATOM     73  N   LYS A   6     -10.445  -0.768  15.343  1.00  0.390          N  
ATOM     74  CA  LYS A   6     -11.303  -1.316  14.300  1.00  0.340          C  
ATOM     75  C   LYS A   6     -10.757  -1.067  12.894  1.00  0.270          C  
ATOM     76  O   LYS A   6     -10.744  -1.991  12.071  1.00  0.260          O  
ATOM     77  CB  LYS A   6     -12.707  -0.719  14.404  1.00  0.500          C  
ATOM     78  CG  LYS A   6     -13.542  -1.229  15.590  1.00  0.500          C  
ATOM     79  CD  LYS A   6     -15.001  -0.714  15.547  1.00  0.500          C  
ATOM     80  CE  LYS A   6     -15.081   0.771  15.941  1.00  0.500          C  
ATOM     81  NZ  LYS A   6     -16.488   1.270  16.075  1.00  0.500          N  
ATOM     82  H   LYS A   6     -10.814  -0.069  15.997  1.00  0.470          H  
ATOM     83  HA  LYS A   6     -11.366  -2.393  14.442  1.00  0.410          H  
ATOM     84 1HB  LYS A   6     -12.613   0.363  14.493  1.00  0.600          H  
ATOM     85 2HB  LYS A   6     -13.256  -0.924  13.484  1.00  0.600          H  
ATOM     86 1HG  LYS A   6     -13.553  -2.316  15.573  1.00  0.600          H  
ATOM     87 2HG  LYS A   6     -13.074  -0.906  16.520  1.00  0.600          H  
ATOM     88 1HD  LYS A   6     -15.402  -0.833  14.540  1.00  0.600          H  
ATOM     89 2HD  LYS A   6     -15.612  -1.295  16.236  1.00  0.600          H  
ATOM     90 1HE  LYS A   6     -14.566   0.910  16.894  1.00  0.600          H  
ATOM     91 2HE  LYS A   6     -14.584   1.369  15.184  1.00  0.600          H  
ATOM     92 1HZ  LYS A   6     -16.431   2.275  16.344  1.00  0.600          H  
ATOM     93 2HZ  LYS A   6     -16.973   1.182  15.199  1.00  0.600          H  
ATOM     94 3HZ  LYS A   6     -16.978   0.757  16.787  1.00  0.600          H  
ATOM     95  N   GLN A   7     -10.278   0.157  12.603  1.00  0.290          N  
ATOM     96  CA  GLN A   7      -9.772   0.405  11.262  1.00  0.250          C  
ATOM     97  C   GLN A   7      -8.518  -0.381  10.966  1.00  0.220          C  
ATOM     98  O   GLN A   7      -8.377  -0.880   9.847  1.00  0.210          O  
ATOM     99  CB  GLN A   7      -9.495   1.894  11.027  1.00  0.370          C  
ATOM    100  CG  GLN A   7     -10.726   2.761  10.932  1.00  0.370          C  
ATOM    101  CD  GLN A   7     -11.592   2.385   9.761  1.00  0.370          C  
ATOM    102  OE1 GLN A   7     -11.085   2.114   8.671  1.00  0.370          O  
ATOM    103  NE2 GLN A   7     -12.896   2.355   9.975  1.00  0.370          N  
ATOM    104  H   GLN A   7     -10.319   0.921  13.286  1.00  0.350          H  
ATOM    105  HA  GLN A   7     -10.531   0.082  10.552  1.00  0.300          H  
ATOM    106 1HB  GLN A   7      -8.883   2.273  11.848  1.00  0.440          H  
ATOM    107 2HB  GLN A   7      -8.923   2.020  10.109  1.00  0.440          H  
ATOM    108 1HG  GLN A   7     -11.317   2.638  11.834  1.00  0.440          H  
ATOM    109 2HG  GLN A   7     -10.423   3.801  10.820  1.00  0.440          H  
ATOM    110 1HE2 GLN A   7     -13.522   2.118   9.233  1.00  0.440          H  
ATOM    111 2HE2 GLN A   7     -13.249   2.572  10.889  1.00  0.440          H  
ATOM    112  N   SER A   8      -7.623  -0.522  11.949  1.00  0.260          N  
ATOM    113  CA  SER A   8      -6.388  -1.251  11.753  1.00  0.280          C  
ATOM    114  C   SER A   8      -6.691  -2.700  11.471  1.00  0.280          C  
ATOM    115  O   SER A   8      -6.259  -3.247  10.460  1.00  0.290          O  
ATOM    116  CB  SER A   8      -5.505  -1.135  12.980  1.00  0.380          C  
ATOM    117  OG  SER A   8      -4.298  -1.837  12.822  1.00  0.380          O  
ATOM    118  H   SER A   8      -7.772  -0.064  12.850  1.00  0.310          H  
ATOM    119  HA  SER A   8      -5.866  -0.827  10.901  1.00  0.340          H  
ATOM    120 1HB  SER A   8      -5.291  -0.091  13.178  1.00  0.460          H  
ATOM    121 2HB  SER A   8      -6.043  -1.517  13.848  1.00  0.460          H  
ATOM    122  HG  SER A   8      -3.750  -1.551  13.568  1.00  0.460          H  
ATOM    123  N   ARG A   9      -7.503  -3.339  12.311  1.00  0.330          N  
ATOM    124  CA  ARG A   9      -7.763  -4.752  12.089  1.00  0.370          C  
ATOM    125  C   ARG A   9      -8.404  -5.009  10.729  1.00  0.320          C  
ATOM    126  O   ARG A   9      -7.974  -5.911   9.998  1.00  0.370          O  
ATOM    127  CB  ARG A   9      -8.664  -5.304  13.178  1.00  0.500          C  
ATOM    128  CG  ARG A   9      -8.006  -5.442  14.542  1.00  0.500          C  
ATOM    129  CD  ARG A   9      -8.827  -6.251  15.487  1.00  0.500          C  
ATOM    130  NE  ARG A   9     -10.133  -5.635  15.753  1.00  0.500          N  
ATOM    131  CZ  ARG A   9     -10.390  -4.692  16.691  1.00  0.500          C  
ATOM    132  NH1 ARG A   9      -9.429  -4.221  17.461  1.00  0.500          N  
ATOM    133  NH2 ARG A   9     -11.624  -4.240  16.832  1.00  0.500          N  
ATOM    134  H   ARG A   9      -7.891  -2.852  13.127  1.00  0.400          H  
ATOM    135  HA  ARG A   9      -6.811  -5.282  12.126  1.00  0.440          H  
ATOM    136 1HB  ARG A   9      -9.519  -4.632  13.298  1.00  0.600          H  
ATOM    137 2HB  ARG A   9      -9.049  -6.277  12.880  1.00  0.600          H  
ATOM    138 1HG  ARG A   9      -7.041  -5.933  14.422  1.00  0.600          H  
ATOM    139 2HG  ARG A   9      -7.854  -4.455  14.968  1.00  0.600          H  
ATOM    140 1HD  ARG A   9      -9.003  -7.235  15.052  1.00  0.600          H  
ATOM    141 2HD  ARG A   9      -8.298  -6.372  16.429  1.00  0.600          H  
ATOM    142  HE  ARG A   9     -10.915  -5.957  15.197  1.00  0.600          H  
ATOM    143 1HH1 ARG A   9      -8.485  -4.558  17.358  1.00  0.600          H  
ATOM    144 2HH1 ARG A   9      -9.638  -3.518  18.156  1.00  0.600          H  
ATOM    145 1HH2 ARG A   9     -12.364  -4.602  16.245  1.00  0.600          H  
ATOM    146 2HH2 ARG A   9     -11.831  -3.535  17.526  1.00  0.600          H  
ATOM    147  N   ARG A  10      -9.386  -4.184  10.350  1.00  0.260          N  
ATOM    148  CA  ARG A  10     -10.040  -4.381   9.071  1.00  0.260          C  
ATOM    149  C   ARG A  10      -9.054  -4.187   7.930  1.00  0.240          C  
ATOM    150  O   ARG A  10      -9.012  -4.992   6.995  1.00  0.280          O  
ATOM    151  CB  ARG A  10     -11.179  -3.393   8.925  1.00  0.360          C  
ATOM    152  CG  ARG A  10     -12.363  -3.650   9.832  1.00  0.360          C  
ATOM    153  CD  ARG A  10     -13.350  -2.559   9.740  1.00  0.360          C  
ATOM    154  NE  ARG A  10     -14.458  -2.751  10.662  1.00  0.360          N  
ATOM    155  CZ  ARG A  10     -15.475  -1.883  10.837  1.00  0.360          C  
ATOM    156  NH1 ARG A  10     -15.525  -0.767  10.134  1.00  0.360          N  
ATOM    157  NH2 ARG A  10     -16.428  -2.159  11.714  1.00  0.360          N  
ATOM    158  H   ARG A  10      -9.710  -3.434  10.972  1.00  0.310          H  
ATOM    159  HA  ARG A  10     -10.431  -5.397   9.033  1.00  0.310          H  
ATOM    160 1HB  ARG A  10     -10.809  -2.389   9.147  1.00  0.440          H  
ATOM    161 2HB  ARG A  10     -11.532  -3.393   7.895  1.00  0.440          H  
ATOM    162 1HG  ARG A  10     -12.851  -4.574   9.530  1.00  0.440          H  
ATOM    163 2HG  ARG A  10     -12.034  -3.739  10.863  1.00  0.440          H  
ATOM    164 1HD  ARG A  10     -12.853  -1.617   9.990  1.00  0.440          H  
ATOM    165 2HD  ARG A  10     -13.745  -2.512   8.727  1.00  0.440          H  
ATOM    166  HE  ARG A  10     -14.459  -3.597  11.218  1.00  0.440          H  
ATOM    167 1HH1 ARG A  10     -14.804  -0.565   9.458  1.00  0.440          H  
ATOM    168 2HH1 ARG A  10     -16.291  -0.121  10.262  1.00  0.440          H  
ATOM    169 1HH2 ARG A  10     -16.389  -3.017  12.249  1.00  0.440          H  
ATOM    170 2HH2 ARG A  10     -17.195  -1.518  11.847  1.00  0.440          H  
ATOM    171  N   SER A  11      -8.235  -3.142   8.039  1.00  0.220          N  
ATOM    172  CA  SER A  11      -7.259  -2.781   7.039  1.00  0.250          C  
ATOM    173  C   SER A  11      -6.187  -3.844   6.852  1.00  0.310          C  
ATOM    174  O   SER A  11      -5.827  -4.171   5.715  1.00  0.370          O  
ATOM    175  CB  SER A  11      -6.672  -1.458   7.438  1.00  0.340          C  
ATOM    176  OG  SER A  11      -7.643  -0.454   7.372  1.00  0.340          O  
ATOM    177  H   SER A  11      -8.320  -2.512   8.838  1.00  0.260          H  
ATOM    178  HA  SER A  11      -7.775  -2.655   6.094  1.00  0.300          H  
ATOM    179 1HB  SER A  11      -6.306  -1.525   8.449  1.00  0.410          H  
ATOM    180 2HB  SER A  11      -5.853  -1.210   6.823  1.00  0.410          H  
ATOM    181  HG  SER A  11      -8.110  -0.487   8.227  1.00  0.410          H  
ATOM    182  N   GLN A  12      -5.712  -4.441   7.950  1.00  0.320          N  
ATOM    183  CA  GLN A  12      -4.701  -5.485   7.852  1.00  0.390          C  
ATOM    184  C   GLN A  12      -5.266  -6.665   7.064  1.00  0.390          C  
ATOM    185  O   GLN A  12      -4.595  -7.196   6.174  1.00  0.450          O  
ATOM    186  CB  GLN A  12      -4.296  -5.970   9.248  1.00  0.520          C  
ATOM    187  CG  GLN A  12      -3.499  -4.974  10.093  1.00  0.520          C  
ATOM    188  CD  GLN A  12      -3.298  -5.483  11.499  1.00  0.520          C  
ATOM    189  OE1 GLN A  12      -2.995  -6.668  11.697  1.00  0.520          O  
ATOM    190  NE2 GLN A  12      -3.490  -4.617  12.496  1.00  0.520          N  
ATOM    191  H   GLN A  12      -6.024  -4.110   8.867  1.00  0.380          H  
ATOM    192  HA  GLN A  12      -3.831  -5.091   7.327  1.00  0.470          H  
ATOM    193 1HB  GLN A  12      -5.204  -6.205   9.810  1.00  0.620          H  
ATOM    194 2HB  GLN A  12      -3.725  -6.890   9.161  1.00  0.620          H  
ATOM    195 1HG  GLN A  12      -2.528  -4.775   9.642  1.00  0.620          H  
ATOM    196 2HG  GLN A  12      -4.050  -4.070  10.158  1.00  0.620          H  
ATOM    197 1HE2 GLN A  12      -3.373  -4.913  13.445  1.00  0.620          H  
ATOM    198 2HE2 GLN A  12      -3.757  -3.654  12.314  1.00  0.620          H  
ATOM    199  N   ASP A  13      -6.523  -7.045   7.356  1.00  0.360          N  
ATOM    200  CA  ASP A  13      -7.145  -8.154   6.636  1.00  0.400          C  
ATOM    201  C   ASP A  13      -7.355  -7.828   5.159  1.00  0.410          C  
ATOM    202  O   ASP A  13      -7.190  -8.702   4.297  1.00  0.450          O  
ATOM    203  CB  ASP A  13      -8.440  -8.600   7.311  1.00  0.540          C  
ATOM    204  CG  ASP A  13      -8.204  -9.414   8.643  1.00  0.540          C  
ATOM    205  OD1 ASP A  13      -7.079  -9.872   8.911  1.00  0.540          O  
ATOM    206  OD2 ASP A  13      -9.158  -9.581   9.359  1.00  0.540          O  
ATOM    207  H   ASP A  13      -7.017  -6.591   8.135  1.00  0.430          H  
ATOM    208  HA  ASP A  13      -6.469  -8.994   6.683  1.00  0.480          H  
ATOM    209 1HB  ASP A  13      -9.034  -7.710   7.550  1.00  0.650          H  
ATOM    210 2HB  ASP A  13      -9.022  -9.209   6.622  1.00  0.650          H  
ATOM    211  N   ILE A  14      -7.670  -6.570   4.848  1.00  0.390          N  
ATOM    212  CA  ILE A  14      -7.833  -6.204   3.452  1.00  0.430          C  
ATOM    213  C   ILE A  14      -6.539  -6.443   2.716  1.00  0.450          C  
ATOM    214  O   ILE A  14      -6.563  -7.043   1.649  1.00  0.510          O  
ATOM    215  CB  ILE A  14      -8.258  -4.729   3.251  1.00  0.590          C  
ATOM    216  CG1 ILE A  14      -9.698  -4.542   3.760  1.00  0.590          C  
ATOM    217  CG2 ILE A  14      -8.109  -4.329   1.738  1.00  0.590          C  
ATOM    218  CD1 ILE A  14     -10.134  -3.096   3.917  1.00  0.590          C  
ATOM    219  H   ILE A  14      -7.865  -5.902   5.602  1.00  0.470          H  
ATOM    220  HA  ILE A  14      -8.597  -6.841   3.014  1.00  0.520          H  
ATOM    221  HB  ILE A  14      -7.621  -4.084   3.854  1.00  0.700          H  
ATOM    222 1HG1 ILE A  14     -10.376  -5.030   3.063  1.00  0.700          H  
ATOM    223 2HG1 ILE A  14      -9.791  -5.034   4.716  1.00  0.700          H  
ATOM    224 1HG2 ILE A  14      -8.401  -3.303   1.591  1.00  0.700          H  
ATOM    225 2HG2 ILE A  14      -7.079  -4.438   1.407  1.00  0.700          H  
ATOM    226 3HG2 ILE A  14      -8.748  -4.970   1.128  1.00  0.700          H  
ATOM    227 1HD1 ILE A  14     -11.159  -3.071   4.284  1.00  0.700          H  
ATOM    228 2HD1 ILE A  14      -9.492  -2.592   4.627  1.00  0.700          H  
ATOM    229 3HD1 ILE A  14     -10.086  -2.581   2.967  1.00  0.700          H  
ATOM    230  N   ILE A  15      -5.410  -6.013   3.287  1.00  0.430          N  
ATOM    231  CA  ILE A  15      -4.125  -6.176   2.608  1.00  0.460          C  
ATOM    232  C   ILE A  15      -3.820  -7.655   2.378  1.00  0.480          C  
ATOM    233  O   ILE A  15      -3.334  -8.047   1.314  1.00  0.530          O  
ATOM    234  CB  ILE A  15      -2.961  -5.597   3.429  1.00  0.630          C  
ATOM    235  CG1 ILE A  15      -3.114  -4.084   3.670  1.00  0.630          C  
ATOM    236  CG2 ILE A  15      -1.611  -5.900   2.734  1.00  0.630          C  
ATOM    237  CD1 ILE A  15      -3.209  -3.213   2.508  1.00  0.630          C  
ATOM    238  H   ILE A  15      -5.480  -5.507   4.179  1.00  0.520          H  
ATOM    239  HA  ILE A  15      -4.176  -5.695   1.642  1.00  0.550          H  
ATOM    240  HB  ILE A  15      -2.969  -6.061   4.409  1.00  0.760          H  
ATOM    241 1HG1 ILE A  15      -3.984  -3.923   4.269  1.00  0.760          H  
ATOM    242 2HG1 ILE A  15      -2.247  -3.776   4.230  1.00  0.760          H  
ATOM    243 1HG2 ILE A  15      -0.819  -5.514   3.346  1.00  0.760          H  
ATOM    244 2HG2 ILE A  15      -1.467  -6.969   2.631  1.00  0.760          H  
ATOM    245 3HG2 ILE A  15      -1.568  -5.446   1.748  1.00  0.760          H  
ATOM    246 1HD1 ILE A  15      -3.282  -2.181   2.842  1.00  0.760          H  
ATOM    247 2HD1 ILE A  15      -2.334  -3.334   1.925  1.00  0.760          H  
ATOM    248 3HD1 ILE A  15      -4.087  -3.458   1.919  1.00  0.760          H  
ATOM    249  N   LYS A  16      -4.078  -8.493   3.384  1.00  0.460          N  
ATOM    250  CA  LYS A  16      -3.794  -9.928   3.284  1.00  0.510          C  
ATOM    251  C   LYS A  16      -4.482 -10.556   2.062  1.00  0.560          C  
ATOM    252  O   LYS A  16      -3.926 -11.463   1.417  1.00  0.620          O  
ATOM    253  CB  LYS A  16      -4.276 -10.648   4.543  1.00  0.690          C  
ATOM    254  CG  LYS A  16      -3.488 -10.354   5.817  1.00  0.690          C  
ATOM    255  CD  LYS A  16      -4.167 -11.028   7.011  1.00  0.690          C  
ATOM    256  CE  LYS A  16      -3.599 -10.574   8.341  1.00  0.690          C  
ATOM    257  NZ  LYS A  16      -4.441 -11.082   9.479  1.00  0.690          N  
ATOM    258  H   LYS A  16      -4.445  -8.106   4.261  1.00  0.550          H  
ATOM    259  HA  LYS A  16      -2.719 -10.059   3.183  1.00  0.610          H  
ATOM    260 1HB  LYS A  16      -5.313 -10.380   4.729  1.00  0.830          H  
ATOM    261 2HB  LYS A  16      -4.248 -11.722   4.373  1.00  0.830          H  
ATOM    262 1HG  LYS A  16      -2.476 -10.744   5.712  1.00  0.830          H  
ATOM    263 2HG  LYS A  16      -3.425  -9.290   5.981  1.00  0.830          H  
ATOM    264 1HD  LYS A  16      -5.234 -10.830   7.001  1.00  0.830          H  
ATOM    265 2HD  LYS A  16      -4.027 -12.103   6.932  1.00  0.830          H  
ATOM    266 1HE  LYS A  16      -2.584 -10.946   8.452  1.00  0.830          H  
ATOM    267 2HE  LYS A  16      -3.584  -9.481   8.373  1.00  0.830          H  
ATOM    268 1HZ  LYS A  16      -4.063 -10.763  10.358  1.00  0.830          H  
ATOM    269 2HZ  LYS A  16      -5.419 -10.700   9.361  1.00  0.830          H  
ATOM    270 3HZ  LYS A  16      -4.471 -12.087   9.470  1.00  0.830          H  
ATOM    271  N   SER A  17      -5.700 -10.076   1.754  1.00  0.560          N  
ATOM    272  CA  SER A  17      -6.522 -10.563   0.643  1.00  0.640          C  
ATOM    273  C   SER A  17      -6.224  -9.921  -0.726  1.00  0.690          C  
ATOM    274  O   SER A  17      -6.803 -10.321  -1.750  1.00  0.780          O  
ATOM    275  CB  SER A  17      -7.995 -10.356   0.962  1.00  0.860          C  
ATOM    276  OG  SER A  17      -8.410 -11.144   2.053  1.00  0.860          O  
ATOM    277  H   SER A  17      -6.115  -9.364   2.371  1.00  0.670          H  
ATOM    278  HA  SER A  17      -6.346 -11.634   0.554  1.00  0.770          H  
ATOM    279 1HB  SER A  17      -8.158  -9.299   1.195  1.00  1.040          H  
ATOM    280 2HB  SER A  17      -8.594 -10.595   0.088  1.00  1.040          H  
ATOM    281  HG  SER A  17      -9.337 -10.938   2.187  1.00  1.040          H  
ATOM    282  N   LEU A  18      -5.339  -8.929  -0.788  1.00  0.650          N  
ATOM    283  CA  LEU A  18      -5.061  -8.280  -2.065  1.00  0.700          C  
ATOM    284  C   LEU A  18      -4.087  -9.146  -2.848  1.00  0.750          C  
ATOM    285  O   LEU A  18      -2.875  -8.926  -2.845  1.00  0.940          O  
ATOM    286  CB  LEU A  18      -4.544  -6.847  -1.872  1.00  0.960          C  
ATOM    287  CG  LEU A  18      -5.520  -5.794  -1.235  1.00  0.960          C  
ATOM    288  CD1 LEU A  18      -4.795  -4.501  -1.050  1.00  0.960          C  
ATOM    289  CD2 LEU A  18      -6.740  -5.564  -2.105  1.00  0.960          C  
ATOM    290  H   LEU A  18      -4.824  -8.642   0.050  1.00  0.780          H  
ATOM    291  HA  LEU A  18      -5.980  -8.234  -2.640  1.00  0.840          H  
ATOM    292 1HB  LEU A  18      -3.707  -6.916  -1.196  1.00  1.150          H  
ATOM    293 2HB  LEU A  18      -4.193  -6.475  -2.803  1.00  1.150          H  
ATOM    294  HG  LEU A  18      -5.825  -6.137  -0.294  1.00  1.150          H  
ATOM    295 1HD1 LEU A  18      -5.456  -3.766  -0.589  1.00  1.150          H  
ATOM    296 2HD1 LEU A  18      -3.944  -4.669  -0.412  1.00  1.150          H  
ATOM    297 3HD1 LEU A  18      -4.465  -4.139  -2.014  1.00  1.150          H  
ATOM    298 1HD2 LEU A  18      -7.385  -4.826  -1.626  1.00  1.150          H  
ATOM    299 2HD2 LEU A  18      -6.432  -5.192  -3.071  1.00  1.150          H  
ATOM    300 3HD2 LEU A  18      -7.294  -6.488  -2.230  1.00  1.150          H  
ATOM    301  N   GLY A  19      -4.672 -10.145  -3.508  1.00  0.690          N  
ATOM    302  CA  GLY A  19      -4.019 -11.247  -4.216  1.00  0.740          C  
ATOM    303  C   GLY A  19      -2.994 -10.910  -5.294  1.00  0.800          C  
ATOM    304  O   GLY A  19      -2.182 -11.770  -5.634  1.00  0.870          O  
ATOM    305  H   GLY A  19      -5.688 -10.183  -3.392  1.00  0.830          H  
ATOM    306 1HA  GLY A  19      -3.542 -11.888  -3.478  1.00  0.890          H  
ATOM    307 2HA  GLY A  19      -4.799 -11.858  -4.668  1.00  0.890          H  
ATOM    308  N   PHE A  20      -2.999  -9.700  -5.850  1.00  0.810          N  
ATOM    309  CA  PHE A  20      -1.997  -9.395  -6.863  1.00  0.890          C  
ATOM    310  C   PHE A  20      -0.795  -8.626  -6.314  1.00  0.910          C  
ATOM    311  O   PHE A  20       0.108  -8.283  -7.079  1.00  0.980          O  
ATOM    312  CB  PHE A  20      -2.612  -8.642  -8.035  1.00  1.210          C  
ATOM    313  CG  PHE A  20      -3.536  -9.462  -8.834  1.00  1.210          C  
ATOM    314  CD1 PHE A  20      -4.890  -9.456  -8.585  1.00  1.210          C  
ATOM    315  CD2 PHE A  20      -3.045 -10.244  -9.871  1.00  1.210          C  
ATOM    316  CE1 PHE A  20      -5.742 -10.218  -9.353  1.00  1.210          C  
ATOM    317  CE2 PHE A  20      -3.892 -11.003 -10.637  1.00  1.210          C  
ATOM    318  CZ  PHE A  20      -5.243 -10.990 -10.381  1.00  1.210          C  
ATOM    319  H   PHE A  20      -3.671  -8.983  -5.585  1.00  0.970          H  
ATOM    320  HA  PHE A  20      -1.621 -10.337  -7.258  1.00  1.070          H  
ATOM    321 1HB  PHE A  20      -3.135  -7.751  -7.692  1.00  1.460          H  
ATOM    322 2HB  PHE A  20      -1.827  -8.323  -8.688  1.00  1.460          H  
ATOM    323  HD1 PHE A  20      -5.282  -8.840  -7.778  1.00  1.460          H  
ATOM    324  HD2 PHE A  20      -1.972 -10.250 -10.077  1.00  1.460          H  
ATOM    325  HE1 PHE A  20      -6.813 -10.207  -9.151  1.00  1.460          H  
ATOM    326  HE2 PHE A  20      -3.497 -11.612 -11.448  1.00  1.460          H  
ATOM    327  HZ  PHE A  20      -5.917 -11.590 -10.989  1.00  1.460          H  
ATOM    328  N   LEU A  21      -0.750  -8.408  -4.995  1.00  0.880          N  
ATOM    329  CA  LEU A  21       0.399  -7.745  -4.377  1.00  0.920          C  
ATOM    330  C   LEU A  21       1.469  -8.785  -4.108  1.00  0.900          C  
ATOM    331  O   LEU A  21       1.154  -9.960  -3.900  1.00  0.860          O  
ATOM    332  CB  LEU A  21       0.054  -7.078  -3.035  1.00  1.270          C  
ATOM    333  CG  LEU A  21      -0.971  -5.947  -3.003  1.00  1.270          C  
ATOM    334  CD1 LEU A  21      -1.177  -5.544  -1.546  1.00  1.270          C  
ATOM    335  CD2 LEU A  21      -0.490  -4.750  -3.805  1.00  1.270          C  
ATOM    336  H   LEU A  21      -1.522  -8.723  -4.398  1.00  1.060          H  
ATOM    337  HA  LEU A  21       0.808  -7.008  -5.066  1.00  1.100          H  
ATOM    338 1HB  LEU A  21      -0.333  -7.855  -2.386  1.00  1.530          H  
ATOM    339 2HB  LEU A  21       0.976  -6.708  -2.595  1.00  1.530          H  
ATOM    340  HG  LEU A  21      -1.916  -6.301  -3.409  1.00  1.530          H  
ATOM    341 1HD1 LEU A  21      -1.903  -4.750  -1.506  1.00  1.530          H  
ATOM    342 2HD1 LEU A  21      -1.528  -6.397  -0.972  1.00  1.530          H  
ATOM    343 3HD1 LEU A  21      -0.239  -5.204  -1.137  1.00  1.530          H  
ATOM    344 1HD2 LEU A  21      -1.245  -3.980  -3.733  1.00  1.530          H  
ATOM    345 2HD2 LEU A  21       0.453  -4.381  -3.399  1.00  1.530          H  
ATOM    346 3HD2 LEU A  21      -0.351  -5.024  -4.850  1.00  1.530          H  
ATOM    347  N   SER A  22       2.728  -8.365  -4.100  1.00  0.950          N  
ATOM    348  CA  SER A  22       3.813  -9.275  -3.762  1.00  0.970          C  
ATOM    349  C   SER A  22       3.825  -9.524  -2.264  1.00  0.930          C  
ATOM    350  O   SER A  22       3.204  -8.772  -1.498  1.00  0.860          O  
ATOM    351  CB  SER A  22       5.154  -8.706  -4.191  1.00  1.350          C  
ATOM    352  OG  SER A  22       5.520  -7.591  -3.411  1.00  1.350          O  
ATOM    353  H   SER A  22       2.935  -7.385  -4.317  1.00  1.140          H  
ATOM    354  HA  SER A  22       3.647 -10.225  -4.274  1.00  1.160          H  
ATOM    355 1HB  SER A  22       5.921  -9.474  -4.113  1.00  1.620          H  
ATOM    356 2HB  SER A  22       5.095  -8.408  -5.236  1.00  1.620          H  
ATOM    357  HG  SER A  22       6.323  -7.240  -3.828  1.00  1.620          H  
ATOM    358  N   SER A  23       4.548 -10.566  -1.832  1.00  0.970          N  
ATOM    359  CA  SER A  23       4.671 -10.851  -0.409  1.00  0.950          C  
ATOM    360  C   SER A  23       5.406  -9.750   0.353  1.00  0.920          C  
ATOM    361  O   SER A  23       5.101  -9.501   1.525  1.00  0.870          O  
ATOM    362  CB  SER A  23       5.373 -12.178  -0.221  1.00  1.340          C  
ATOM    363  OG  SER A  23       6.681 -12.121  -0.708  1.00  1.340          O  
ATOM    364  H   SER A  23       5.023 -11.167  -2.491  1.00  1.160          H  
ATOM    365  HA  SER A  23       3.665 -10.933   0.005  1.00  1.140          H  
ATOM    366 1HB  SER A  23       5.388 -12.431   0.839  1.00  1.610          H  
ATOM    367 2HB  SER A  23       4.821 -12.961  -0.737  1.00  1.610          H  
ATOM    368  HG  SER A  23       7.079 -12.975  -0.503  1.00  1.610          H  
ATOM    369  N   ASP A  24       6.308  -9.027  -0.325  1.00  1.000          N  
ATOM    370  CA  ASP A  24       7.019  -7.939   0.331  1.00  1.000          C  
ATOM    371  C   ASP A  24       6.074  -6.778   0.529  1.00  0.900          C  
ATOM    372  O   ASP A  24       6.060  -6.161   1.598  1.00  0.860          O  
ATOM    373  CB  ASP A  24       8.202  -7.455  -0.505  1.00  1.400          C  
ATOM    374  CG  ASP A  24       9.368  -8.427  -0.584  1.00  1.400          C  
ATOM    375  OD1 ASP A  24       9.460  -9.330   0.213  1.00  1.400          O  
ATOM    376  OD2 ASP A  24      10.165  -8.249  -1.469  1.00  1.400          O  
ATOM    377  H   ASP A  24       6.553  -9.308  -1.264  1.00  1.200          H  
ATOM    378  HA  ASP A  24       7.374  -8.279   1.304  1.00  1.200          H  
ATOM    379 1HB  ASP A  24       7.860  -7.248  -1.517  1.00  1.680          H  
ATOM    380 2HB  ASP A  24       8.567  -6.513  -0.092  1.00  1.680          H  
ATOM    381  N   GLN A  25       5.247  -6.496  -0.483  1.00  0.880          N  
ATOM    382  CA  GLN A  25       4.303  -5.401  -0.357  1.00  0.810          C  
ATOM    383  C   GLN A  25       3.312  -5.677   0.751  1.00  0.710          C  
ATOM    384  O   GLN A  25       3.049  -4.797   1.570  1.00  0.640          O  
ATOM    385  CB  GLN A  25       3.547  -5.180  -1.674  1.00  1.160          C  
ATOM    386  CG  GLN A  25       4.384  -4.575  -2.794  1.00  1.160          C  
ATOM    387  CD  GLN A  25       3.678  -4.571  -4.165  1.00  1.160          C  
ATOM    388  OE1 GLN A  25       3.109  -5.583  -4.618  1.00  1.160          O  
ATOM    389  NE2 GLN A  25       3.725  -3.427  -4.841  1.00  1.160          N  
ATOM    390  H   GLN A  25       5.318  -7.023  -1.355  1.00  1.060          H  
ATOM    391  HA  GLN A  25       4.852  -4.495  -0.104  1.00  0.970          H  
ATOM    392 1HB  GLN A  25       3.181  -6.141  -2.025  1.00  1.390          H  
ATOM    393 2HB  GLN A  25       2.682  -4.541  -1.501  1.00  1.390          H  
ATOM    394 1HG  GLN A  25       4.599  -3.541  -2.530  1.00  1.390          H  
ATOM    395 2HG  GLN A  25       5.312  -5.127  -2.880  1.00  1.390          H  
ATOM    396 1HE2 GLN A  25       3.295  -3.358  -5.745  1.00  1.390          H  
ATOM    397 2HE2 GLN A  25       4.195  -2.630  -4.455  1.00  1.390          H  
ATOM    398  N   LYS A  26       2.802  -6.911   0.836  1.00  0.700          N  
ATOM    399  CA  LYS A  26       1.844  -7.201   1.885  1.00  0.630          C  
ATOM    400  C   LYS A  26       2.483  -7.101   3.258  1.00  0.610          C  
ATOM    401  O   LYS A  26       1.879  -6.575   4.191  1.00  0.570          O  
ATOM    402  CB  LYS A  26       1.221  -8.578   1.735  1.00  0.910          C  
ATOM    403  CG  LYS A  26       0.275  -8.733   0.575  1.00  0.910          C  
ATOM    404  CD  LYS A  26      -0.324 -10.118   0.585  1.00  0.910          C  
ATOM    405  CE  LYS A  26      -1.233 -10.370  -0.593  1.00  0.910          C  
ATOM    406  NZ  LYS A  26      -1.871 -11.725  -0.497  1.00  0.910          N  
ATOM    407  H   LYS A  26       3.042  -7.618   0.132  1.00  0.840          H  
ATOM    408  HA  LYS A  26       1.052  -6.460   1.829  1.00  0.760          H  
ATOM    409 1HB  LYS A  26       2.021  -9.313   1.608  1.00  1.090          H  
ATOM    410 2HB  LYS A  26       0.682  -8.833   2.646  1.00  1.090          H  
ATOM    411 1HG  LYS A  26      -0.522  -7.996   0.639  1.00  1.090          H  
ATOM    412 2HG  LYS A  26       0.817  -8.580  -0.357  1.00  1.090          H  
ATOM    413 1HD  LYS A  26       0.476 -10.858   0.574  1.00  1.090          H  
ATOM    414 2HD  LYS A  26      -0.910 -10.249   1.493  1.00  1.090          H  
ATOM    415 1HE  LYS A  26      -2.010  -9.611  -0.626  1.00  1.090          H  
ATOM    416 2HE  LYS A  26      -0.641 -10.319  -1.510  1.00  1.090          H  
ATOM    417 1HZ  LYS A  26      -2.462 -11.902  -1.289  1.00  1.090          H  
ATOM    418 2HZ  LYS A  26      -1.162 -12.435  -0.458  1.00  1.090          H  
ATOM    419 3HZ  LYS A  26      -2.463 -11.754   0.360  1.00  1.090          H  
ATOM    420  N   ASP A  27       3.719  -7.591   3.409  1.00  0.680          N  
ATOM    421  CA  ASP A  27       4.364  -7.560   4.714  1.00  0.700          C  
ATOM    422  C   ASP A  27       4.513  -6.111   5.183  1.00  0.660          C  
ATOM    423  O   ASP A  27       4.168  -5.778   6.324  1.00  0.650          O  
ATOM    424  CB  ASP A  27       5.744  -8.242   4.624  1.00  0.970          C  
ATOM    425  CG  ASP A  27       6.419  -8.560   5.981  1.00  0.970          C  
ATOM    426  OD1 ASP A  27       5.939  -9.463   6.647  1.00  0.970          O  
ATOM    427  OD2 ASP A  27       7.401  -7.912   6.340  1.00  0.970          O  
ATOM    428  H   ASP A  27       4.202  -8.056   2.634  1.00  0.820          H  
ATOM    429  HA  ASP A  27       3.741  -8.098   5.428  1.00  0.840          H  
ATOM    430 1HB  ASP A  27       5.636  -9.174   4.068  1.00  1.170          H  
ATOM    431 2HB  ASP A  27       6.415  -7.607   4.038  1.00  1.170          H  
ATOM    432  N   ILE A  28       4.957  -5.231   4.277  1.00  0.660          N  
ATOM    433  CA  ILE A  28       5.157  -3.831   4.610  1.00  0.630          C  
ATOM    434  C   ILE A  28       3.846  -3.162   4.966  1.00  0.560          C  
ATOM    435  O   ILE A  28       3.771  -2.417   5.950  1.00  0.540          O  
ATOM    436  CB  ILE A  28       5.814  -3.081   3.431  1.00  0.890          C  
ATOM    437  CG1 ILE A  28       7.261  -3.606   3.248  1.00  0.890          C  
ATOM    438  CG2 ILE A  28       5.783  -1.535   3.683  1.00  0.890          C  
ATOM    439  CD1 ILE A  28       7.917  -3.204   1.943  1.00  0.890          C  
ATOM    440  H   ILE A  28       5.208  -5.565   3.340  1.00  0.790          H  
ATOM    441  HA  ILE A  28       5.817  -3.775   5.473  1.00  0.760          H  
ATOM    442  HB  ILE A  28       5.267  -3.314   2.513  1.00  1.070          H  
ATOM    443 1HG1 ILE A  28       7.871  -3.240   4.069  1.00  1.070          H  
ATOM    444 2HG1 ILE A  28       7.245  -4.693   3.294  1.00  1.070          H  
ATOM    445 1HG2 ILE A  28       6.238  -1.015   2.850  1.00  1.070          H  
ATOM    446 2HG2 ILE A  28       4.757  -1.182   3.786  1.00  1.070          H  
ATOM    447 3HG2 ILE A  28       6.332  -1.304   4.597  1.00  1.070          H  
ATOM    448 1HD1 ILE A  28       8.920  -3.626   1.904  1.00  1.070          H  
ATOM    449 2HD1 ILE A  28       7.327  -3.594   1.110  1.00  1.070          H  
ATOM    450 3HD1 ILE A  28       7.984  -2.126   1.865  1.00  1.070          H  
ATOM    451  N   LEU A  29       2.829  -3.373   4.140  1.00  0.540          N  
ATOM    452  CA  LEU A  29       1.533  -2.765   4.340  1.00  0.520          C  
ATOM    453  C   LEU A  29       0.843  -3.231   5.620  1.00  0.470          C  
ATOM    454  O   LEU A  29       0.343  -2.398   6.376  1.00  0.440          O  
ATOM    455  CB  LEU A  29       0.723  -3.071   3.094  1.00  0.740          C  
ATOM    456  CG  LEU A  29       1.162  -2.329   1.806  1.00  0.740          C  
ATOM    457  CD1 LEU A  29       0.537  -3.024   0.600  1.00  0.740          C  
ATOM    458  CD2 LEU A  29       0.692  -0.856   1.883  1.00  0.740          C  
ATOM    459  H   LEU A  29       2.959  -3.982   3.324  1.00  0.650          H  
ATOM    460  HA  LEU A  29       1.682  -1.693   4.423  1.00  0.620          H  
ATOM    461 1HB  LEU A  29       0.828  -4.126   2.893  1.00  0.880          H  
ATOM    462 2HB  LEU A  29      -0.313  -2.841   3.284  1.00  0.880          H  
ATOM    463  HG  LEU A  29       2.247  -2.362   1.702  1.00  0.880          H  
ATOM    464 1HD1 LEU A  29       0.831  -2.515  -0.315  1.00  0.880          H  
ATOM    465 2HD1 LEU A  29       0.881  -4.049   0.565  1.00  0.880          H  
ATOM    466 3HD1 LEU A  29      -0.502  -3.024   0.687  1.00  0.880          H  
ATOM    467 1HD2 LEU A  29       0.988  -0.337   0.970  1.00  0.880          H  
ATOM    468 2HD2 LEU A  29      -0.390  -0.814   1.985  1.00  0.880          H  
ATOM    469 3HD2 LEU A  29       1.143  -0.354   2.732  1.00  0.880          H  
ATOM    470  N   VAL A  30       0.871  -4.531   5.931  1.00  0.490          N  
ATOM    471  CA  VAL A  30       0.216  -4.976   7.157  1.00  0.470          C  
ATOM    472  C   VAL A  30       0.936  -4.397   8.368  1.00  0.470          C  
ATOM    473  O   VAL A  30       0.287  -3.909   9.300  1.00  0.440          O  
ATOM    474  CB  VAL A  30       0.147  -6.520   7.255  1.00  0.670          C  
ATOM    475  CG1 VAL A  30      -0.357  -6.950   8.645  1.00  0.670          C  
ATOM    476  CG2 VAL A  30      -0.823  -7.054   6.192  1.00  0.670          C  
ATOM    477  H   VAL A  30       1.310  -5.210   5.302  1.00  0.590          H  
ATOM    478  HA  VAL A  30      -0.806  -4.601   7.152  1.00  0.560          H  
ATOM    479  HB  VAL A  30       1.147  -6.938   7.098  1.00  0.800          H  
ATOM    480 1HG1 VAL A  30      -0.404  -8.037   8.690  1.00  0.800          H  
ATOM    481 2HG1 VAL A  30       0.310  -6.594   9.427  1.00  0.800          H  
ATOM    482 3HG1 VAL A  30      -1.340  -6.548   8.808  1.00  0.800          H  
ATOM    483 1HG2 VAL A  30      -0.874  -8.140   6.252  1.00  0.800          H  
ATOM    484 2HG2 VAL A  30      -1.817  -6.635   6.361  1.00  0.800          H  
ATOM    485 3HG2 VAL A  30      -0.467  -6.770   5.218  1.00  0.800          H  
ATOM    486  N   LYS A  31       2.271  -4.463   8.378  1.00  0.520          N  
ATOM    487  CA  LYS A  31       3.040  -3.918   9.483  1.00  0.570          C  
ATOM    488  C   LYS A  31       2.836  -2.417   9.650  1.00  0.540          C  
ATOM    489  O   LYS A  31       2.708  -1.943  10.782  1.00  0.570          O  
ATOM    490  CB  LYS A  31       4.515  -4.247   9.301  1.00  0.780          C  
ATOM    491  CG  LYS A  31       4.846  -5.710   9.541  1.00  0.780          C  
ATOM    492  CD  LYS A  31       6.301  -6.020   9.231  1.00  0.780          C  
ATOM    493  CE  LYS A  31       6.632  -7.464   9.570  1.00  0.780          C  
ATOM    494  NZ  LYS A  31       7.981  -7.862   9.082  1.00  0.780          N  
ATOM    495  H   LYS A  31       2.766  -4.905   7.596  1.00  0.620          H  
ATOM    496  HA  LYS A  31       2.698  -4.399  10.398  1.00  0.680          H  
ATOM    497 1HB  LYS A  31       4.813  -3.999   8.277  1.00  0.930          H  
ATOM    498 2HB  LYS A  31       5.115  -3.639   9.976  1.00  0.930          H  
ATOM    499 1HG  LYS A  31       4.635  -5.964  10.579  1.00  0.930          H  
ATOM    500 2HG  LYS A  31       4.213  -6.327   8.899  1.00  0.930          H  
ATOM    501 1HD  LYS A  31       6.479  -5.870   8.159  1.00  0.930          H  
ATOM    502 2HD  LYS A  31       6.955  -5.356   9.792  1.00  0.930          H  
ATOM    503 1HE  LYS A  31       6.600  -7.583  10.650  1.00  0.930          H  
ATOM    504 2HE  LYS A  31       5.889  -8.122   9.117  1.00  0.930          H  
ATOM    505 1HZ  LYS A  31       8.155  -8.823   9.320  1.00  0.930          H  
ATOM    506 2HZ  LYS A  31       7.972  -7.770   8.051  1.00  0.930          H  
ATOM    507 3HZ  LYS A  31       8.694  -7.278   9.475  1.00  0.930          H  
ATOM    508  N   SER A  32       2.768  -1.668   8.537  1.00  0.500          N  
ATOM    509  CA  SER A  32       2.574  -0.223   8.585  1.00  0.510          C  
ATOM    510  C   SER A  32       1.224   0.111   9.219  1.00  0.460          C  
ATOM    511  O   SER A  32       1.124   1.017  10.057  1.00  0.520          O  
ATOM    512  CB  SER A  32       2.659   0.339   7.176  1.00  0.710          C  
ATOM    513  OG  SER A  32       3.947   0.167   6.643  1.00  0.710          O  
ATOM    514  H   SER A  32       2.916  -2.100   7.624  1.00  0.600          H  
ATOM    515  HA  SER A  32       3.365   0.216   9.191  1.00  0.610          H  
ATOM    516 1HB  SER A  32       1.925  -0.153   6.537  1.00  0.850          H  
ATOM    517 2HB  SER A  32       2.421   1.385   7.196  1.00  0.850          H  
ATOM    518  HG  SER A  32       4.030  -0.795   6.484  1.00  0.850          H  
ATOM    519  N   ILE A  33       0.192  -0.652   8.848  1.00  0.390          N  
ATOM    520  CA  ILE A  33      -1.149  -0.486   9.387  1.00  0.360          C  
ATOM    521  C   ILE A  33      -1.203  -0.797  10.874  1.00  0.460          C  
ATOM    522  O   ILE A  33      -1.830  -0.060  11.632  1.00  0.570          O  
ATOM    523  CB  ILE A  33      -2.134  -1.378   8.619  1.00  0.520          C  
ATOM    524  CG1 ILE A  33      -2.283  -0.836   7.173  1.00  0.520          C  
ATOM    525  CG2 ILE A  33      -3.464  -1.425   9.351  1.00  0.520          C  
ATOM    526  CD1 ILE A  33      -2.926  -1.788   6.217  1.00  0.520          C  
ATOM    527  H   ILE A  33       0.346  -1.351   8.113  1.00  0.470          H  
ATOM    528  HA  ILE A  33      -1.447   0.549   9.255  1.00  0.430          H  
ATOM    529  HB  ILE A  33      -1.727  -2.387   8.546  1.00  0.620          H  
ATOM    530 1HG1 ILE A  33      -2.893   0.066   7.203  1.00  0.620          H  
ATOM    531 2HG1 ILE A  33      -1.301  -0.579   6.786  1.00  0.620          H  
ATOM    532 1HG2 ILE A  33      -4.145  -2.056   8.819  1.00  0.620          H  
ATOM    533 2HG2 ILE A  33      -3.348  -1.825  10.352  1.00  0.620          H  
ATOM    534 3HG2 ILE A  33      -3.864  -0.438   9.425  1.00  0.620          H  
ATOM    535 1HD1 ILE A  33      -2.989  -1.325   5.233  1.00  0.620          H  
ATOM    536 2HD1 ILE A  33      -2.310  -2.678   6.169  1.00  0.620          H  
ATOM    537 3HD1 ILE A  33      -3.895  -2.060   6.536  1.00  0.620          H  
ATOM    538  N   SER A  34      -0.601  -1.917  11.283  1.00  0.490          N  
ATOM    539  CA  SER A  34      -0.576  -2.316  12.684  1.00  0.600          C  
ATOM    540  C   SER A  34       0.165  -1.292  13.546  1.00  0.710          C  
ATOM    541  O   SER A  34      -0.314  -0.869  14.603  1.00  0.890          O  
ATOM    542  CB  SER A  34       0.090  -3.673  12.812  1.00  0.800          C  
ATOM    543  OG  SER A  34       0.146  -4.096  14.150  1.00  0.800          O  
ATOM    544  H   SER A  34      -0.148  -2.522  10.592  1.00  0.590          H  
ATOM    545  HA  SER A  34      -1.601  -2.389  13.038  1.00  0.720          H  
ATOM    546 1HB  SER A  34      -0.457  -4.402  12.214  1.00  0.960          H  
ATOM    547 2HB  SER A  34       1.099  -3.615  12.402  1.00  0.960          H  
ATOM    548  HG  SER A  34       0.605  -4.938  14.138  1.00  0.960          H  
ATOM    549  N   SER A  35       1.340  -0.867  13.079  1.00  0.670          N  
ATOM    550  CA  SER A  35       2.177   0.100  13.776  1.00  0.780          C  
ATOM    551  C   SER A  35       1.520   1.475  13.945  1.00  0.730          C  
ATOM    552  O   SER A  35       1.606   2.087  15.015  1.00  1.030          O  
ATOM    553  CB  SER A  35       3.489   0.249  13.034  1.00  1.050          C  
ATOM    554  OG  SER A  35       4.338   1.167  13.668  1.00  1.050          O  
ATOM    555  H   SER A  35       1.700  -1.257  12.206  1.00  0.800          H  
ATOM    556  HA  SER A  35       2.386  -0.296  14.768  1.00  0.940          H  
ATOM    557 1HB  SER A  35       3.978  -0.722  12.967  1.00  1.260          H  
ATOM    558 2HB  SER A  35       3.286   0.579  12.013  1.00  1.260          H  
ATOM    559  HG  SER A  35       5.133   1.196  13.134  1.00  1.260          H  
ATOM    560  N   SER A  36       0.886   1.980  12.883  1.00  0.540          N  
ATOM    561  CA  SER A  36       0.261   3.293  12.897  1.00  0.570          C  
ATOM    562  C   SER A  36      -0.810   3.527  13.944  1.00  0.550          C  
ATOM    563  O   SER A  36      -1.716   2.719  14.165  1.00  0.700          O  
ATOM    564  CB  SER A  36      -0.358   3.589  11.571  1.00  0.790          C  
ATOM    565  OG  SER A  36      -1.087   4.778  11.644  1.00  0.790          O  
ATOM    566  H   SER A  36       0.864   1.453  12.008  1.00  0.650          H  
ATOM    567  HA  SER A  36       1.054   4.019  13.070  1.00  0.680          H  
ATOM    568 1HB  SER A  36       0.424   3.685  10.829  1.00  0.940          H  
ATOM    569 2HB  SER A  36      -1.008   2.763  11.271  1.00  0.940          H  
ATOM    570  HG  SER A  36      -1.490   4.864  10.776  1.00  0.940          H  
ATOM    571  N   LYS A  37      -0.742   4.717  14.536  1.00  0.610          N  
ATOM    572  CA  LYS A  37      -1.695   5.169  15.535  1.00  0.680          C  
ATOM    573  C   LYS A  37      -2.462   6.379  15.017  1.00  0.600          C  
ATOM    574  O   LYS A  37      -2.887   7.243  15.786  1.00  0.680          O  
ATOM    575  CB  LYS A  37      -0.997   5.474  16.860  1.00  0.920          C  
ATOM    576  CG  LYS A  37      -0.239   4.268  17.473  1.00  0.920          C  
ATOM    577  CD  LYS A  37      -1.174   3.102  17.870  1.00  0.920          C  
ATOM    578  CE  LYS A  37      -0.390   1.970  18.529  1.00  0.920          C  
ATOM    579  NZ  LYS A  37      -1.262   0.793  18.880  1.00  0.920          N  
ATOM    580  H   LYS A  37       0.026   5.323  14.284  1.00  0.730          H  
ATOM    581  HA  LYS A  37      -2.426   4.382  15.698  1.00  0.820          H  
ATOM    582 1HB  LYS A  37      -0.281   6.281  16.713  1.00  1.110          H  
ATOM    583 2HB  LYS A  37      -1.735   5.816  17.588  1.00  1.110          H  
ATOM    584 1HG  LYS A  37       0.488   3.895  16.747  1.00  1.110          H  
ATOM    585 2HG  LYS A  37       0.303   4.602  18.355  1.00  1.110          H  
ATOM    586 1HD  LYS A  37      -1.950   3.459  18.547  1.00  1.110          H  
ATOM    587 2HD  LYS A  37      -1.646   2.688  16.979  1.00  1.110          H  
ATOM    588 1HE  LYS A  37       0.392   1.637  17.842  1.00  1.110          H  
ATOM    589 2HE  LYS A  37       0.075   2.348  19.439  1.00  1.110          H  
ATOM    590 1HZ  LYS A  37      -0.693   0.079  19.310  1.00  1.110          H  
ATOM    591 2HZ  LYS A  37      -1.985   1.082  19.525  1.00  1.110          H  
ATOM    592 3HZ  LYS A  37      -1.689   0.412  18.038  1.00  1.110          H  
ATOM    593  N   ASP A  38      -2.623   6.435  13.699  1.00  0.540          N  
ATOM    594  CA  ASP A  38      -3.362   7.490  13.019  1.00  0.570          C  
ATOM    595  C   ASP A  38      -4.271   6.870  11.975  1.00  0.480          C  
ATOM    596  O   ASP A  38      -3.793   6.240  11.019  1.00  0.390          O  
ATOM    597  CB  ASP A  38      -2.461   8.523  12.347  1.00  0.790          C  
ATOM    598  CG  ASP A  38      -3.299   9.680  11.741  1.00  0.790          C  
ATOM    599  OD1 ASP A  38      -4.526   9.569  11.795  1.00  0.790          O  
ATOM    600  OD2 ASP A  38      -2.742  10.614  11.221  1.00  0.790          O  
ATOM    601  H   ASP A  38      -2.205   5.696  13.131  1.00  0.650          H  
ATOM    602  HA  ASP A  38      -3.988   8.007  13.749  1.00  0.680          H  
ATOM    603 1HB  ASP A  38      -1.764   8.930  13.078  1.00  0.940          H  
ATOM    604 2HB  ASP A  38      -1.884   8.051  11.567  1.00  0.940          H  
ATOM    605  N   SER A  39      -5.584   7.004  12.167  1.00  0.560          N  
ATOM    606  CA  SER A  39      -6.536   6.386  11.256  1.00  0.570          C  
ATOM    607  C   SER A  39      -6.357   6.910   9.835  1.00  0.490          C  
ATOM    608  O   SER A  39      -6.652   6.189   8.876  1.00  0.480          O  
ATOM    609  CB  SER A  39      -7.961   6.628  11.719  1.00  0.790          C  
ATOM    610  OG  SER A  39      -8.291   7.987  11.662  1.00  0.790          O  
ATOM    611  H   SER A  39      -5.909   7.583  12.931  1.00  0.670          H  
ATOM    612  HA  SER A  39      -6.362   5.315  11.252  1.00  0.680          H  
ATOM    613 1HB  SER A  39      -8.644   6.060  11.086  1.00  0.950          H  
ATOM    614 2HB  SER A  39      -8.085   6.266  12.726  1.00  0.950          H  
ATOM    615  HG  SER A  39      -9.207   8.050  11.949  1.00  0.950          H  
ATOM    616  N   GLN A  40      -5.806   8.124   9.669  1.00  0.510          N  
ATOM    617  CA  GLN A  40      -5.611   8.632   8.322  1.00  0.510          C  
ATOM    618  C   GLN A  40      -4.535   7.851   7.601  1.00  0.420          C  
ATOM    619  O   GLN A  40      -4.609   7.677   6.385  1.00  0.420          O  
ATOM    620  CB  GLN A  40      -5.258  10.116   8.322  1.00  0.710          C  
ATOM    621  CG  GLN A  40      -6.384  10.999   8.803  1.00  0.710          C  
ATOM    622  CD  GLN A  40      -7.618  10.844   7.955  1.00  0.710          C  
ATOM    623  OE1 GLN A  40      -7.542  10.831   6.725  1.00  0.710          O  
ATOM    624  NE2 GLN A  40      -8.764  10.719   8.602  1.00  0.710          N  
ATOM    625  H   GLN A  40      -5.551   8.705  10.486  1.00  0.610          H  
ATOM    626  HA  GLN A  40      -6.538   8.496   7.767  1.00  0.610          H  
ATOM    627 1HB  GLN A  40      -4.398  10.281   8.977  1.00  0.860          H  
ATOM    628 2HB  GLN A  40      -4.975  10.427   7.318  1.00  0.860          H  
ATOM    629 1HG  GLN A  40      -6.629  10.717   9.828  1.00  0.860          H  
ATOM    630 2HG  GLN A  40      -6.062  12.038   8.767  1.00  0.860          H  
ATOM    631 1HE2 GLN A  40      -9.620  10.612   8.093  1.00  0.860          H  
ATOM    632 2HE2 GLN A  40      -8.778  10.736   9.604  1.00  0.860          H  
ATOM    633  N   LEU A  41      -3.512   7.389   8.326  1.00  0.390          N  
ATOM    634  CA  LEU A  41      -2.451   6.650   7.674  1.00  0.340          C  
ATOM    635  C   LEU A  41      -2.977   5.292   7.314  1.00  0.270          C  
ATOM    636  O   LEU A  41      -2.701   4.787   6.232  1.00  0.300          O  
ATOM    637  CB  LEU A  41      -1.229   6.517   8.571  1.00  0.500          C  
ATOM    638  CG  LEU A  41      -0.417   7.775   8.874  1.00  0.500          C  
ATOM    639  CD1 LEU A  41       0.637   7.418   9.921  1.00  0.500          C  
ATOM    640  CD2 LEU A  41       0.258   8.289   7.597  1.00  0.500          C  
ATOM    641  H   LEU A  41      -3.499   7.496   9.339  1.00  0.470          H  
ATOM    642  HA  LEU A  41      -2.182   7.153   6.752  1.00  0.410          H  
ATOM    643 1HB  LEU A  41      -1.574   6.143   9.513  1.00  0.600          H  
ATOM    644 2HB  LEU A  41      -0.572   5.799   8.140  1.00  0.600          H  
ATOM    645  HG  LEU A  41      -1.069   8.552   9.282  1.00  0.600          H  
ATOM    646 1HD1 LEU A  41       1.226   8.305  10.159  1.00  0.600          H  
ATOM    647 2HD1 LEU A  41       0.154   7.056  10.825  1.00  0.600          H  
ATOM    648 3HD1 LEU A  41       1.292   6.643   9.528  1.00  0.600          H  
ATOM    649 1HD2 LEU A  41       0.845   9.176   7.837  1.00  0.600          H  
ATOM    650 2HD2 LEU A  41       0.915   7.516   7.194  1.00  0.600          H  
ATOM    651 3HD2 LEU A  41      -0.483   8.553   6.852  1.00  0.600          H  
ATOM    652  N   ILE A  42      -3.800   4.731   8.190  1.00  0.250          N  
ATOM    653  CA  ILE A  42      -4.356   3.415   7.944  1.00  0.250          C  
ATOM    654  C   ILE A  42      -5.201   3.440   6.671  1.00  0.260          C  
ATOM    655  O   ILE A  42      -5.058   2.564   5.810  1.00  0.290          O  
ATOM    656  CB  ILE A  42      -5.165   2.943   9.166  1.00  0.350          C  
ATOM    657  CG1 ILE A  42      -4.170   2.691  10.350  1.00  0.350          C  
ATOM    658  CG2 ILE A  42      -5.985   1.701   8.823  1.00  0.350          C  
ATOM    659  CD1 ILE A  42      -4.814   2.516  11.712  1.00  0.350          C  
ATOM    660  H   ILE A  42      -3.992   5.230   9.067  1.00  0.300          H  
ATOM    661  HA  ILE A  42      -3.536   2.716   7.793  1.00  0.300          H  
ATOM    662  HB  ILE A  42      -5.840   3.733   9.476  1.00  0.420          H  
ATOM    663 1HG1 ILE A  42      -3.593   1.795  10.134  1.00  0.420          H  
ATOM    664 2HG1 ILE A  42      -3.482   3.533  10.416  1.00  0.420          H  
ATOM    665 1HG2 ILE A  42      -6.549   1.376   9.682  1.00  0.420          H  
ATOM    666 2HG2 ILE A  42      -6.683   1.918   8.017  1.00  0.420          H  
ATOM    667 3HG2 ILE A  42      -5.326   0.916   8.508  1.00  0.420          H  
ATOM    668 1HD1 ILE A  42      -4.025   2.344  12.456  1.00  0.420          H  
ATOM    669 2HD1 ILE A  42      -5.365   3.405  11.980  1.00  0.420          H  
ATOM    670 3HD1 ILE A  42      -5.482   1.676  11.702  1.00  0.420          H  
ATOM    671  N   LEU A  43      -6.069   4.450   6.546  1.00  0.280          N  
ATOM    672  CA  LEU A  43      -6.909   4.579   5.368  1.00  0.330          C  
ATOM    673  C   LEU A  43      -6.066   4.802   4.104  1.00  0.330          C  
ATOM    674  O   LEU A  43      -6.374   4.230   3.043  1.00  0.380          O  
ATOM    675  CB  LEU A  43      -7.882   5.751   5.579  1.00  0.440          C  
ATOM    676  CG  LEU A  43      -8.991   5.562   6.682  1.00  0.440          C  
ATOM    677  CD1 LEU A  43      -9.694   6.907   6.909  1.00  0.440          C  
ATOM    678  CD2 LEU A  43     -10.001   4.492   6.263  1.00  0.440          C  
ATOM    679  H   LEU A  43      -6.163   5.128   7.308  1.00  0.340          H  
ATOM    680  HA  LEU A  43      -7.462   3.654   5.238  1.00  0.400          H  
ATOM    681 1HB  LEU A  43      -7.290   6.627   5.864  1.00  0.530          H  
ATOM    682 2HB  LEU A  43      -8.375   5.968   4.635  1.00  0.530          H  
ATOM    683  HG  LEU A  43      -8.529   5.257   7.614  1.00  0.530          H  
ATOM    684 1HD1 LEU A  43     -10.450   6.792   7.685  1.00  0.530          H  
ATOM    685 2HD1 LEU A  43      -8.959   7.650   7.228  1.00  0.530          H  
ATOM    686 3HD1 LEU A  43     -10.167   7.235   5.986  1.00  0.530          H  
ATOM    687 1HD2 LEU A  43     -10.754   4.386   7.046  1.00  0.530          H  
ATOM    688 2HD2 LEU A  43     -10.483   4.785   5.332  1.00  0.530          H  
ATOM    689 3HD2 LEU A  43      -9.507   3.534   6.128  1.00  0.530          H  
ATOM    690  N   LYS A  44      -4.996   5.613   4.201  1.00  0.330          N  
ATOM    691  CA  LYS A  44      -4.122   5.835   3.056  1.00  0.360          C  
ATOM    692  C   LYS A  44      -3.381   4.565   2.653  1.00  0.360          C  
ATOM    693  O   LYS A  44      -3.260   4.294   1.460  1.00  0.390          O  
ATOM    694  CB  LYS A  44      -3.120   6.960   3.324  1.00  0.490          C  
ATOM    695  CG  LYS A  44      -3.736   8.367   3.346  1.00  0.490          C  
ATOM    696  CD  LYS A  44      -2.690   9.438   3.675  1.00  0.490          C  
ATOM    697  CE  LYS A  44      -3.312  10.830   3.717  1.00  0.490          C  
ATOM    698  NZ  LYS A  44      -2.306  11.882   4.053  1.00  0.490          N  
ATOM    699  H   LYS A  44      -4.807   6.118   5.075  1.00  0.400          H  
ATOM    700  HA  LYS A  44      -4.742   6.137   2.214  1.00  0.430          H  
ATOM    701 1HB  LYS A  44      -2.644   6.788   4.290  1.00  0.590          H  
ATOM    702 2HB  LYS A  44      -2.339   6.939   2.565  1.00  0.590          H  
ATOM    703 1HG  LYS A  44      -4.155   8.579   2.363  1.00  0.590          H  
ATOM    704 2HG  LYS A  44      -4.543   8.408   4.068  1.00  0.590          H  
ATOM    705 1HD  LYS A  44      -2.257   9.218   4.655  1.00  0.590          H  
ATOM    706 2HD  LYS A  44      -1.896   9.419   2.931  1.00  0.590          H  
ATOM    707 1HE  LYS A  44      -3.749  11.054   2.746  1.00  0.590          H  
ATOM    708 2HE  LYS A  44      -4.102  10.841   4.473  1.00  0.590          H  
ATOM    709 1HZ  LYS A  44      -2.757  12.787   4.073  1.00  0.590          H  
ATOM    710 2HZ  LYS A  44      -1.903  11.688   4.959  1.00  0.590          H  
ATOM    711 3HZ  LYS A  44      -1.575  11.888   3.355  1.00  0.590          H  
ATOM    712  N   PHE A  45      -2.906   3.778   3.627  1.00  0.340          N  
ATOM    713  CA  PHE A  45      -2.164   2.555   3.343  1.00  0.350          C  
ATOM    714  C   PHE A  45      -3.037   1.578   2.578  1.00  0.390          C  
ATOM    715  O   PHE A  45      -2.588   0.981   1.595  1.00  0.410          O  
ATOM    716  CB  PHE A  45      -1.717   1.883   4.650  1.00  0.490          C  
ATOM    717  CG  PHE A  45      -0.661   2.636   5.481  1.00  0.490          C  
ATOM    718  CD1 PHE A  45      -0.645   2.476   6.865  1.00  0.490          C  
ATOM    719  CD2 PHE A  45       0.286   3.498   4.921  1.00  0.490          C  
ATOM    720  CE1 PHE A  45       0.255   3.130   7.652  1.00  0.490          C  
ATOM    721  CE2 PHE A  45       1.198   4.157   5.730  1.00  0.490          C  
ATOM    722  CZ  PHE A  45       1.181   3.971   7.091  1.00  0.490          C  
ATOM    723  H   PHE A  45      -2.999   4.081   4.598  1.00  0.410          H  
ATOM    724  HA  PHE A  45      -1.306   2.796   2.719  1.00  0.420          H  
ATOM    725 1HB  PHE A  45      -2.592   1.744   5.283  1.00  0.580          H  
ATOM    726 2HB  PHE A  45      -1.325   0.892   4.427  1.00  0.580          H  
ATOM    727  HD1 PHE A  45      -1.366   1.826   7.319  1.00  0.580          H  
ATOM    728  HD2 PHE A  45       0.320   3.665   3.843  1.00  0.580          H  
ATOM    729  HE1 PHE A  45       0.238   2.977   8.721  1.00  0.580          H  
ATOM    730  HE2 PHE A  45       1.932   4.826   5.284  1.00  0.580          H  
ATOM    731  HZ  PHE A  45       1.901   4.491   7.722  1.00  0.580          H  
ATOM    732  N   VAL A  46      -4.299   1.437   2.996  1.00  0.410          N  
ATOM    733  CA  VAL A  46      -5.209   0.544   2.301  1.00  0.460          C  
ATOM    734  C   VAL A  46      -5.491   1.051   0.905  1.00  0.460          C  
ATOM    735  O   VAL A  46      -5.541   0.256  -0.039  1.00  0.500          O  
ATOM    736  CB  VAL A  46      -6.520   0.346   3.053  1.00  0.620          C  
ATOM    737  CG1 VAL A  46      -7.511  -0.455   2.196  1.00  0.620          C  
ATOM    738  CG2 VAL A  46      -6.238  -0.387   4.297  1.00  0.620          C  
ATOM    739  H   VAL A  46      -4.611   1.943   3.837  1.00  0.490          H  
ATOM    740  HA  VAL A  46      -4.731  -0.428   2.219  1.00  0.550          H  
ATOM    741  HB  VAL A  46      -6.963   1.321   3.287  1.00  0.750          H  
ATOM    742 1HG1 VAL A  46      -8.431  -0.601   2.757  1.00  0.750          H  
ATOM    743 2HG1 VAL A  46      -7.746   0.069   1.271  1.00  0.750          H  
ATOM    744 3HG1 VAL A  46      -7.069  -1.422   1.961  1.00  0.750          H  
ATOM    745 1HG2 VAL A  46      -7.174  -0.519   4.827  1.00  0.750          H  
ATOM    746 2HG2 VAL A  46      -5.802  -1.363   4.071  1.00  0.750          H  
ATOM    747 3HG2 VAL A  46      -5.544   0.187   4.909  1.00  0.750          H  
ATOM    748  N   THR A  47      -5.731   2.358   0.772  1.00  0.440          N  
ATOM    749  CA  THR A  47      -6.022   2.947  -0.520  1.00  0.460          C  
ATOM    750  C   THR A  47      -4.872   2.692  -1.482  1.00  0.480          C  
ATOM    751  O   THR A  47      -5.096   2.258  -2.617  1.00  0.510          O  
ATOM    752  CB  THR A  47      -6.246   4.469  -0.387  1.00  0.640          C  
ATOM    753  OG1 THR A  47      -7.370   4.715   0.480  1.00  0.640          O  
ATOM    754  CG2 THR A  47      -6.517   5.082  -1.768  1.00  0.640          C  
ATOM    755  H   THR A  47      -5.728   2.967   1.593  1.00  0.530          H  
ATOM    756  HA  THR A  47      -6.923   2.486  -0.921  1.00  0.550          H  
ATOM    757  HB  THR A  47      -5.362   4.931   0.043  1.00  0.760          H  
ATOM    758  HG1 THR A  47      -7.128   4.475   1.407  1.00  0.760          H  
ATOM    759 1HG2 THR A  47      -6.674   6.152  -1.658  1.00  0.760          H  
ATOM    760 2HG2 THR A  47      -5.667   4.913  -2.428  1.00  0.760          H  
ATOM    761 3HG2 THR A  47      -7.405   4.626  -2.201  1.00  0.760          H  
ATOM    762  N   GLN A  48      -3.639   2.932  -1.025  1.00  0.470          N  
ATOM    763  CA  GLN A  48      -2.470   2.738  -1.864  1.00  0.520          C  
ATOM    764  C   GLN A  48      -2.335   1.281  -2.255  1.00  0.520          C  
ATOM    765  O   GLN A  48      -2.067   0.975  -3.418  1.00  0.550          O  
ATOM    766  CB  GLN A  48      -1.220   3.168  -1.095  1.00  0.710          C  
ATOM    767  CG  GLN A  48      -1.106   4.665  -0.864  1.00  0.710          C  
ATOM    768  CD  GLN A  48       0.011   5.008   0.108  1.00  0.710          C  
ATOM    769  OE1 GLN A  48       0.541   4.129   0.800  1.00  0.710          O  
ATOM    770  NE2 GLN A  48       0.372   6.283   0.168  1.00  0.710          N  
ATOM    771  H   GLN A  48      -3.519   3.300  -0.079  1.00  0.560          H  
ATOM    772  HA  GLN A  48      -2.578   3.339  -2.766  1.00  0.620          H  
ATOM    773 1HB  GLN A  48      -1.223   2.681  -0.116  1.00  0.850          H  
ATOM    774 2HB  GLN A  48      -0.332   2.832  -1.626  1.00  0.850          H  
ATOM    775 1HG  GLN A  48      -0.876   5.135  -1.819  1.00  0.850          H  
ATOM    776 2HG  GLN A  48      -2.041   5.055  -0.487  1.00  0.850          H  
ATOM    777 1HE2 GLN A  48       1.103   6.568   0.789  1.00  0.850          H  
ATOM    778 2HE2 GLN A  48      -0.082   6.963  -0.409  1.00  0.850          H  
ATOM    779  N   ALA A  49      -2.551   0.381  -1.295  1.00  0.510          N  
ATOM    780  CA  ALA A  49      -2.462  -1.039  -1.539  1.00  0.540          C  
ATOM    781  C   ALA A  49      -3.475  -1.510  -2.541  1.00  0.480          C  
ATOM    782  O   ALA A  49      -3.161  -2.310  -3.424  1.00  0.470          O  
ATOM    783  CB  ALA A  49      -2.688  -1.757  -0.269  1.00  0.740          C  
ATOM    784  H   ALA A  49      -2.737   0.694  -0.335  1.00  0.610          H  
ATOM    785  HA  ALA A  49      -1.470  -1.255  -1.910  1.00  0.650          H  
ATOM    786 1HB  ALA A  49      -2.584  -2.808  -0.433  1.00  0.890          H  
ATOM    787 2HB  ALA A  49      -1.968  -1.412   0.444  1.00  0.890          H  
ATOM    788 3HB  ALA A  49      -3.685  -1.537   0.097  1.00  0.890          H  
ATOM    789  N   THR A  50      -4.688  -0.979  -2.427  1.00  0.460          N  
ATOM    790  CA  THR A  50      -5.779  -1.323  -3.307  1.00  0.460          C  
ATOM    791  C   THR A  50      -5.421  -0.904  -4.717  1.00  0.440          C  
ATOM    792  O   THR A  50      -5.640  -1.665  -5.662  1.00  0.440          O  
ATOM    793  CB  THR A  50      -7.094  -0.666  -2.851  1.00  0.640          C  
ATOM    794  OG1 THR A  50      -7.423  -1.128  -1.524  1.00  0.640          O  
ATOM    795  CG2 THR A  50      -8.210  -1.063  -3.805  1.00  0.640          C  
ATOM    796  H   THR A  50      -4.879  -0.349  -1.647  1.00  0.550          H  
ATOM    797  HA  THR A  50      -5.913  -2.403  -3.292  1.00  0.550          H  
ATOM    798  HB  THR A  50      -6.984   0.418  -2.836  1.00  0.770          H  
ATOM    799  HG1 THR A  50      -6.778  -0.746  -0.885  1.00  0.770          H  
ATOM    800 1HG2 THR A  50      -9.142  -0.610  -3.474  1.00  0.770          H  
ATOM    801 2HG2 THR A  50      -7.983  -0.720  -4.811  1.00  0.770          H  
ATOM    802 3HG2 THR A  50      -8.314  -2.149  -3.808  1.00  0.770          H  
ATOM    803  N   GLN A  51      -4.879   0.312  -4.864  1.00  0.460          N  
ATOM    804  CA  GLN A  51      -4.477   0.813  -6.167  1.00  0.500          C  
ATOM    805  C   GLN A  51      -3.357  -0.048  -6.760  1.00  0.500          C  
ATOM    806  O   GLN A  51      -3.404  -0.375  -7.950  1.00  0.520          O  
ATOM    807  CB  GLN A  51      -4.021   2.265  -6.035  1.00  0.680          C  
ATOM    808  CG  GLN A  51      -5.145   3.249  -5.723  1.00  0.680          C  
ATOM    809  CD  GLN A  51      -4.616   4.622  -5.369  1.00  0.680          C  
ATOM    810  OE1 GLN A  51      -3.414   4.779  -5.133  1.00  0.680          O  
ATOM    811  NE2 GLN A  51      -5.495   5.615  -5.329  1.00  0.680          N  
ATOM    812  H   GLN A  51      -4.781   0.914  -4.039  1.00  0.550          H  
ATOM    813  HA  GLN A  51      -5.334   0.770  -6.835  1.00  0.600          H  
ATOM    814 1HB  GLN A  51      -3.286   2.336  -5.235  1.00  0.820          H  
ATOM    815 2HB  GLN A  51      -3.536   2.581  -6.955  1.00  0.820          H  
ATOM    816 1HG  GLN A  51      -5.772   3.346  -6.607  1.00  0.820          H  
ATOM    817 2HG  GLN A  51      -5.738   2.877  -4.896  1.00  0.820          H  
ATOM    818 1HE2 GLN A  51      -5.193   6.541  -5.099  1.00  0.820          H  
ATOM    819 2HE2 GLN A  51      -6.460   5.442  -5.527  1.00  0.820          H  
ATOM    820  N   LEU A  52      -2.381  -0.459  -5.929  1.00  0.510          N  
ATOM    821  CA  LEU A  52      -1.300  -1.322  -6.395  1.00  0.540          C  
ATOM    822  C   LEU A  52      -1.850  -2.663  -6.851  1.00  0.470          C  
ATOM    823  O   LEU A  52      -1.457  -3.176  -7.900  1.00  0.470          O  
ATOM    824  CB  LEU A  52      -0.291  -1.589  -5.263  1.00  0.740          C  
ATOM    825  CG  LEU A  52       0.624  -0.458  -4.786  1.00  0.740          C  
ATOM    826  CD1 LEU A  52       1.317  -0.908  -3.475  1.00  0.740          C  
ATOM    827  CD2 LEU A  52       1.664  -0.159  -5.854  1.00  0.740          C  
ATOM    828  H   LEU A  52      -2.372  -0.118  -4.963  1.00  0.610          H  
ATOM    829  HA  LEU A  52      -0.813  -0.845  -7.241  1.00  0.650          H  
ATOM    830 1HB  LEU A  52      -0.863  -1.874  -4.399  1.00  0.890          H  
ATOM    831 2HB  LEU A  52       0.337  -2.430  -5.550  1.00  0.890          H  
ATOM    832  HG  LEU A  52       0.042   0.435  -4.586  1.00  0.890          H  
ATOM    833 1HD1 LEU A  52       1.973  -0.115  -3.118  1.00  0.890          H  
ATOM    834 2HD1 LEU A  52       0.577  -1.116  -2.722  1.00  0.890          H  
ATOM    835 3HD1 LEU A  52       1.895  -1.800  -3.654  1.00  0.890          H  
ATOM    836 1HD2 LEU A  52       2.319   0.638  -5.502  1.00  0.890          H  
ATOM    837 2HD2 LEU A  52       2.253  -1.051  -6.052  1.00  0.890          H  
ATOM    838 3HD2 LEU A  52       1.178   0.162  -6.771  1.00  0.890          H  
ATOM    839  N   ASN A  53      -2.797  -3.209  -6.082  1.00  0.450          N  
ATOM    840  CA  ASN A  53      -3.418  -4.479  -6.397  1.00  0.440          C  
ATOM    841  C   ASN A  53      -4.117  -4.389  -7.736  1.00  0.400          C  
ATOM    842  O   ASN A  53      -3.923  -5.249  -8.598  1.00  0.440          O  
ATOM    843  CB  ASN A  53      -4.406  -4.869  -5.316  1.00  0.620          C  
ATOM    844  CG  ASN A  53      -4.992  -6.245  -5.497  1.00  0.620          C  
ATOM    845  OD1 ASN A  53      -4.271  -7.251  -5.425  1.00  0.620          O  
ATOM    846  ND2 ASN A  53      -6.278  -6.304  -5.728  1.00  0.620          N  
ATOM    847  H   ASN A  53      -3.056  -2.744  -5.210  1.00  0.540          H  
ATOM    848  HA  ASN A  53      -2.641  -5.243  -6.470  1.00  0.530          H  
ATOM    849 1HB  ASN A  53      -3.908  -4.807  -4.355  1.00  0.740          H  
ATOM    850 2HB  ASN A  53      -5.221  -4.150  -5.297  1.00  0.740          H  
ATOM    851 1HD2 ASN A  53      -6.731  -7.186  -5.856  1.00  0.740          H  
ATOM    852 2HD2 ASN A  53      -6.809  -5.455  -5.784  1.00  0.740          H  
ATOM    853  N   ASN A  54      -4.927  -3.342  -7.921  1.00  0.370          N  
ATOM    854  CA  ASN A  54      -5.669  -3.170  -9.150  1.00  0.400          C  
ATOM    855  C   ASN A  54      -4.750  -2.983 -10.348  1.00  0.420          C  
ATOM    856  O   ASN A  54      -5.040  -3.494 -11.438  1.00  0.440          O  
ATOM    857  CB  ASN A  54      -6.623  -2.008  -9.013  1.00  0.550          C  
ATOM    858  CG  ASN A  54      -7.789  -2.340  -8.126  1.00  0.550          C  
ATOM    859  OD1 ASN A  54      -8.114  -3.513  -7.897  1.00  0.550          O  
ATOM    860  ND2 ASN A  54      -8.442  -1.326  -7.630  1.00  0.550          N  
ATOM    861  H   ASN A  54      -5.055  -2.667  -7.161  1.00  0.440          H  
ATOM    862  HA  ASN A  54      -6.252  -4.072  -9.324  1.00  0.480          H  
ATOM    863 1HB  ASN A  54      -6.088  -1.157  -8.585  1.00  0.660          H  
ATOM    864 2HB  ASN A  54      -6.989  -1.712  -9.994  1.00  0.660          H  
ATOM    865 1HD2 ASN A  54      -9.237  -1.484  -7.046  1.00  0.660          H  
ATOM    866 2HD2 ASN A  54      -8.154  -0.393  -7.840  1.00  0.660          H  
ATOM    867  N   ALA A  55      -3.638  -2.259 -10.165  1.00  0.440          N  
ATOM    868  CA  ALA A  55      -2.695  -2.072 -11.254  1.00  0.480          C  
ATOM    869  C   ALA A  55      -2.082  -3.400 -11.678  1.00  0.430          C  
ATOM    870  O   ALA A  55      -2.001  -3.695 -12.878  1.00  0.440          O  
ATOM    871  CB  ALA A  55      -1.596  -1.117 -10.831  1.00  0.660          C  
ATOM    872  H   ALA A  55      -3.475  -1.789  -9.267  1.00  0.530          H  
ATOM    873  HA  ALA A  55      -3.233  -1.654 -12.102  1.00  0.580          H  
ATOM    874 1HB  ALA A  55      -0.905  -0.967 -11.657  1.00  0.790          H  
ATOM    875 2HB  ALA A  55      -2.040  -0.164 -10.543  1.00  0.790          H  
ATOM    876 3HB  ALA A  55      -1.062  -1.539  -9.979  1.00  0.790          H  
ATOM    877  N   GLU A  56      -1.710  -4.229 -10.696  1.00  0.400          N  
ATOM    878  CA  GLU A  56      -1.113  -5.524 -10.983  1.00  0.380          C  
ATOM    879  C   GLU A  56      -2.142  -6.479 -11.588  1.00  0.350          C  
ATOM    880  O   GLU A  56      -1.814  -7.244 -12.502  1.00  0.350          O  
ATOM    881  CB  GLU A  56      -0.479  -6.098  -9.719  1.00  0.540          C  
ATOM    882  CG  GLU A  56       0.770  -5.340  -9.215  1.00  0.540          C  
ATOM    883  CD  GLU A  56       1.897  -5.335 -10.205  1.00  0.540          C  
ATOM    884  OE1 GLU A  56       2.129  -6.351 -10.807  1.00  0.540          O  
ATOM    885  OE2 GLU A  56       2.533  -4.303 -10.371  1.00  0.540          O  
ATOM    886  H   GLU A  56      -1.775  -3.915  -9.719  1.00  0.480          H  
ATOM    887  HA  GLU A  56      -0.324  -5.380 -11.715  1.00  0.460          H  
ATOM    888 1HB  GLU A  56      -1.211  -6.068  -8.909  1.00  0.650          H  
ATOM    889 2HB  GLU A  56      -0.200  -7.137  -9.883  1.00  0.650          H  
ATOM    890 1HG  GLU A  56       0.495  -4.312  -9.002  1.00  0.650          H  
ATOM    891 2HG  GLU A  56       1.103  -5.799  -8.282  1.00  0.650          H  
ATOM    892  N   SER A  57      -3.393  -6.391 -11.122  1.00  0.350          N  
ATOM    893  CA  SER A  57      -4.498  -7.195 -11.629  1.00  0.380          C  
ATOM    894  C   SER A  57      -4.726  -6.890 -13.092  1.00  0.370          C  
ATOM    895  O   SER A  57      -4.855  -7.799 -13.923  1.00  0.370          O  
ATOM    896  CB  SER A  57      -5.763  -6.888 -10.853  1.00  0.520          C  
ATOM    897  OG  SER A  57      -6.855  -7.622 -11.329  1.00  0.520          O  
ATOM    898  H   SER A  57      -3.581  -5.765 -10.337  1.00  0.420          H  
ATOM    899  HA  SER A  57      -4.250  -8.246 -11.528  1.00  0.460          H  
ATOM    900 1HB  SER A  57      -5.606  -7.084  -9.802  1.00  0.620          H  
ATOM    901 2HB  SER A  57      -5.980  -5.836 -10.942  1.00  0.620          H  
ATOM    902  HG  SER A  57      -7.558  -7.469 -10.695  1.00  0.620          H  
ATOM    903  N   THR A  58      -4.748  -5.592 -13.413  1.00  0.390          N  
ATOM    904  CA  THR A  58      -4.965  -5.128 -14.765  1.00  0.430          C  
ATOM    905  C   THR A  58      -3.874  -5.645 -15.678  1.00  0.400          C  
ATOM    906  O   THR A  58      -4.169  -6.188 -16.749  1.00  0.410          O  
ATOM    907  CB  THR A  58      -4.979  -3.584 -14.813  1.00  0.590          C  
ATOM    908  OG1 THR A  58      -6.059  -3.088 -14.003  1.00  0.590          O  
ATOM    909  CG2 THR A  58      -5.157  -3.108 -16.254  1.00  0.590          C  
ATOM    910  H   THR A  58      -4.659  -4.896 -12.673  1.00  0.470          H  
ATOM    911  HA  THR A  58      -5.922  -5.506 -15.116  1.00  0.520          H  
ATOM    912  HB  THR A  58      -4.041  -3.197 -14.419  1.00  0.700          H  
ATOM    913  HG1 THR A  58      -5.842  -3.239 -13.052  1.00  0.700          H  
ATOM    914 1HG2 THR A  58      -5.168  -2.021 -16.274  1.00  0.700          H  
ATOM    915 2HG2 THR A  58      -4.334  -3.467 -16.864  1.00  0.700          H  
ATOM    916 3HG2 THR A  58      -6.095  -3.489 -16.652  1.00  0.700          H  
ATOM    917  N   LYS A  59      -2.612  -5.500 -15.261  1.00  0.400          N  
ATOM    918  CA  LYS A  59      -1.521  -5.983 -16.081  1.00  0.420          C  
ATOM    919  C   LYS A  59      -1.605  -7.483 -16.293  1.00  0.370          C  
ATOM    920  O   LYS A  59      -1.381  -7.947 -17.410  1.00  0.370          O  
ATOM    921  CB  LYS A  59      -0.178  -5.630 -15.461  1.00  0.580          C  
ATOM    922  CG  LYS A  59       0.188  -4.153 -15.545  1.00  0.580          C  
ATOM    923  CD  LYS A  59       1.629  -3.900 -15.088  1.00  0.580          C  
ATOM    924  CE  LYS A  59       1.766  -4.044 -13.573  1.00  0.580          C  
ATOM    925  NZ  LYS A  59       3.122  -3.663 -13.079  1.00  0.580          N  
ATOM    926  H   LYS A  59      -2.420  -5.018 -14.376  1.00  0.480          H  
ATOM    927  HA  LYS A  59      -1.590  -5.503 -17.058  1.00  0.500          H  
ATOM    928 1HB  LYS A  59      -0.202  -5.923 -14.411  1.00  0.700          H  
ATOM    929 2HB  LYS A  59       0.607  -6.199 -15.946  1.00  0.700          H  
ATOM    930 1HG  LYS A  59       0.075  -3.817 -16.577  1.00  0.700          H  
ATOM    931 2HG  LYS A  59      -0.494  -3.577 -14.925  1.00  0.700          H  
ATOM    932 1HD  LYS A  59       2.297  -4.612 -15.573  1.00  0.700          H  
ATOM    933 2HD  LYS A  59       1.927  -2.893 -15.376  1.00  0.700          H  
ATOM    934 1HE  LYS A  59       1.022  -3.412 -13.086  1.00  0.700          H  
ATOM    935 2HE  LYS A  59       1.589  -5.077 -13.290  1.00  0.700          H  
ATOM    936 1HZ  LYS A  59       3.114  -3.795 -12.050  1.00  0.700          H  
ATOM    937 2HZ  LYS A  59       3.822  -4.256 -13.491  1.00  0.700          H  
ATOM    938 3HZ  LYS A  59       3.319  -2.703 -13.297  1.00  0.700          H  
ATOM    939  N   ALA A  60      -1.927  -8.247 -15.237  1.00  0.360          N  
ATOM    940  CA  ALA A  60      -2.010  -9.693 -15.352  1.00  0.390          C  
ATOM    941  C   ALA A  60      -3.059 -10.114 -16.366  1.00  0.370          C  
ATOM    942  O   ALA A  60      -2.817 -11.015 -17.179  1.00  0.400          O  
ATOM    943  CB  ALA A  60      -2.335 -10.295 -13.998  1.00  0.530          C  
ATOM    944  H   ALA A  60      -2.068  -7.816 -14.318  1.00  0.430          H  
ATOM    945  HA  ALA A  60      -1.051 -10.062 -15.687  1.00  0.470          H  
ATOM    946 1HB  ALA A  60      -2.372 -11.378 -14.078  1.00  0.640          H  
ATOM    947 2HB  ALA A  60      -1.567 -10.005 -13.280  1.00  0.640          H  
ATOM    948 3HB  ALA A  60      -3.302  -9.919 -13.659  1.00  0.640          H  
ATOM    949  N   LYS A  61      -4.215  -9.442 -16.348  1.00  0.360          N  
ATOM    950  CA  LYS A  61      -5.271  -9.767 -17.288  1.00  0.400          C  
ATOM    951  C   LYS A  61      -4.870  -9.423 -18.709  1.00  0.380          C  
ATOM    952  O   LYS A  61      -5.100 -10.219 -19.622  1.00  0.400          O  
ATOM    953  CB  LYS A  61      -6.564  -9.058 -16.904  1.00  0.540          C  
ATOM    954  CG  LYS A  61      -7.217  -9.621 -15.642  1.00  0.540          C  
ATOM    955  CD  LYS A  61      -8.481  -8.861 -15.272  1.00  0.540          C  
ATOM    956  CE  LYS A  61      -9.119  -9.433 -14.007  1.00  0.540          C  
ATOM    957  NZ  LYS A  61     -10.344  -8.680 -13.612  1.00  0.540          N  
ATOM    958  H   LYS A  61      -4.374  -8.735 -15.620  1.00  0.430          H  
ATOM    959  HA  LYS A  61      -5.445 -10.841 -17.246  1.00  0.480          H  
ATOM    960 1HB  LYS A  61      -6.350  -8.000 -16.726  1.00  0.650          H  
ATOM    961 2HB  LYS A  61      -7.276  -9.119 -17.726  1.00  0.650          H  
ATOM    962 1HG  LYS A  61      -7.463 -10.669 -15.806  1.00  0.650          H  
ATOM    963 2HG  LYS A  61      -6.510  -9.561 -14.815  1.00  0.650          H  
ATOM    964 1HD  LYS A  61      -8.227  -7.813 -15.095  1.00  0.650          H  
ATOM    965 2HD  LYS A  61      -9.197  -8.914 -16.091  1.00  0.650          H  
ATOM    966 1HE  LYS A  61      -9.384 -10.474 -14.180  1.00  0.650          H  
ATOM    967 2HE  LYS A  61      -8.395  -9.382 -13.190  1.00  0.650          H  
ATOM    968 1HZ  LYS A  61     -10.734  -9.086 -12.773  1.00  0.650          H  
ATOM    969 2HZ  LYS A  61     -10.103  -7.714 -13.438  1.00  0.650          H  
ATOM    970 3HZ  LYS A  61     -11.027  -8.727 -14.355  1.00  0.650          H  
ATOM    971  N   GLN A  62      -4.238  -8.261 -18.901  1.00  0.370          N  
ATOM    972  CA  GLN A  62      -3.833  -7.851 -20.235  1.00  0.400          C  
ATOM    973  C   GLN A  62      -2.801  -8.808 -20.809  1.00  0.380          C  
ATOM    974  O   GLN A  62      -2.886  -9.175 -21.984  1.00  0.400          O  
ATOM    975  CB  GLN A  62      -3.246  -6.444 -20.186  1.00  0.550          C  
ATOM    976  CG  GLN A  62      -4.255  -5.346 -19.901  1.00  0.550          C  
ATOM    977  CD  GLN A  62      -3.572  -4.028 -19.649  1.00  0.550          C  
ATOM    978  OE1 GLN A  62      -2.359  -4.007 -19.413  1.00  0.550          O  
ATOM    979  NE2 GLN A  62      -4.322  -2.936 -19.700  1.00  0.550          N  
ATOM    980  H   GLN A  62      -4.084  -7.628 -18.108  1.00  0.440          H  
ATOM    981  HA  GLN A  62      -4.708  -7.856 -20.883  1.00  0.480          H  
ATOM    982 1HB  GLN A  62      -2.486  -6.408 -19.404  1.00  0.660          H  
ATOM    983 2HB  GLN A  62      -2.757  -6.221 -21.131  1.00  0.660          H  
ATOM    984 1HG  GLN A  62      -4.899  -5.236 -20.773  1.00  0.660          H  
ATOM    985 2HG  GLN A  62      -4.852  -5.607 -19.036  1.00  0.660          H  
ATOM    986 1HE2 GLN A  62      -3.910  -2.037 -19.542  1.00  0.660          H  
ATOM    987 2HE2 GLN A  62      -5.301  -3.005 -19.899  1.00  0.660          H  
ATOM    988  N   MET A  63      -1.844  -9.241 -19.980  1.00  0.380          N  
ATOM    989  CA  MET A  63      -0.828 -10.164 -20.444  1.00  0.410          C  
ATOM    990  C   MET A  63      -1.447 -11.492 -20.823  1.00  0.420          C  
ATOM    991  O   MET A  63      -1.089 -12.054 -21.859  1.00  0.440          O  
ATOM    992  CB  MET A  63       0.250 -10.339 -19.384  1.00  0.560          C  
ATOM    993  CG  MET A  63       1.149  -9.111 -19.210  1.00  0.560          C  
ATOM    994  SD  MET A  63       2.550  -9.380 -18.103  1.00  0.560          S  
ATOM    995  CE  MET A  63       1.746  -9.394 -16.496  1.00  0.560          C  
ATOM    996  H   MET A  63      -1.807  -8.887 -19.018  1.00  0.460          H  
ATOM    997  HA  MET A  63      -0.367  -9.747 -21.337  1.00  0.490          H  
ATOM    998 1HB  MET A  63      -0.236 -10.543 -18.431  1.00  0.670          H  
ATOM    999 2HB  MET A  63       0.874 -11.198 -19.632  1.00  0.670          H  
ATOM   1000 1HG  MET A  63       1.536  -8.824 -20.185  1.00  0.670          H  
ATOM   1001 2HG  MET A  63       0.567  -8.279 -18.833  1.00  0.670          H  
ATOM   1002 1HE  MET A  63       2.493  -9.534 -15.717  1.00  0.670          H  
ATOM   1003 2HE  MET A  63       1.228  -8.454 -16.338  1.00  0.670          H  
ATOM   1004 3HE  MET A  63       1.040 -10.208 -16.458  1.00  0.670          H  
ATOM   1005  N   ALA A  64      -2.393 -11.991 -20.014  1.00  0.410          N  
ATOM   1006  CA  ALA A  64      -3.035 -13.250 -20.339  1.00  0.470          C  
ATOM   1007  C   ALA A  64      -3.769 -13.161 -21.669  1.00  0.460          C  
ATOM   1008  O   ALA A  64      -3.684 -14.079 -22.488  1.00  0.500          O  
ATOM   1009  CB  ALA A  64      -4.008 -13.633 -19.244  1.00  0.630          C  
ATOM   1010  H   ALA A  64      -2.637 -11.513 -19.138  1.00  0.490          H  
ATOM   1011  HA  ALA A  64      -2.260 -14.013 -20.425  1.00  0.560          H  
ATOM   1012 1HB  ALA A  64      -4.471 -14.587 -19.482  1.00  0.760          H  
ATOM   1013 2HB  ALA A  64      -3.473 -13.709 -18.298  1.00  0.760          H  
ATOM   1014 3HB  ALA A  64      -4.776 -12.862 -19.163  1.00  0.760          H  
ATOM   1015  N   GLN A  65      -4.449 -12.033 -21.909  1.00  0.440          N  
ATOM   1016  CA  GLN A  65      -5.184 -11.842 -23.150  1.00  0.470          C  
ATOM   1017  C   GLN A  65      -4.239 -11.811 -24.340  1.00  0.460          C  
ATOM   1018  O   GLN A  65      -4.523 -12.417 -25.382  1.00  0.500          O  
ATOM   1019  CB  GLN A  65      -5.981 -10.541 -23.077  1.00  0.650          C  
ATOM   1020  CG  GLN A  65      -7.152 -10.578 -22.103  1.00  0.650          C  
ATOM   1021  CD  GLN A  65      -7.756  -9.207 -21.889  1.00  0.650          C  
ATOM   1022  OE1 GLN A  65      -7.153  -8.198 -22.272  1.00  0.650          O  
ATOM   1023  NE2 GLN A  65      -8.936  -9.156 -21.285  1.00  0.650          N  
ATOM   1024  H   GLN A  65      -4.506 -11.317 -21.175  1.00  0.530          H  
ATOM   1025  HA  GLN A  65      -5.870 -12.677 -23.278  1.00  0.560          H  
ATOM   1026 1HB  GLN A  65      -5.315  -9.737 -22.767  1.00  0.780          H  
ATOM   1027 2HB  GLN A  65      -6.361 -10.288 -24.064  1.00  0.780          H  
ATOM   1028 1HG  GLN A  65      -7.922 -11.223 -22.519  1.00  0.780          H  
ATOM   1029 2HG  GLN A  65      -6.825 -10.972 -21.150  1.00  0.780          H  
ATOM   1030 1HE2 GLN A  65      -9.376  -8.273 -21.121  1.00  0.780          H  
ATOM   1031 2HE2 GLN A  65      -9.388 -10.000 -20.992  1.00  0.780          H  
ATOM   1032  N   ASN A  66      -3.089 -11.151 -24.172  1.00  0.430          N  
ATOM   1033  CA  ASN A  66      -2.120 -11.077 -25.244  1.00  0.460          C  
ATOM   1034  C   ASN A  66      -1.550 -12.453 -25.549  1.00  0.480          C  
ATOM   1035  O   ASN A  66      -1.422 -12.809 -26.724  1.00  0.510          O  
ATOM   1036  CB  ASN A  66      -1.007 -10.118 -24.880  1.00  0.630          C  
ATOM   1037  CG  ASN A  66      -1.443  -8.682 -24.909  1.00  0.630          C  
ATOM   1038  OD1 ASN A  66      -2.433  -8.314 -25.552  1.00  0.630          O  
ATOM   1039  ND2 ASN A  66      -0.715  -7.849 -24.212  1.00  0.630          N  
ATOM   1040  H   ASN A  66      -2.934 -10.626 -23.304  1.00  0.520          H  
ATOM   1041  HA  ASN A  66      -2.621 -10.719 -26.142  1.00  0.550          H  
ATOM   1042 1HB  ASN A  66      -0.650 -10.352 -23.877  1.00  0.760          H  
ATOM   1043 2HB  ASN A  66      -0.171 -10.253 -25.565  1.00  0.760          H  
ATOM   1044 1HD2 ASN A  66      -0.956  -6.880 -24.186  1.00  0.760          H  
ATOM   1045 2HD2 ASN A  66       0.077  -8.179 -23.703  1.00  0.760          H  
ATOM   1046  N   ASP A  67      -1.253 -13.255 -24.510  1.00  0.490          N  
ATOM   1047  CA  ASP A  67      -0.710 -14.587 -24.750  1.00  0.550          C  
ATOM   1048  C   ASP A  67      -1.700 -15.441 -25.511  1.00  0.570          C  
ATOM   1049  O   ASP A  67      -1.320 -16.150 -26.445  1.00  0.610          O  
ATOM   1050  CB  ASP A  67      -0.359 -15.311 -23.446  1.00  0.750          C  
ATOM   1051  CG  ASP A  67       0.894 -14.793 -22.716  1.00  0.750          C  
ATOM   1052  OD1 ASP A  67       1.655 -14.042 -23.281  1.00  0.750          O  
ATOM   1053  OD2 ASP A  67       1.084 -15.197 -21.592  1.00  0.750          O  
ATOM   1054  H   ASP A  67      -1.341 -12.902 -23.550  1.00  0.590          H  
ATOM   1055  HA  ASP A  67       0.193 -14.489 -25.349  1.00  0.660          H  
ATOM   1056 1HB  ASP A  67      -1.206 -15.216 -22.761  1.00  0.900          H  
ATOM   1057 2HB  ASP A  67      -0.229 -16.373 -23.649  1.00  0.900          H  
ATOM   1058  N   VAL A  68      -2.983 -15.342 -25.155  1.00  0.560          N  
ATOM   1059  CA  VAL A  68      -3.988 -16.130 -25.840  1.00  0.620          C  
ATOM   1060  C   VAL A  68      -4.086 -15.735 -27.297  1.00  0.620          C  
ATOM   1061  O   VAL A  68      -4.162 -16.612 -28.164  1.00  0.680          O  
ATOM   1062  CB  VAL A  68      -5.360 -15.998 -25.157  1.00  0.840          C  
ATOM   1063  CG1 VAL A  68      -6.450 -16.655 -26.012  1.00  0.840          C  
ATOM   1064  CG2 VAL A  68      -5.296 -16.685 -23.797  1.00  0.840          C  
ATOM   1065  H   VAL A  68      -3.238 -14.751 -24.355  1.00  0.670          H  
ATOM   1066  HA  VAL A  68      -3.691 -17.175 -25.789  1.00  0.740          H  
ATOM   1067  HB  VAL A  68      -5.602 -14.940 -25.030  1.00  1.010          H  
ATOM   1068 1HG1 VAL A  68      -7.407 -16.558 -25.506  1.00  1.010          H  
ATOM   1069 2HG1 VAL A  68      -6.514 -16.172 -26.985  1.00  1.010          H  
ATOM   1070 3HG1 VAL A  68      -6.212 -17.711 -26.147  1.00  1.010          H  
ATOM   1071 1HG2 VAL A  68      -6.258 -16.591 -23.297  1.00  1.010          H  
ATOM   1072 2HG2 VAL A  68      -5.058 -17.738 -23.935  1.00  1.010          H  
ATOM   1073 3HG2 VAL A  68      -4.531 -16.227 -23.188  1.00  1.010          H  
ATOM   1074  N   ALA A  69      -4.115 -14.430 -27.583  1.00  0.580          N  
ATOM   1075  CA  ALA A  69      -4.192 -13.989 -28.964  1.00  0.620          C  
ATOM   1076  C   ALA A  69      -2.987 -14.464 -29.772  1.00  0.620          C  
ATOM   1077  O   ALA A  69      -3.142 -14.913 -30.910  1.00  0.690          O  
ATOM   1078  CB  ALA A  69      -4.268 -12.478 -29.014  1.00  0.850          C  
ATOM   1079  H   ALA A  69      -4.095 -13.740 -26.824  1.00  0.700          H  
ATOM   1080  HA  ALA A  69      -5.091 -14.414 -29.407  1.00  0.740          H  
ATOM   1081 1HB  ALA A  69      -4.350 -12.151 -30.047  1.00  1.020          H  
ATOM   1082 2HB  ALA A  69      -5.140 -12.143 -28.451  1.00  1.020          H  
ATOM   1083 3HB  ALA A  69      -3.365 -12.060 -28.565  1.00  1.020          H  
ATOM   1084  N   LEU A  70      -1.789 -14.407 -29.180  1.00  0.580          N  
ATOM   1085  CA  LEU A  70      -0.590 -14.839 -29.883  1.00  0.620          C  
ATOM   1086  C   LEU A  70      -0.661 -16.316 -30.210  1.00  0.670          C  
ATOM   1087  O   LEU A  70      -0.259 -16.736 -31.295  1.00  0.730          O  
ATOM   1088  CB  LEU A  70       0.653 -14.545 -29.036  1.00  0.850          C  
ATOM   1089  CG  LEU A  70       1.037 -13.046 -28.850  1.00  0.850          C  
ATOM   1090  CD1 LEU A  70       2.111 -12.945 -27.783  1.00  0.850          C  
ATOM   1091  CD2 LEU A  70       1.551 -12.458 -30.166  1.00  0.850          C  
ATOM   1092  H   LEU A  70      -1.705 -14.000 -28.241  1.00  0.700          H  
ATOM   1093  HA  LEU A  70      -0.534 -14.298 -30.822  1.00  0.740          H  
ATOM   1094 1HB  LEU A  70       0.485 -14.961 -28.041  1.00  1.020          H  
ATOM   1095 2HB  LEU A  70       1.503 -15.059 -29.480  1.00  1.020          H  
ATOM   1096  HG  LEU A  70       0.171 -12.483 -28.526  1.00  1.020          H  
ATOM   1097 1HD1 LEU A  70       2.380 -11.901 -27.634  1.00  1.020          H  
ATOM   1098 2HD1 LEU A  70       1.731 -13.353 -26.845  1.00  1.020          H  
ATOM   1099 3HD1 LEU A  70       2.991 -13.506 -28.090  1.00  1.020          H  
ATOM   1100 1HD2 LEU A  70       1.820 -11.414 -30.007  1.00  1.020          H  
ATOM   1101 2HD2 LEU A  70       2.430 -13.013 -30.494  1.00  1.020          H  
ATOM   1102 3HD2 LEU A  70       0.786 -12.511 -30.931  1.00  1.020          H  
ATOM   1103  N   ILE A  71      -1.189 -17.111 -29.278  1.00  0.670          N  
ATOM   1104  CA  ILE A  71      -1.334 -18.533 -29.514  1.00  0.740          C  
ATOM   1105  C   ILE A  71      -2.359 -18.793 -30.603  1.00  0.760          C  
ATOM   1106  O   ILE A  71      -2.042 -19.480 -31.571  1.00  0.810          O  
ATOM   1107  CB  ILE A  71      -1.744 -19.270 -28.217  1.00  1.010          C  
ATOM   1108  CG1 ILE A  71      -0.572 -19.202 -27.206  1.00  1.010          C  
ATOM   1109  CG2 ILE A  71      -2.156 -20.751 -28.532  1.00  1.010          C  
ATOM   1110  CD1 ILE A  71      -0.943 -19.585 -25.783  1.00  1.010          C  
ATOM   1111  H   ILE A  71      -1.442 -16.711 -28.368  1.00  0.800          H  
ATOM   1112  HA  ILE A  71      -0.377 -18.927 -29.850  1.00  0.890          H  
ATOM   1113  HB  ILE A  71      -2.590 -18.750 -27.764  1.00  1.210          H  
ATOM   1114 1HG1 ILE A  71       0.216 -19.869 -27.546  1.00  1.210          H  
ATOM   1115 2HG1 ILE A  71      -0.179 -18.192 -27.196  1.00  1.210          H  
ATOM   1116 1HG2 ILE A  71      -2.452 -21.264 -27.625  1.00  1.210          H  
ATOM   1117 2HG2 ILE A  71      -2.997 -20.776 -29.219  1.00  1.210          H  
ATOM   1118 3HG2 ILE A  71      -1.316 -21.280 -28.983  1.00  1.210          H  
ATOM   1119 1HD1 ILE A  71      -0.060 -19.502 -25.151  1.00  1.210          H  
ATOM   1120 2HD1 ILE A  71      -1.715 -18.905 -25.417  1.00  1.210          H  
ATOM   1121 3HD1 ILE A  71      -1.311 -20.604 -25.745  1.00  1.210          H  
ATOM   1122  N   LYS A  72      -3.565 -18.213 -30.484  1.00  0.750          N  
ATOM   1123  CA  LYS A  72      -4.638 -18.451 -31.454  1.00  0.810          C  
ATOM   1124  C   LYS A  72      -4.280 -18.052 -32.875  1.00  0.780          C  
ATOM   1125  O   LYS A  72      -4.706 -18.697 -33.833  1.00  0.800          O  
ATOM   1126  CB  LYS A  72      -5.939 -17.769 -31.035  1.00  1.110          C  
ATOM   1127  CG  LYS A  72      -6.650 -18.432 -29.854  1.00  1.110          C  
ATOM   1128  CD  LYS A  72      -7.941 -17.699 -29.507  1.00  1.110          C  
ATOM   1129  CE  LYS A  72      -8.712 -18.410 -28.397  1.00  1.110          C  
ATOM   1130  NZ  LYS A  72      -9.955 -17.672 -28.020  1.00  1.110          N  
ATOM   1131  H   LYS A  72      -3.743 -17.616 -29.672  1.00  0.900          H  
ATOM   1132  HA  LYS A  72      -4.831 -19.523 -31.463  1.00  0.970          H  
ATOM   1133 1HB  LYS A  72      -5.719 -16.734 -30.752  1.00  1.330          H  
ATOM   1134 2HB  LYS A  72      -6.623 -17.742 -31.880  1.00  1.330          H  
ATOM   1135 1HG  LYS A  72      -6.873 -19.472 -30.097  1.00  1.330          H  
ATOM   1136 2HG  LYS A  72      -5.986 -18.417 -28.989  1.00  1.330          H  
ATOM   1137 1HD  LYS A  72      -7.699 -16.686 -29.180  1.00  1.330          H  
ATOM   1138 2HD  LYS A  72      -8.572 -17.635 -30.392  1.00  1.330          H  
ATOM   1139 1HE  LYS A  72      -8.987 -19.406 -28.740  1.00  1.330          H  
ATOM   1140 2HE  LYS A  72      -8.080 -18.506 -27.523  1.00  1.330          H  
ATOM   1141 1HZ  LYS A  72     -10.437 -18.176 -27.288  1.00  1.330          H  
ATOM   1142 2HZ  LYS A  72      -9.715 -16.748 -27.688  1.00  1.330          H  
ATOM   1143 3HZ  LYS A  72     -10.559 -17.591 -28.826  1.00  1.330          H  
ATOM   1144  N   ASN A  73      -3.464 -17.013 -33.024  1.00  0.790          N  
ATOM   1145  CA  ASN A  73      -3.037 -16.535 -34.330  1.00  0.840          C  
ATOM   1146  C   ASN A  73      -2.120 -17.536 -35.055  1.00  0.830          C  
ATOM   1147  O   ASN A  73      -1.857 -17.388 -36.251  1.00  0.910          O  
ATOM   1148  CB  ASN A  73      -2.341 -15.200 -34.180  1.00  1.160          C  
ATOM   1149  CG  ASN A  73      -3.293 -14.082 -33.827  1.00  1.160          C  
ATOM   1150  OD1 ASN A  73      -4.509 -14.165 -34.050  1.00  1.160          O  
ATOM   1151  ND2 ASN A  73      -2.756 -13.027 -33.275  1.00  1.160          N  
ATOM   1152  H   ASN A  73      -3.190 -16.477 -32.193  1.00  0.950          H  
ATOM   1153  HA  ASN A  73      -3.923 -16.401 -34.950  1.00  1.010          H  
ATOM   1154 1HB  ASN A  73      -1.588 -15.280 -33.389  1.00  1.390          H  
ATOM   1155 2HB  ASN A  73      -1.822 -14.950 -35.103  1.00  1.390          H  
ATOM   1156 1HD2 ASN A  73      -3.332 -12.254 -33.015  1.00  1.390          H  
ATOM   1157 2HD2 ASN A  73      -1.774 -12.997 -33.110  1.00  1.390          H  
ATOM   1158  N   ILE A  74      -1.588 -18.513 -34.318  1.00  0.860          N  
ATOM   1159  CA  ILE A  74      -0.704 -19.542 -34.843  1.00  0.970          C  
ATOM   1160  C   ILE A  74      -1.444 -20.880 -34.891  1.00  1.050          C  
ATOM   1161  O   ILE A  74      -1.423 -21.585 -35.905  1.00  1.270          O  
ATOM   1162  CB  ILE A  74       0.566 -19.657 -33.978  1.00  1.310          C  
ATOM   1163  CG1 ILE A  74       1.331 -18.304 -34.042  1.00  1.310          C  
ATOM   1164  CG2 ILE A  74       1.439 -20.842 -34.471  1.00  1.310          C  
ATOM   1165  CD1 ILE A  74       2.461 -18.166 -33.050  1.00  1.310          C  
ATOM   1166  H   ILE A  74      -1.858 -18.586 -33.337  1.00  1.030          H  
ATOM   1167  HA  ILE A  74      -0.414 -19.273 -35.856  1.00  1.160          H  
ATOM   1168  HB  ILE A  74       0.279 -19.818 -32.936  1.00  1.580          H  
ATOM   1169 1HG1 ILE A  74       1.726 -18.174 -35.045  1.00  1.580          H  
ATOM   1170 2HG1 ILE A  74       0.626 -17.497 -33.841  1.00  1.580          H  
ATOM   1171 1HG2 ILE A  74       2.330 -20.931 -33.863  1.00  1.580          H  
ATOM   1172 2HG2 ILE A  74       0.880 -21.774 -34.403  1.00  1.580          H  
ATOM   1173 3HG2 ILE A  74       1.725 -20.672 -35.510  1.00  1.580          H  
ATOM   1174 1HD1 ILE A  74       2.919 -17.184 -33.166  1.00  1.580          H  
ATOM   1175 2HD1 ILE A  74       2.063 -18.261 -32.036  1.00  1.580          H  
ATOM   1176 3HD1 ILE A  74       3.212 -18.927 -33.217  1.00  1.580          H  
ATOM   1177  N   SER A  75      -2.051 -21.237 -33.761  1.00  0.950          N  
ATOM   1178  CA  SER A  75      -2.779 -22.478 -33.563  1.00  1.150          C  
ATOM   1179  C   SER A  75      -3.853 -22.270 -32.482  1.00  1.040          C  
ATOM   1180  O   SER A  75      -3.531 -21.809 -31.396  1.00  1.300          O  
ATOM   1181  CB  SER A  75      -1.824 -23.580 -33.132  1.00  1.530          C  
ATOM   1182  OG  SER A  75      -2.507 -24.795 -32.881  1.00  1.530          O  
ATOM   1183  H   SER A  75      -2.000 -20.594 -32.978  1.00  1.140          H  
ATOM   1184  HA  SER A  75      -3.205 -22.765 -34.514  1.00  1.380          H  
ATOM   1185 1HB  SER A  75      -1.094 -23.736 -33.926  1.00  1.840          H  
ATOM   1186 2HB  SER A  75      -1.275 -23.274 -32.239  1.00  1.840          H  
ATOM   1187  HG  SER A  75      -2.559 -24.899 -31.890  1.00  1.840          H  
ATOM   1188  N   PRO A  76      -5.124 -22.674 -32.687  1.00  1.310          N  
ATOM   1189  CA  PRO A  76      -6.220 -22.555 -31.722  1.00  1.620          C  
ATOM   1190  C   PRO A  76      -5.936 -23.203 -30.361  1.00  1.580          C  
ATOM   1191  O   PRO A  76      -6.577 -22.864 -29.365  1.00  2.120          O  
ATOM   1192  CB  PRO A  76      -7.360 -23.303 -32.426  1.00  2.430          C  
ATOM   1193  CG  PRO A  76      -7.051 -23.191 -33.900  1.00  2.430          C  
ATOM   1194  CD  PRO A  76      -5.538 -23.230 -33.998  1.00  2.430          C  
ATOM   1195  HA  PRO A  76      -6.471 -21.490 -31.596  1.00  1.940          H  
ATOM   1196 1HB  PRO A  76      -7.390 -24.348 -32.073  1.00  2.920          H  
ATOM   1197 2HB  PRO A  76      -8.326 -22.850 -32.157  1.00  2.920          H  
ATOM   1198 1HG  PRO A  76      -7.533 -24.014 -34.451  1.00  2.920          H  
ATOM   1199 2HG  PRO A  76      -7.473 -22.254 -34.300  1.00  2.920          H  
ATOM   1200 1HD  PRO A  76      -5.156 -24.258 -34.134  1.00  2.920          H  
ATOM   1201 2HD  PRO A  76      -5.271 -22.556 -34.828  1.00  2.920          H  
ATOM   1202  N   GLU A  77      -5.012 -24.158 -30.338  1.00  1.710          N  
ATOM   1203  CA  GLU A  77      -4.640 -24.871 -29.133  1.00  2.210          C  
ATOM   1204  C   GLU A  77      -3.148 -25.200 -29.156  1.00  3.000          C  
ATOM   1205  O   GLU A  77      -2.522 -25.323 -28.102  1.00  3.560          O  
ATOM   1206  OXT GLU A  77      -2.577 -25.418 -30.230  1.00  3.310          O  
ATOM   1207  CB  GLU A  77      -5.468 -26.155 -28.999  1.00  2.680          C  
ATOM   1208  CG  GLU A  77      -5.204 -26.958 -27.729  1.00  2.680          C  
ATOM   1209  CD  GLU A  77      -6.099 -28.167 -27.595  1.00  2.680          C  
ATOM   1210  OE1 GLU A  77      -6.914 -28.386 -28.460  1.00  2.680          O  
ATOM   1211  OE2 GLU A  77      -5.969 -28.869 -26.619  1.00  2.680          O  
ATOM   1212  H   GLU A  77      -4.534 -24.393 -31.191  1.00  2.050          H  
ATOM   1213  HA  GLU A  77      -4.837 -24.233 -28.270  1.00  2.650          H  
ATOM   1214 1HB  GLU A  77      -6.527 -25.900 -29.017  1.00  3.220          H  
ATOM   1215 2HB  GLU A  77      -5.273 -26.802 -29.854  1.00  3.220          H  
ATOM   1216 1HG  GLU A  77      -4.168 -27.294 -27.732  1.00  3.220          H  
ATOM   1217 2HG  GLU A  77      -5.341 -26.307 -26.868  1.00  3.220          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 -423.197 31.5476 395.203 -22.3267 7.89297 16.1784 194.245 -201.509 -0.3853 -3.13094 -186.476 -21.8977 -78.4376 0 -9.67408 -6.22804 0 -0.70579 4.45193 39.3382 61.1805 -5.91865 17.7298 -33.126 -8.83617 29.3471 -204.734
ASP:NtermProteinFull_1 -2.64333 0.3587 2.64849 -0.17285 0.09683 0.55129 1.83619 -1.31569 -0 -0 -2.01533 -3.35992 0 0 0 0 0 0.00816 0.53138 0 3.21686 0 0 -2.3716 0 0.27562 -2.35521
GLN_2 -3.23814 0.18677 3.77395 -0.68561 0.25316 1.03991 1.63585 -1.69303 -0.00066 -0.01135 -2.32802 -2.15432 0 0 0 0 0 -0.05514 0.00452 0 3.24486 -0.14101 0 -0.18838 -0.23324 0.40696 -0.18293
GLU_3 -4.71411 0.51963 5.84062 -0.47241 0.09593 0.96703 2.21454 -2.54589 -0.01462 -0.12093 -3.41326 -0.46672 0 0 0 -0.68322 0 -0.04648 0.02221 0 3.20024 -0.35331 0 -2.7348 -0.47376 0.21016 -2.96914
LEU_4 -6.67423 0.54043 4.58474 -0.52283 0.32991 0.11592 2.3418 -2.70223 -0 -0 -1.82531 -0.02823 0 0 0 0 0 0.21649 0.00098 2.98165 0 -0.27883 0 0.18072 -0.32013 0.35389 -0.70526
GLY_5 -3.87555 0.17867 4.88573 -5e-05 0 0 2.06606 -2.38988 -0 -0 -1.6745 -0.4309 0 0 0 0 0 -0.0546 0 0 0 0.16381 0 0.83697 0.5027 0.3639 0.57236
LYS_6 -6.62919 0.27214 8.46011 -0.44726 0.12057 0.23222 3.00036 -3.54828 -0 -0 -4.44347 0.13298 0 0 0 -0.68322 0 -0.02367 0.0424 2.56761 0 0.0369 0 -1.5107 0.4317 0.34402 -1.64479
GLN_7 -5.9236 0.30323 5.64354 -0.6633 0.08386 0.67739 2.81109 -2.80255 -0.01462 -0.12093 -3.24053 -0.29498 0 0 0 0 0 -0.0211 0.04948 0 2.89723 -0.15741 0 -0.18838 -0.29045 0.39493 -0.85711
SER_8 -6.66607 0.50241 6.84043 -0.02481 0 0.05761 3.6418 -3.46336 -0.02044 -0.18178 -3.82775 -0.6938 0 0 0 -0.61249 0 -0.00459 0.00103 0.54554 0 0.35463 0.67159 -0.77834 0.15412 0.34179 -3.1625
ARG_9 -5.56496 0.20881 6.75559 -0.8138 0.11255 0.55013 2.17553 -3.11569 -0.00066 -0.01135 -1.72013 0.38882 0 0 0 0 0 -0.01847 0.02826 1.45301 0 -0.07409 0 -1.2888 0.13383 0.33217 -0.46925
ARG_10 -5.3258 0.30138 6.09563 -0.45557 0.0572 0.22956 2.38043 -2.74415 -0 -0 -2.39017 0.39114 0 0 0 0 0 -0.03583 0.10326 2.09381 0 -0.04432 0 -1.2888 -0.30993 0.23799 -0.70419
SER_11 -7.11584 1.19567 5.9887 -0.03062 4e-05 0.02181 3.33256 -3.20132 -0 -0 -3.26396 0.04133 0 0 0 0 0 0.03366 0.00033 0.49199 0 0.29829 1.72867 -0.77834 -0.17904 0.43236 -1.00371
GLN_12 -8.69671 0.60932 7.53645 -0.26942 0.02001 0.2152 3.40899 -3.7014 -0.00477 -0.02833 -3.38104 -0.40184 0 0 0 -0.61249 0 0.02204 0.03405 0 3.19985 0.00786 0 -0.18838 -0.09344 0.5267 -1.79735
ASP_13 -4.8525 0.29678 6.91044 -0.10614 0.01464 0.3266 3.10169 -2.98762 -0.00598 -0.04738 -3.51497 -0.23973 0 0 0 -0.45839 0 0.10116 0.0505 0 1.7344 0.08133 0 -2.3716 -0.24524 0.50471 -1.7073
ILE_14 -6.22676 0.68581 4.348 -0.4996 0.36779 0.10153 2.47707 -2.63326 -0 -0 -1.47408 0.00555 0 0 0 0 0 -0.03797 0.0393 0.53771 0 -0.40661 0 0.73287 -0.15847 0.57143 -1.5697
ILE_15 -10.142 1.52624 3.19799 -0.68276 0.59626 0.15344 2.44564 -2.89278 -0.00773 -0.04366 -1.83208 0.27556 0 0 0 0 0 -0.05425 0.13448 0.5569 0 -0.33846 0 0.73287 -0.0147 0.6765 -5.71255
LYS_16 -5.36534 0.34868 6.47132 -0.31387 0.03523 0.14952 3.2343 -2.77271 -0 -0 -4.76356 0.04383 0 0 -0.43102 -0.45839 0 -0.07751 0.52464 1.66459 0 -0.08259 0 -1.5107 -0.24632 0.65389 -2.89602
SER_17 -2.67485 0.28054 3.68123 -0.02782 0.01011 0.02732 1.90352 -1.72171 -0 -0 -2.08148 -0.1379 0 0 0 0 0 -0.07132 0.01476 0.72578 0 -0.25352 0.60048 -0.77834 -0.53484 0.51562 -0.52242
LEU_18 -8.83057 1.1122 4.54857 -0.48064 0.20407 0.12114 2.61531 -3.00998 -0.01676 -0.09542 -1.81661 0.04904 0 0 0 0 0 0.07254 0.09001 0.75006 0 -0.00789 0 0.18072 -0.10876 0.9066 -3.71639
GLY_19 -1.91082 0.19871 2.37842 -4e-05 0 0 1.32397 -1.20218 -0 -0 -0.37729 -0.39548 0 0 0 0 0 -0.21474 0 0 0 0.35656 0 0.83697 0.44651 1.07656 2.51715
PHE_20 -5.9025 0.56715 2.97003 -0.63884 0.05358 0.33379 1.42744 -1.87248 -0.02562 -0.26664 -0.8805 -0.00506 0 0 -0.64028 0 0 0.1041 0.0391 0 2.07788 -0.15707 0 1.0402 -0.05342 0.58113 -1.24799
LEU_21 -8.42514 0.64716 2.5742 -0.45512 0.1373 0.07513 1.94682 -2.11698 -0.00903 -0.05176 -1.22502 0.29524 0 0 0 0 0 -0.00605 0.00793 0.36632 0 -0.28584 0 0.18072 -0.48903 0.4184 -6.41476
SER_22 -4.13 0.21471 5.40909 -0.02798 0 0.0659 2.98152 -2.34084 -0 -0 -3.03344 -0.46545 0 0 -1.83906 0 0 -0.02739 0.01936 0.1694 0 -0.43133 0.62678 -0.77834 -0.50954 0.34959 -3.74701
SER_23 -2.47672 0.08016 3.21457 -0.02677 0 0.03998 1.29053 -1.48798 -0 -0 -0.75994 -1.08052 0 0 0 0 0 0.03867 0.02534 0.26393 0 0.08619 0.60759 -0.77834 -0.58807 0.23145 -1.31993
ASP_24 -3.61252 0.23807 4.4252 -0.10725 0.00603 0.32347 1.77604 -2.06183 -0 -0 -0.81342 -0.30144 0 0 0 0 0 0.03861 0.00121 0 1.89506 0.04109 0 -2.3716 -0.34852 0.302 -0.56981
GLN_25 -7.34153 0.47372 6.35368 -0.23967 0.02312 0.18072 3.2473 -3.16757 -0.00997 -0.12971 -2.84436 -0.39147 0 0 -1.83906 0 0 -0.01566 0.13782 0 2.77825 -0.00891 0 -0.18838 -0.13823 0.30251 -2.81742
LYS_26 -8.85377 0.44975 9.15104 -0.31564 0.02792 0.14266 3.97691 -4.15556 -0.01172 -0.07087 -4.64505 -0.01683 0 0 -0.43102 0 0 -0.04566 0.1444 1.76521 0 -0.01239 0 -1.5107 -0.27238 0.41679 -4.26692
ASP_27 -4.88752 0.21317 7.39052 -0.18323 7e-05 0.59997 3.27667 -3.07674 -0 -0 -5.37138 -0.24579 0 0 0 -0.72685 0 -0.02451 0.16625 0 3.16503 0.31192 0 -2.3716 -0.20013 0.41837 -1.54581
ILE_28 -5.14754 0.19722 5.51723 -0.50306 0.36243 0.1019 2.62005 -2.65003 -0 -0 -3.06093 0.03031 0 0 0 0 0 -0.06296 0.03431 0.49695 0 -0.46616 0 0.73287 0.03617 0.2903 -1.47095
LEU_29 -8.62433 1.03591 3.77893 -0.48642 0.21178 0.11503 2.81102 -2.92933 -0 -0 -2.26728 0.23204 0 0 0 0 0 0.00466 0.42286 0.49284 0 -0.24552 0 0.18072 -0.05926 0.54683 -4.7795
VAL_30 -6.93626 0.41542 4.68374 -0.309 0.18767 0.07085 2.71897 -2.753 -0 -0 -2.82502 -0.17966 0 0 0 0 0 -0.04056 0.00911 0.07116 0 -0.34359 0 1.9342 -0.13017 0.55027 -2.87586
LYS_31 -5.16867 0.20663 7.27698 -0.3142 0.03303 0.14292 3.34402 -3.10068 -0.01172 -0.07087 -5.51242 -0.0066 0 0 0 -0.72685 0 -0.01901 0.29192 1.71784 0 -0.01367 0 -1.5107 -0.26616 0.30706 -3.40113
SER_32 -5.26271 0.29369 5.32716 -0.0311 0.00045 0.02072 2.64556 -2.64431 -0 -0 -3.47284 -0.00769 0 0 0 0 0 0.06424 0.0068 0.4919 0 0.30602 1.86399 -0.77834 -0.23756 0.29036 -1.12369
ILE_33 -10.4623 1.09709 4.23166 -0.51765 0.41755 0.10497 2.54848 -3.14392 -2e-05 -8e-05 -0.4949 0.03581 0 0 0 0 0 -0.05233 0.12834 0.52547 0 -0.46547 0 0.73287 0.01623 0.31689 -4.98138
SER_34 -3.70819 0.1041 4.42586 -0.02681 0 0.06226 1.46832 -2.07446 -0.04453 -0.28126 -0.8288 -0.60202 0 0 0 0 0 -0.00345 1e-05 0.66494 0 0.34052 0.60223 -0.77834 0.15576 0.25571 -0.26817
SER_35 -2.61484 0.08495 3.53501 -0.02985 0 0.06861 1.48316 -1.58879 -0 -0 -1.289 -0.51702 0 0 0 0 0 -0.03448 0.00116 0.80723 0 0.32183 0.6 -0.77834 0.19222 0.14991 0.39176
SER_36 -4.69159 0.22291 4.89878 -0.0345 0 0.06096 2.24263 -2.23441 -2e-05 -8e-05 -0.62981 -1.03652 0 0 -0.77354 0 0 -0.06632 0.0502 0.73373 0 0.07633 0.60636 -0.77834 -0.20738 0.43211 -1.12851
LYS_37 -2.24005 0.24895 1.96282 -0.52388 0.18921 0.34818 0.48016 -0.97054 -0.0253 -0.11853 -0.29619 -0.20256 0 0 0 0 0 -0.02993 0.0164 1.82695 0 0.21784 0 -1.5107 -0.02332 0.45093 -0.19955
ASP_38 -5.28211 0.38296 6.87319 -0.20585 0.12145 0.65736 3.61231 -2.98708 -0 -0 -4.03227 -1.74469 0 0 -1.30332 0 0 -0.05366 0.00382 0 2.19222 -0.38802 0 -2.3716 0.37746 0.31599 -3.83186
SER_39 -4.57729 0.35576 4.6095 -0.02752 0 0.04331 2.01112 -2.20729 -0 -0 -0.80481 -1.03191 0 0 0 0 0 -0.06017 0.00753 0.18711 0 -0.07556 0.601 -0.77834 -0.18097 0.33526 -1.59325
GLN_40 -4.72775 0.44776 5.49446 -0.68895 0.12171 0.73705 2.19233 -2.46783 -0 -0 -2.65761 -0.38022 0 0 -0.52978 0 0 -0.03114 0.02134 0 2.7384 -0.22267 0 -0.18838 -0.47768 0.3002 -0.31878
LEU_41 -6.82027 0.55971 5.46448 -0.48257 0.22487 0.11276 2.98325 -2.79983 -0 -0 -1.68404 0.16873 0 0 0 0 0 -0.00765 0.02272 0.38477 0 -0.27082 0 0.18072 -0.24918 0.39099 -1.82137
ILE_42 -9.69803 0.67637 5.1581 -0.49294 0.30284 0.09748 3.01995 -3.35016 -0 -0 -1.51849 0.07992 0 0 0 0 0 -0.02898 0.01118 0.50552 0 -0.42655 0 0.73287 -0.05123 0.42355 -4.55859
LEU_43 -5.33044 0.20493 5.09259 -0.46758 0.18394 0.10777 2.48222 -2.58048 -0 -0 -3.15908 0.22564 0 0 0 0 0 0.09581 0.04179 0.34363 0 -0.27652 0 0.18072 -0.12132 0.3941 -2.58227
LYS_44 -5.52064 0.37667 6.16271 -0.29726 0.0227 0.13012 2.96022 -2.83097 -0 -0 -2.48228 -0.03121 0 0 0 0 0 -0.03561 0.03554 1.77002 0 -0.0173 0 -1.5107 -0.35477 0.34392 -1.27883
PHE_45 -9.48701 0.75201 4.97268 -0.53675 0.19793 0.25322 2.92095 -3.31266 -0.01472 -0.15173 -2.85847 -0.20456 0 0 0 0 0 0.04436 0.13105 0 3.18245 -0.11528 0 1.0402 -0.28686 0.34072 -3.13246
VAL_46 -6.96017 0.62263 3.94456 -0.32485 0.29094 0.07495 2.89101 -2.85914 -0 -0 -3.27085 -0.2545 0 0 0 0 0 -0.06944 0.00072 0.12483 0 -0.31171 0 1.9342 -0.15497 0.38942 -3.93239
THR_47 -5.3135 0.27534 5.95329 -0.20143 0.12406 0.07223 2.93167 -2.86106 -0 -0 -3.1173 -0.03977 0 0 0 0 0 -0.015 0.00474 0.06101 0 0.00863 2.29038 -1.0874 0.00897 0.29413 -0.61101
GLN_48 -5.83848 0.36794 6.04583 -0.26801 0.05348 0.21564 2.70316 -2.96869 -0.02832 -0.27662 -2.71134 -0.47048 0 0 0 0 0 0.00325 0.13766 0 2.71696 -0.01012 0 -0.18838 -0.0033 0.19603 -0.3238
ALA_49 -6.90577 1.21111 3.3581 -0.02324 0 0 2.92518 -2.91659 -0 -0 -2.62263 -0.34448 0 0 0 0 0 -0.01667 0 0 0 -0.20574 0 1.8394 -0.2601 0.36811 -3.59333
THR_50 -5.97762 0.23141 6.13354 -0.20512 0.12276 0.07438 3.26314 -3.12149 -0.01859 -0.14157 -3.70453 -0.1102 0 0 0 0 0 0.0333 0.00913 0.09038 0 -0.00955 2.27748 -1.0874 -0.15593 0.41522 -1.88126
GLN_51 -5.36768 0.2681 5.51666 -0.26667 0.05713 0.21675 2.61184 -2.83475 -0.01359 -0.12489 -2.30737 -0.49266 0 0 0 0 0 0.10331 0.12396 0 2.7237 -0.07725 0 -0.18838 -0.08705 0.26799 0.12915
LEU_52 -6.31764 0.56928 4.83147 -0.46477 0.14385 0.10463 2.67799 -2.82541 -0 -0 -2.06681 0.21142 0 0 0 0 0 0.00381 0.10804 0.42614 0 -0.25718 0 0.18072 -0.24229 0.33824 -2.57851
ASN_53 -8.90098 0.48908 7.72264 -0.30415 0.00503 0.58708 3.84847 -3.99074 -0.01859 -0.14157 -4.17301 -0.15229 0 0 -0.64028 0 0 -0.01137 0.00499 0 2.4953 0.60705 0 -0.93687 0.17757 0.28479 -3.04785
ASN_54 -5.13158 0.20223 6.02633 -0.18282 0.04291 0.27349 2.89122 -2.97428 -0 -0 -3.38102 -0.30128 0 0 0 0 0 0.06766 0.00049 0 1.4091 0.3809 0 -0.93687 0.33463 0.19883 -1.08005
ALA_55 -4.38474 0.20351 4.97626 -0.02097 0 0 2.6062 -2.55463 -0 -0 -2.50547 -0.34776 0 0 0 0 0 -0.00536 0 0 0 -0.11707 0 1.8394 -0.06972 0.24196 -0.13839
GLU_56 -6.37865 0.35291 7.49306 -0.44045 0.06443 0.88595 3.48001 -3.32303 -0.01564 -0.13693 -4.67855 -0.44438 0 0 0 -0.63307 0 0.13852 0.00387 0 3.21092 -0.32605 0 -2.7348 -0.31464 0.24266 -3.55387
SER_57 -6.12892 0.46078 5.9734 -0.02738 0 0.06289 2.86411 -3.02854 -0 -0 -2.67145 -0.64081 0 0 0 0 0 -0.01068 0.00551 0.68185 0 0.33853 0.64633 -0.77834 -0.09609 0.24241 -2.1064
THR_58 -5.18487 0.31085 5.86899 -0.20257 0.13598 0.07245 2.87799 -2.81389 -0 -0 -3.31309 -0.03511 0 0 0 0 0 0.02296 0.00136 0.05419 0 -0.01146 2.28532 -1.0874 0.21667 0.22442 -0.5772
LYS_59 -6.42712 0.36595 7.46067 -0.47058 0.15962 0.24374 3.3386 -3.36468 -0.01226 -0.1285 -4.48837 0.11076 0 0 0 -0.63307 0 -0.03248 0.01212 2.55609 0 0.01601 0 -1.5107 -0.09433 0.27297 -2.62558
ALA_60 -4.5171 0.23716 3.73907 -0.02152 0 0 2.41506 -2.38815 -0 -0 -2.28119 -0.3514 0 0 0 0 0 0.00106 0 0 0 -0.22007 0 1.8394 -0.36536 0.26073 -1.65231
LYS_61 -4.91381 0.2854 5.59253 -0.30628 0.03073 0.13775 2.66234 -2.67259 -0 -0 -2.52275 -0.02405 0 0 0 0 0 -0.01963 0.00778 1.79579 0 -0.01177 0 -1.5107 -0.32113 0.19518 -1.59521
GLN_62 -5.90137 0.27782 6.11277 -0.27477 0.0665 0.22039 2.62179 -3.0467 -0.02584 -0.25335 -2.47792 -0.49724 0 0 0 0 0 0.00788 0.10188 0 2.70194 -0.06869 0 -0.18838 -0.25766 0.17868 -0.70228
MET_63 -5.46729 0.39163 5.56095 -0.34264 0.07394 0.10357 2.62594 -2.85189 -0 -0 -2.12272 -0.05435 0 0 0 0 0 0.03406 0.02096 1.76407 0 0.05662 0 0.60916 -0.10205 0.22038 0.52034
ALA_64 -4.04929 0.25541 4.45425 -0.02161 0 0 2.52518 -2.42064 -0 -0 -2.25962 -0.35761 0 0 0 0 0 -0.01468 0 0 0 -0.23174 0 1.8394 -0.18841 0.22816 -0.2412
GLN_65 -4.94653 0.27325 5.3986 -0.26817 0.05671 0.21658 2.4877 -2.7006 -0.01357 -0.12485 -2.46667 -0.4896 0 0 0 0 0 0.01441 0.13042 0 2.71743 -0.10443 0 -0.18838 -0.3224 0.2179 -0.1122
ASN_66 -5.00733 0.28241 5.73004 -0.1771 0.02583 0.25978 2.70164 -2.88634 -0 -0 -2.36882 -0.3034 0 0 0 0 0 0.00567 0.00639 0 1.4401 0.50505 0 -0.93687 -0.01773 0.26905 -0.47164
ASP_67 -4.93295 0.24218 5.8403 -0.1058 0.00643 0.31908 2.5811 -2.82834 -0 -0 -2.3704 -0.37566 0 0 0 0 0 -0.01414 0.01411 0 1.71483 0.24143 0 -2.3716 -0.00733 0.30985 -1.73692
VAL_68 -5.41039 0.3669 5.25253 -0.31656 0.22995 0.07247 2.70911 -2.71002 -0 -0 -2.45833 -0.16472 0 0 0 0 0 -0.04429 0.01326 0.06075 0 -0.31922 0 1.9342 -0.15862 0.29371 -0.64928
ALA_69 -4.45994 0.22912 4.65554 -0.02176 0 0 2.54233 -2.56431 -0 -0 -2.00914 -0.35401 0 0 0 0 0 -0.02177 0 0 0 -0.24641 0 1.8394 -0.24743 0.2303 -0.42808
LEU_70 -4.76246 0.23952 4.89711 -0.47704 0.19644 0.11256 2.10828 -2.43874 -0 -0 -1.47398 0.21269 0 0 0 0 0 0.06941 0.07871 0.32738 0 -0.28125 0 0.18072 -0.37092 0.22869 -1.15288
ILE_71 -5.82687 0.42084 5.90047 -0.48985 0.31172 0.09524 3.58684 -3.03851 -0 -0 -3.03451 0.13147 0 0 0 0 0 -0.03353 0.05327 0.46872 0 -0.48575 0 0.73287 -0.04806 0.32113 -0.93452
LYS_72 -5.21509 0.33875 4.66066 -0.30525 0.02448 0.1357 1.82986 -2.35503 -0 -0 -1.09326 -0.03518 0 0 0 0 0 -0.04113 0.10168 1.73255 0 -0.07418 0 -1.5107 -0.1807 0.38376 -1.60307
ASN_73 -3.28962 0.20114 3.7047 -0.18632 0.02982 0.29005 1.18172 -1.83186 -0 -0 -1.26275 -0.36777 0 0 0 0 0 -0.06349 0.01041 0 1.60998 0.07591 0 -0.93687 -0.3614 0.30933 -0.88703
ILE_74 -2.95039 0.24648 2.91108 -0.48112 0.33916 0.09545 1.57641 -1.38556 -0 -0 -0.81696 -0.14923 0 0 0 0 0 -0.01512 0.01757 0.68959 0 -0.52576 0 0.73287 0.0177 0.30354 0.6057
SER_75 -3.84304 0.62915 4.81983 -0.03394 0.00073 0.05221 2.46406 -2.26115 -0 -0 -0.92011 -0.74978 0 0 -0.62336 0 0 -0.04541 0.00431 0.18324 0 -0.23519 1.72156 -0.77834 0.4941 1.28426 2.16313
PRO_76 -1.91183 0.32362 0.9918 -0.07269 0 0.04464 0.35071 -0.43559 -0 -0 0.19898 0.58262 0 0 0 0 0 -0.22021 0.02884 0.36803 0 -0.6586 0 -2.4119 0.38117 1.29979 -1.14064
GLU:CtermProteinFull_77 -1.57341 0.20269 2.13169 -0.3815 0.07661 0.60401 0.94933 -0.9065 -0 -0 -0.89264 -0.57981 0 0 -0.62336 0 0 0 0.00073 0 2.91748 0 0 -2.7348 -0.03256 0.25432 -0.58772
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 26616 DOMAINID 25974 MODEL 5 T1030
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 33.609
ATOM      1  N   ASP A   1      -8.049  -1.055  24.197  1.00  1.200          N  
ATOM      2  CA  ASP A   1      -9.129  -0.384  23.482  1.00  0.710          C  
ATOM      3  C   ASP A   1      -9.387  -1.089  22.155  1.00  0.630          C  
ATOM      4  O   ASP A   1      -8.759  -0.770  21.129  1.00  0.600          O  
ATOM      5  CB  ASP A   1      -8.781   1.101  23.272  1.00  1.190          C  
ATOM      6  CG  ASP A   1      -9.909   1.928  22.653  1.00  1.190          C  
ATOM      7  OD1 ASP A   1     -10.807   1.355  22.061  1.00  1.190          O  
ATOM      8  OD2 ASP A   1      -9.867   3.122  22.778  1.00  1.190          O  
ATOM      9 1H   ASP A   1      -8.281  -1.107  25.178  1.00  1.440          H  
ATOM     10 2H   ASP A   1      -7.930  -1.988  23.829  1.00  1.440          H  
ATOM     11 3H   ASP A   1      -7.192  -0.534  24.080  1.00  1.440          H  
ATOM     12  HA  ASP A   1     -10.038  -0.448  24.081  1.00  0.850          H  
ATOM     13 1HB  ASP A   1      -8.514   1.549  24.231  1.00  1.430          H  
ATOM     14 2HB  ASP A   1      -7.906   1.179  22.625  1.00  1.430          H  
ATOM     15  N   GLN A   2     -10.278  -2.087  22.194  1.00  0.630          N  
ATOM     16  CA  GLN A   2     -10.599  -2.857  21.005  1.00  0.620          C  
ATOM     17  C   GLN A   2     -11.326  -2.060  19.931  1.00  0.540          C  
ATOM     18  O   GLN A   2     -11.199  -2.401  18.754  1.00  0.560          O  
ATOM     19  CB  GLN A   2     -11.418  -4.112  21.371  1.00  0.870          C  
ATOM     20  CG  GLN A   2     -12.851  -3.877  21.918  1.00  0.870          C  
ATOM     21  CD  GLN A   2     -12.886  -3.638  23.418  1.00  0.870          C  
ATOM     22  OE1 GLN A   2     -11.944  -3.063  23.986  1.00  0.870          O  
ATOM     23  NE2 GLN A   2     -13.955  -4.076  24.069  1.00  0.870          N  
ATOM     24  H   GLN A   2     -10.756  -2.310  23.069  1.00  0.760          H  
ATOM     25  HA  GLN A   2      -9.660  -3.199  20.573  1.00  0.740          H  
ATOM     26 1HB  GLN A   2     -11.510  -4.743  20.488  1.00  1.050          H  
ATOM     27 2HB  GLN A   2     -10.873  -4.687  22.119  1.00  1.050          H  
ATOM     28 1HG  GLN A   2     -13.324  -3.036  21.424  1.00  1.050          H  
ATOM     29 2HG  GLN A   2     -13.431  -4.777  21.719  1.00  1.050          H  
ATOM     30 1HE2 GLN A   2     -14.028  -3.947  25.060  1.00  1.050          H  
ATOM     31 2HE2 GLN A   2     -14.694  -4.537  23.573  1.00  1.050          H  
ATOM     32  N   GLU A   3     -12.036  -0.980  20.298  1.00  0.510          N  
ATOM     33  CA  GLU A   3     -12.731  -0.207  19.282  1.00  0.470          C  
ATOM     34  C   GLU A   3     -11.721   0.583  18.468  1.00  0.400          C  
ATOM     35  O   GLU A   3     -11.841   0.668  17.241  1.00  0.380          O  
ATOM     36  CB  GLU A   3     -13.788   0.705  19.904  1.00  0.670          C  
ATOM     37  CG  GLU A   3     -14.980  -0.050  20.537  1.00  0.670          C  
ATOM     38  CD  GLU A   3     -15.711  -0.932  19.544  1.00  0.670          C  
ATOM     39  OE1 GLU A   3     -15.845  -0.538  18.409  1.00  0.670          O  
ATOM     40  OE2 GLU A   3     -16.139  -2.012  19.923  1.00  0.670          O  
ATOM     41  H   GLU A   3     -12.133  -0.721  21.275  1.00  0.610          H  
ATOM     42  HA  GLU A   3     -13.236  -0.895  18.607  1.00  0.560          H  
ATOM     43 1HB  GLU A   3     -13.323   1.314  20.683  1.00  0.810          H  
ATOM     44 2HB  GLU A   3     -14.177   1.383  19.146  1.00  0.810          H  
ATOM     45 1HG  GLU A   3     -14.606  -0.671  21.351  1.00  0.810          H  
ATOM     46 2HG  GLU A   3     -15.675   0.675  20.958  1.00  0.810          H  
ATOM     47  N   LEU A   4     -10.677   1.089  19.135  1.00  0.400          N  
ATOM     48  CA  LEU A   4      -9.624   1.816  18.440  1.00  0.370          C  
ATOM     49  C   LEU A   4      -8.951   0.851  17.489  1.00  0.350          C  
ATOM     50  O   LEU A   4      -8.736   1.176  16.317  1.00  0.310          O  
ATOM     51  CB  LEU A   4      -8.593   2.392  19.431  1.00  0.530          C  
ATOM     52  CG  LEU A   4      -7.395   3.315  18.898  1.00  0.530          C  
ATOM     53  CD1 LEU A   4      -6.233   2.463  18.303  1.00  0.530          C  
ATOM     54  CD2 LEU A   4      -7.911   4.306  17.870  1.00  0.530          C  
ATOM     55  H   LEU A   4     -10.672   1.032  20.168  1.00  0.480          H  
ATOM     56  HA  LEU A   4     -10.083   2.622  17.871  1.00  0.440          H  
ATOM     57 1HB  LEU A   4      -9.143   2.994  20.152  1.00  0.640          H  
ATOM     58 2HB  LEU A   4      -8.148   1.560  19.975  1.00  0.640          H  
ATOM     59  HG  LEU A   4      -6.994   3.864  19.750  1.00  0.640          H  
ATOM     60 1HD1 LEU A   4      -5.427   3.123  17.992  1.00  0.640          H  
ATOM     61 2HD1 LEU A   4      -5.864   1.779  19.065  1.00  0.640          H  
ATOM     62 3HD1 LEU A   4      -6.548   1.899  17.444  1.00  0.640          H  
ATOM     63 1HD2 LEU A   4      -7.093   4.950  17.543  1.00  0.640          H  
ATOM     64 2HD2 LEU A   4      -8.309   3.783  17.007  1.00  0.640          H  
ATOM     65 3HD2 LEU A   4      -8.684   4.905  18.327  1.00  0.640          H  
ATOM     66  N   GLY A   5      -8.597  -0.331  18.003  1.00  0.410          N  
ATOM     67  CA  GLY A   5      -7.938  -1.352  17.210  1.00  0.440          C  
ATOM     68  C   GLY A   5      -8.733  -1.667  15.948  1.00  0.400          C  
ATOM     69  O   GLY A   5      -8.185  -1.637  14.839  1.00  0.380          O  
ATOM     70  H   GLY A   5      -8.778  -0.517  18.995  1.00  0.490          H  
ATOM     71 1HA  GLY A   5      -6.937  -1.016  16.946  1.00  0.530          H  
ATOM     72 2HA  GLY A   5      -7.833  -2.253  17.813  1.00  0.530          H  
ATOM     73  N   LYS A   6     -10.019  -1.993  16.110  1.00  0.450          N  
ATOM     74  CA  LYS A   6     -10.855  -2.318  14.964  1.00  0.480          C  
ATOM     75  C   LYS A   6     -10.968  -1.170  13.962  1.00  0.420          C  
ATOM     76  O   LYS A   6     -10.888  -1.409  12.749  1.00  0.430          O  
ATOM     77  CB  LYS A   6     -12.254  -2.713  15.431  1.00  0.660          C  
ATOM     78  CG  LYS A   6     -12.358  -4.094  16.103  1.00  0.660          C  
ATOM     79  CD  LYS A   6     -13.821  -4.483  16.401  1.00  0.660          C  
ATOM     80  CE  LYS A   6     -14.400  -3.656  17.563  1.00  0.660          C  
ATOM     81  NZ  LYS A   6     -15.778  -4.089  17.956  1.00  0.660          N  
ATOM     82  H   LYS A   6     -10.420  -2.010  17.053  1.00  0.540          H  
ATOM     83  HA  LYS A   6     -10.408  -3.162  14.447  1.00  0.580          H  
ATOM     84 1HB  LYS A   6     -12.594  -1.960  16.142  1.00  0.790          H  
ATOM     85 2HB  LYS A   6     -12.928  -2.699  14.588  1.00  0.790          H  
ATOM     86 1HG  LYS A   6     -11.936  -4.838  15.435  1.00  0.790          H  
ATOM     87 2HG  LYS A   6     -11.784  -4.100  17.025  1.00  0.790          H  
ATOM     88 1HD  LYS A   6     -14.432  -4.324  15.514  1.00  0.790          H  
ATOM     89 2HD  LYS A   6     -13.864  -5.538  16.667  1.00  0.790          H  
ATOM     90 1HE  LYS A   6     -13.741  -3.747  18.428  1.00  0.790          H  
ATOM     91 2HE  LYS A   6     -14.452  -2.613  17.271  1.00  0.790          H  
ATOM     92 1HZ  LYS A   6     -16.080  -3.472  18.738  1.00  0.790          H  
ATOM     93 2HZ  LYS A   6     -16.410  -3.982  17.181  1.00  0.790          H  
ATOM     94 3HZ  LYS A   6     -15.771  -5.045  18.260  1.00  0.790          H  
ATOM     95  N   GLN A   7     -11.139   0.078  14.437  1.00  0.380          N  
ATOM     96  CA  GLN A   7     -11.261   1.183  13.495  1.00  0.360          C  
ATOM     97  C   GLN A   7      -9.975   1.389  12.728  1.00  0.320          C  
ATOM     98  O   GLN A   7     -10.025   1.615  11.513  1.00  0.340          O  
ATOM     99  CB  GLN A   7     -11.661   2.496  14.196  1.00  0.510          C  
ATOM    100  CG  GLN A   7     -11.888   3.716  13.226  1.00  0.510          C  
ATOM    101  CD  GLN A   7     -13.029   3.514  12.240  1.00  0.510          C  
ATOM    102  OE1 GLN A   7     -14.176   3.244  12.629  1.00  0.510          O  
ATOM    103  NE2 GLN A   7     -12.729   3.636  10.951  1.00  0.510          N  
ATOM    104  H   GLN A   7     -11.232   0.248  15.446  1.00  0.460          H  
ATOM    105  HA  GLN A   7     -12.036   0.930  12.776  1.00  0.430          H  
ATOM    106 1HB  GLN A   7     -12.576   2.334  14.766  1.00  0.610          H  
ATOM    107 2HB  GLN A   7     -10.880   2.771  14.912  1.00  0.610          H  
ATOM    108 1HG  GLN A   7     -12.099   4.610  13.808  1.00  0.610          H  
ATOM    109 2HG  GLN A   7     -10.997   3.867  12.649  1.00  0.610          H  
ATOM    110 1HE2 GLN A   7     -13.434   3.498  10.258  1.00  0.610          H  
ATOM    111 2HE2 GLN A   7     -11.780   3.859  10.664  1.00  0.610          H  
ATOM    112  N   SER A   8      -8.827   1.263  13.405  1.00  0.290          N  
ATOM    113  CA  SER A   8      -7.551   1.440  12.743  1.00  0.260          C  
ATOM    114  C   SER A   8      -7.378   0.392  11.668  1.00  0.250          C  
ATOM    115  O   SER A   8      -7.071   0.716  10.521  1.00  0.270          O  
ATOM    116  CB  SER A   8      -6.415   1.365  13.746  1.00  0.380          C  
ATOM    117  OG  SER A   8      -5.168   1.544  13.119  1.00  0.380          O  
ATOM    118  H   SER A   8      -8.843   1.093  14.418  1.00  0.350          H  
ATOM    119  HA  SER A   8      -7.535   2.415  12.269  1.00  0.310          H  
ATOM    120 1HB  SER A   8      -6.554   2.121  14.514  1.00  0.450          H  
ATOM    121 2HB  SER A   8      -6.439   0.398  14.249  1.00  0.450          H  
ATOM    122  HG  SER A   8      -4.563   1.800  13.837  1.00  0.450          H  
ATOM    123  N   ARG A   9      -7.618  -0.877  11.993  1.00  0.260          N  
ATOM    124  CA  ARG A   9      -7.414  -1.909  10.989  1.00  0.270          C  
ATOM    125  C   ARG A   9      -8.318  -1.722   9.773  1.00  0.270          C  
ATOM    126  O   ARG A   9      -7.845  -1.814   8.633  1.00  0.280          O  
ATOM    127  CB  ARG A   9      -7.629  -3.287  11.587  1.00  0.370          C  
ATOM    128  CG  ARG A   9      -6.531  -3.726  12.549  1.00  0.370          C  
ATOM    129  CD  ARG A   9      -6.605  -5.175  12.885  1.00  0.370          C  
ATOM    130  NE  ARG A   9      -7.848  -5.524  13.578  1.00  0.370          N  
ATOM    131  CZ  ARG A   9      -8.060  -5.435  14.911  1.00  0.370          C  
ATOM    132  NH1 ARG A   9      -7.123  -4.978  15.719  1.00  0.370          N  
ATOM    133  NH2 ARG A   9      -9.225  -5.809  15.405  1.00  0.370          N  
ATOM    134  H   ARG A   9      -7.903  -1.116  12.949  1.00  0.310          H  
ATOM    135  HA  ARG A   9      -6.379  -1.848  10.653  1.00  0.320          H  
ATOM    136 1HB  ARG A   9      -8.571  -3.288  12.143  1.00  0.450          H  
ATOM    137 2HB  ARG A   9      -7.711  -4.027  10.794  1.00  0.450          H  
ATOM    138 1HG  ARG A   9      -5.560  -3.532  12.092  1.00  0.450          H  
ATOM    139 2HG  ARG A   9      -6.612  -3.151  13.468  1.00  0.450          H  
ATOM    140 1HD  ARG A   9      -6.563  -5.754  11.961  1.00  0.450          H  
ATOM    141 2HD  ARG A   9      -5.763  -5.452  13.513  1.00  0.450          H  
ATOM    142  HE  ARG A   9      -8.605  -5.885  13.013  1.00  0.450          H  
ATOM    143 1HH1 ARG A   9      -6.232  -4.687  15.349  1.00  0.450          H  
ATOM    144 2HH1 ARG A   9      -7.298  -4.918  16.712  1.00  0.450          H  
ATOM    145 1HH2 ARG A   9      -9.943  -6.163  14.787  1.00  0.450          H  
ATOM    146 2HH2 ARG A   9      -9.402  -5.742  16.396  1.00  0.450          H  
ATOM    147  N   ARG A  10      -9.603  -1.393   9.993  1.00  0.280          N  
ATOM    148  CA  ARG A  10     -10.489  -1.197   8.854  1.00  0.310          C  
ATOM    149  C   ARG A  10     -10.002  -0.052   7.992  1.00  0.290          C  
ATOM    150  O   ARG A  10      -9.960  -0.156   6.762  1.00  0.300          O  
ATOM    151  CB  ARG A  10     -11.911  -0.842   9.286  1.00  0.420          C  
ATOM    152  CG  ARG A  10     -12.753  -1.946   9.899  1.00  0.420          C  
ATOM    153  CD  ARG A  10     -14.201  -1.531   9.967  1.00  0.420          C  
ATOM    154  NE  ARG A  10     -14.440  -0.380  10.882  1.00  0.420          N  
ATOM    155  CZ  ARG A  10     -14.722  -0.472  12.211  1.00  0.420          C  
ATOM    156  NH1 ARG A  10     -14.812  -1.641  12.803  1.00  0.420          N  
ATOM    157  NH2 ARG A  10     -14.927   0.617  12.936  1.00  0.420          N  
ATOM    158  H   ARG A  10      -9.964  -1.316  10.951  1.00  0.340          H  
ATOM    159  HA  ARG A  10     -10.503  -2.110   8.259  1.00  0.370          H  
ATOM    160 1HB  ARG A  10     -11.853  -0.046  10.034  1.00  0.510          H  
ATOM    161 2HB  ARG A  10     -12.454  -0.443   8.433  1.00  0.510          H  
ATOM    162 1HG  ARG A  10     -12.674  -2.845   9.289  1.00  0.510          H  
ATOM    163 2HG  ARG A  10     -12.405  -2.158  10.904  1.00  0.510          H  
ATOM    164 1HD  ARG A  10     -14.526  -1.236   8.969  1.00  0.510          H  
ATOM    165 2HD  ARG A  10     -14.806  -2.371  10.296  1.00  0.510          H  
ATOM    166  HE  ARG A  10     -14.408   0.550  10.473  1.00  0.510          H  
ATOM    167 1HH1 ARG A  10     -14.666  -2.492  12.284  1.00  0.510          H  
ATOM    168 2HH1 ARG A  10     -15.048  -1.677  13.784  1.00  0.510          H  
ATOM    169 1HH2 ARG A  10     -14.860   1.554  12.526  1.00  0.510          H  
ATOM    170 2HH2 ARG A  10     -15.137   0.537  13.921  1.00  0.510          H  
ATOM    171  N   SER A  11      -9.613   1.028   8.655  1.00  0.290          N  
ATOM    172  CA  SER A  11      -9.184   2.249   8.025  1.00  0.290          C  
ATOM    173  C   SER A  11      -7.908   2.070   7.212  1.00  0.270          C  
ATOM    174  O   SER A  11      -7.813   2.574   6.088  1.00  0.280          O  
ATOM    175  CB  SER A  11      -9.037   3.264   9.115  1.00  0.410          C  
ATOM    176  OG  SER A  11     -10.287   3.508   9.710  1.00  0.410          O  
ATOM    177  H   SER A  11      -9.668   1.030   9.676  1.00  0.350          H  
ATOM    178  HA  SER A  11      -9.969   2.578   7.354  1.00  0.350          H  
ATOM    179 1HB  SER A  11      -8.351   2.895   9.862  1.00  0.490          H  
ATOM    180 2HB  SER A  11      -8.642   4.163   8.733  1.00  0.490          H  
ATOM    181  HG  SER A  11     -10.409   2.744  10.309  1.00  0.490          H  
ATOM    182  N   GLN A  12      -6.943   1.302   7.733  1.00  0.250          N  
ATOM    183  CA  GLN A  12      -5.707   1.056   6.997  1.00  0.300          C  
ATOM    184  C   GLN A  12      -6.023   0.312   5.697  1.00  0.280          C  
ATOM    185  O   GLN A  12      -5.497   0.661   4.633  1.00  0.320          O  
ATOM    186  CB  GLN A  12      -4.751   0.198   7.829  1.00  0.400          C  
ATOM    187  CG  GLN A  12      -4.142   0.872   9.056  1.00  0.400          C  
ATOM    188  CD  GLN A  12      -3.362  -0.120   9.880  1.00  0.400          C  
ATOM    189  OE1 GLN A  12      -2.613  -0.935   9.322  1.00  0.400          O  
ATOM    190  NE2 GLN A  12      -3.541  -0.101  11.203  1.00  0.400          N  
ATOM    191  H   GLN A  12      -7.057   0.941   8.686  1.00  0.300          H  
ATOM    192  HA  GLN A  12      -5.239   2.011   6.755  1.00  0.360          H  
ATOM    193 1HB  GLN A  12      -5.294  -0.681   8.187  1.00  0.480          H  
ATOM    194 2HB  GLN A  12      -3.942  -0.159   7.195  1.00  0.480          H  
ATOM    195 1HG  GLN A  12      -3.487   1.693   8.764  1.00  0.480          H  
ATOM    196 2HG  GLN A  12      -4.927   1.246   9.663  1.00  0.480          H  
ATOM    197 1HE2 GLN A  12      -3.047  -0.754  11.781  1.00  0.480          H  
ATOM    198 2HE2 GLN A  12      -4.172   0.564  11.643  1.00  0.480          H  
ATOM    199  N   ASP A  13      -6.917  -0.692   5.768  1.00  0.250          N  
ATOM    200  CA  ASP A  13      -7.292  -1.438   4.567  1.00  0.270          C  
ATOM    201  C   ASP A  13      -8.019  -0.554   3.561  1.00  0.270          C  
ATOM    202  O   ASP A  13      -7.803  -0.684   2.347  1.00  0.300          O  
ATOM    203  CB  ASP A  13      -8.122  -2.673   4.911  1.00  0.370          C  
ATOM    204  CG  ASP A  13      -7.277  -3.805   5.522  1.00  0.370          C  
ATOM    205  OD1 ASP A  13      -6.065  -3.754   5.415  1.00  0.370          O  
ATOM    206  OD2 ASP A  13      -7.853  -4.715   6.066  1.00  0.370          O  
ATOM    207  H   ASP A  13      -7.288  -0.972   6.686  1.00  0.300          H  
ATOM    208  HA  ASP A  13      -6.378  -1.789   4.094  1.00  0.320          H  
ATOM    209 1HB  ASP A  13      -8.896  -2.389   5.632  1.00  0.440          H  
ATOM    210 2HB  ASP A  13      -8.622  -3.042   4.018  1.00  0.440          H  
ATOM    211  N   ILE A  14      -8.843   0.377   4.055  1.00  0.270          N  
ATOM    212  CA  ILE A  14      -9.526   1.279   3.147  1.00  0.310          C  
ATOM    213  C   ILE A  14      -8.510   2.086   2.386  1.00  0.310          C  
ATOM    214  O   ILE A  14      -8.588   2.147   1.164  1.00  0.330          O  
ATOM    215  CB  ILE A  14     -10.490   2.261   3.857  1.00  0.420          C  
ATOM    216  CG1 ILE A  14     -11.687   1.484   4.426  1.00  0.420          C  
ATOM    217  CG2 ILE A  14     -10.944   3.386   2.848  1.00  0.420          C  
ATOM    218  CD1 ILE A  14     -12.541   2.268   5.412  1.00  0.420          C  
ATOM    219  H   ILE A  14      -9.033   0.388   5.063  1.00  0.320          H  
ATOM    220  HA  ILE A  14     -10.101   0.688   2.438  1.00  0.370          H  
ATOM    221  HB  ILE A  14      -9.981   2.725   4.701  1.00  0.500          H  
ATOM    222 1HG1 ILE A  14     -12.320   1.171   3.598  1.00  0.500          H  
ATOM    223 2HG1 ILE A  14     -11.319   0.598   4.920  1.00  0.500          H  
ATOM    224 1HG2 ILE A  14     -11.614   4.077   3.333  1.00  0.500          H  
ATOM    225 2HG2 ILE A  14     -10.087   3.950   2.479  1.00  0.500          H  
ATOM    226 3HG2 ILE A  14     -11.458   2.927   2.001  1.00  0.500          H  
ATOM    227 1HD1 ILE A  14     -13.354   1.632   5.757  1.00  0.500          H  
ATOM    228 2HD1 ILE A  14     -11.941   2.569   6.260  1.00  0.500          H  
ATOM    229 3HD1 ILE A  14     -12.955   3.148   4.938  1.00  0.500          H  
ATOM    230  N   ILE A  15      -7.511   2.643   3.071  1.00  0.300          N  
ATOM    231  CA  ILE A  15      -6.539   3.473   2.370  1.00  0.310          C  
ATOM    232  C   ILE A  15      -5.832   2.678   1.288  1.00  0.300          C  
ATOM    233  O   ILE A  15      -5.651   3.161   0.170  1.00  0.330          O  
ATOM    234  CB  ILE A  15      -5.433   3.998   3.303  1.00  0.430          C  
ATOM    235  CG1 ILE A  15      -5.986   4.902   4.414  1.00  0.430          C  
ATOM    236  CG2 ILE A  15      -4.339   4.740   2.481  1.00  0.430          C  
ATOM    237  CD1 ILE A  15      -6.715   6.101   4.014  1.00  0.430          C  
ATOM    238  H   ILE A  15      -7.491   2.540   4.094  1.00  0.360          H  
ATOM    239  HA  ILE A  15      -7.057   4.293   1.898  1.00  0.370          H  
ATOM    240  HB  ILE A  15      -4.978   3.149   3.805  1.00  0.520          H  
ATOM    241 1HG1 ILE A  15      -6.628   4.320   5.037  1.00  0.520          H  
ATOM    242 2HG1 ILE A  15      -5.137   5.223   4.997  1.00  0.520          H  
ATOM    243 1HG2 ILE A  15      -3.568   5.060   3.154  1.00  0.520          H  
ATOM    244 2HG2 ILE A  15      -3.893   4.082   1.746  1.00  0.520          H  
ATOM    245 3HG2 ILE A  15      -4.755   5.602   1.966  1.00  0.520          H  
ATOM    246 1HD1 ILE A  15      -7.012   6.650   4.902  1.00  0.520          H  
ATOM    247 2HD1 ILE A  15      -6.071   6.704   3.430  1.00  0.520          H  
ATOM    248 3HD1 ILE A  15      -7.600   5.837   3.446  1.00  0.520          H  
ATOM    249  N   LYS A  16      -5.434   1.450   1.605  1.00  0.280          N  
ATOM    250  CA  LYS A  16      -4.721   0.617   0.648  1.00  0.330          C  
ATOM    251  C   LYS A  16      -5.524   0.394  -0.648  1.00  0.340          C  
ATOM    252  O   LYS A  16      -4.947   0.356  -1.749  1.00  0.410          O  
ATOM    253  CB  LYS A  16      -4.363  -0.721   1.298  1.00  0.440          C  
ATOM    254  CG  LYS A  16      -3.283  -0.616   2.389  1.00  0.440          C  
ATOM    255  CD  LYS A  16      -3.007  -1.972   3.051  1.00  0.440          C  
ATOM    256  CE  LYS A  16      -2.012  -1.843   4.204  1.00  0.440          C  
ATOM    257  NZ  LYS A  16      -1.734  -3.170   4.859  1.00  0.440          N  
ATOM    258  H   LYS A  16      -5.602   1.106   2.557  1.00  0.340          H  
ATOM    259  HA  LYS A  16      -3.797   1.125   0.388  1.00  0.400          H  
ATOM    260 1HB  LYS A  16      -5.257  -1.151   1.754  1.00  0.530          H  
ATOM    261 2HB  LYS A  16      -4.015  -1.416   0.537  1.00  0.530          H  
ATOM    262 1HG  LYS A  16      -2.362  -0.241   1.944  1.00  0.530          H  
ATOM    263 2HG  LYS A  16      -3.605   0.089   3.146  1.00  0.530          H  
ATOM    264 1HD  LYS A  16      -3.945  -2.378   3.446  1.00  0.530          H  
ATOM    265 2HD  LYS A  16      -2.612  -2.667   2.314  1.00  0.530          H  
ATOM    266 1HE  LYS A  16      -1.078  -1.430   3.826  1.00  0.530          H  
ATOM    267 2HE  LYS A  16      -2.424  -1.160   4.951  1.00  0.530          H  
ATOM    268 1HZ  LYS A  16      -1.077  -3.038   5.615  1.00  0.530          H  
ATOM    269 2HZ  LYS A  16      -2.592  -3.573   5.233  1.00  0.530          H  
ATOM    270 3HZ  LYS A  16      -1.342  -3.804   4.180  1.00  0.530          H  
ATOM    271  N   SER A  17      -6.861   0.295  -0.523  1.00  0.340          N  
ATOM    272  CA  SER A  17      -7.772   0.059  -1.654  1.00  0.420          C  
ATOM    273  C   SER A  17      -8.034   1.314  -2.508  1.00  0.490          C  
ATOM    274  O   SER A  17      -8.640   1.235  -3.590  1.00  0.580          O  
ATOM    275  CB  SER A  17      -9.123  -0.425  -1.154  1.00  0.560          C  
ATOM    276  OG  SER A  17      -9.886   0.635  -0.621  1.00  0.560          O  
ATOM    277  H   SER A  17      -7.262   0.312   0.423  1.00  0.410          H  
ATOM    278  HA  SER A  17      -7.329  -0.705  -2.290  1.00  0.500          H  
ATOM    279 1HB  SER A  17      -9.666  -0.897  -1.968  1.00  0.670          H  
ATOM    280 2HB  SER A  17      -8.965  -1.177  -0.381  1.00  0.670          H  
ATOM    281  HG  SER A  17      -9.351   1.063   0.073  1.00  0.670          H  
ATOM    282  N   LEU A  18      -7.603   2.488  -2.048  1.00  0.520          N  
ATOM    283  CA  LEU A  18      -7.891   3.719  -2.768  1.00  0.670          C  
ATOM    284  C   LEU A  18      -6.919   3.861  -3.929  1.00  0.790          C  
ATOM    285  O   LEU A  18      -5.906   4.560  -3.861  1.00  1.380          O  
ATOM    286  CB  LEU A  18      -7.855   4.919  -1.818  1.00  0.880          C  
ATOM    287  CG  LEU A  18      -8.919   4.956  -0.662  1.00  0.880          C  
ATOM    288  CD1 LEU A  18      -8.652   6.135   0.202  1.00  0.880          C  
ATOM    289  CD2 LEU A  18     -10.337   5.040  -1.199  1.00  0.880          C  
ATOM    290  H   LEU A  18      -7.034   2.537  -1.197  1.00  0.620          H  
ATOM    291  HA  LEU A  18      -8.887   3.647  -3.191  1.00  0.800          H  
ATOM    292 1HB  LEU A  18      -6.893   4.897  -1.337  1.00  1.050          H  
ATOM    293 2HB  LEU A  18      -7.924   5.812  -2.384  1.00  1.050          H  
ATOM    294  HG  LEU A  18      -8.820   4.080  -0.076  1.00  1.050          H  
ATOM    295 1HD1 LEU A  18      -9.367   6.164   1.026  1.00  1.050          H  
ATOM    296 2HD1 LEU A  18      -7.652   6.054   0.593  1.00  1.050          H  
ATOM    297 3HD1 LEU A  18      -8.742   7.035  -0.390  1.00  1.050          H  
ATOM    298 1HD2 LEU A  18     -11.034   5.066  -0.360  1.00  1.050          H  
ATOM    299 2HD2 LEU A  18     -10.454   5.941  -1.784  1.00  1.050          H  
ATOM    300 3HD2 LEU A  18     -10.558   4.174  -1.815  1.00  1.050          H  
ATOM    301  N   GLY A  19      -7.278   3.165  -5.005  1.00  0.530          N  
ATOM    302  CA  GLY A  19      -6.506   2.964  -6.230  1.00  0.630          C  
ATOM    303  C   GLY A  19      -6.010   4.199  -6.978  1.00  0.580          C  
ATOM    304  O   GLY A  19      -5.086   4.078  -7.782  1.00  0.640          O  
ATOM    305  H   GLY A  19      -8.138   2.624  -4.878  1.00  0.640          H  
ATOM    306 1HA  GLY A  19      -5.648   2.338  -5.991  1.00  0.760          H  
ATOM    307 2HA  GLY A  19      -7.115   2.373  -6.913  1.00  0.760          H  
ATOM    308  N   PHE A  20      -6.589   5.378  -6.752  1.00  0.520          N  
ATOM    309  CA  PHE A  20      -6.087   6.551  -7.459  1.00  0.520          C  
ATOM    310  C   PHE A  20      -5.128   7.395  -6.622  1.00  0.520          C  
ATOM    311  O   PHE A  20      -4.661   8.434  -7.092  1.00  0.620          O  
ATOM    312  CB  PHE A  20      -7.231   7.412  -7.973  1.00  0.730          C  
ATOM    313  CG  PHE A  20      -8.009   6.767  -9.040  1.00  0.730          C  
ATOM    314  CD1 PHE A  20      -9.154   6.058  -8.755  1.00  0.730          C  
ATOM    315  CD2 PHE A  20      -7.599   6.882 -10.362  1.00  0.730          C  
ATOM    316  CE1 PHE A  20      -9.880   5.472  -9.767  1.00  0.730          C  
ATOM    317  CE2 PHE A  20      -8.322   6.301 -11.372  1.00  0.730          C  
ATOM    318  CZ  PHE A  20      -9.465   5.595 -11.077  1.00  0.730          C  
ATOM    319  H   PHE A  20      -7.360   5.486  -6.097  1.00  0.620          H  
ATOM    320  HA  PHE A  20      -5.534   6.206  -8.331  1.00  0.620          H  
ATOM    321 1HB  PHE A  20      -7.904   7.688  -7.162  1.00  0.870          H  
ATOM    322 2HB  PHE A  20      -6.826   8.318  -8.378  1.00  0.870          H  
ATOM    323  HD1 PHE A  20      -9.482   5.968  -7.722  1.00  0.870          H  
ATOM    324  HD2 PHE A  20      -6.692   7.447 -10.596  1.00  0.870          H  
ATOM    325  HE1 PHE A  20     -10.785   4.914  -9.533  1.00  0.870          H  
ATOM    326  HE2 PHE A  20      -7.995   6.398 -12.406  1.00  0.870          H  
ATOM    327  HZ  PHE A  20     -10.042   5.135 -11.877  1.00  0.870          H  
ATOM    328  N   LEU A  21      -4.791   6.935  -5.412  1.00  0.520          N  
ATOM    329  CA  LEU A  21      -3.827   7.650  -4.576  1.00  0.570          C  
ATOM    330  C   LEU A  21      -2.426   7.239  -4.983  1.00  0.580          C  
ATOM    331  O   LEU A  21      -2.220   6.124  -5.468  1.00  0.610          O  
ATOM    332  CB  LEU A  21      -3.980   7.334  -3.079  1.00  0.780          C  
ATOM    333  CG  LEU A  21      -5.278   7.701  -2.367  1.00  0.780          C  
ATOM    334  CD1 LEU A  21      -5.185   7.191  -0.934  1.00  0.780          C  
ATOM    335  CD2 LEU A  21      -5.493   9.202  -2.362  1.00  0.780          C  
ATOM    336  H   LEU A  21      -5.198   6.060  -5.066  1.00  0.620          H  
ATOM    337  HA  LEU A  21      -3.926   8.721  -4.742  1.00  0.680          H  
ATOM    338 1HB  LEU A  21      -3.868   6.262  -2.969  1.00  0.930          H  
ATOM    339 2HB  LEU A  21      -3.160   7.808  -2.548  1.00  0.930          H  
ATOM    340  HG  LEU A  21      -6.116   7.217  -2.863  1.00  0.930          H  
ATOM    341 1HD1 LEU A  21      -6.096   7.440  -0.415  1.00  0.930          H  
ATOM    342 2HD1 LEU A  21      -5.040   6.113  -0.932  1.00  0.930          H  
ATOM    343 3HD1 LEU A  21      -4.348   7.662  -0.448  1.00  0.930          H  
ATOM    344 1HD2 LEU A  21      -6.414   9.400  -1.833  1.00  0.930          H  
ATOM    345 2HD2 LEU A  21      -4.664   9.699  -1.857  1.00  0.930          H  
ATOM    346 3HD2 LEU A  21      -5.572   9.578  -3.381  1.00  0.930          H  
ATOM    347  N   SER A  22      -1.460   8.129  -4.786  1.00  0.600          N  
ATOM    348  CA  SER A  22      -0.072   7.794  -5.061  1.00  0.630          C  
ATOM    349  C   SER A  22       0.465   6.893  -3.961  1.00  0.570          C  
ATOM    350  O   SER A  22      -0.138   6.791  -2.883  1.00  0.530          O  
ATOM    351  CB  SER A  22       0.780   9.047  -5.151  1.00  0.870          C  
ATOM    352  OG  SER A  22       0.924   9.670  -3.895  1.00  0.870          O  
ATOM    353  H   SER A  22      -1.696   9.054  -4.416  1.00  0.720          H  
ATOM    354  HA  SER A  22      -0.022   7.258  -6.010  1.00  0.760          H  
ATOM    355 1HB  SER A  22       1.761   8.796  -5.549  1.00  1.040          H  
ATOM    356 2HB  SER A  22       0.313   9.743  -5.845  1.00  1.040          H  
ATOM    357  HG  SER A  22       1.387  10.504  -4.075  1.00  1.040          H  
ATOM    358  N   SER A  23       1.611   6.249  -4.218  1.00  0.580          N  
ATOM    359  CA  SER A  23       2.238   5.410  -3.205  1.00  0.540          C  
ATOM    360  C   SER A  23       2.706   6.203  -1.986  1.00  0.500          C  
ATOM    361  O   SER A  23       2.685   5.681  -0.865  1.00  0.500          O  
ATOM    362  CB  SER A  23       3.400   4.663  -3.823  1.00  0.770          C  
ATOM    363  OG  SER A  23       4.392   5.551  -4.247  1.00  0.770          O  
ATOM    364  H   SER A  23       2.060   6.343  -5.118  1.00  0.700          H  
ATOM    365  HA  SER A  23       1.500   4.680  -2.870  1.00  0.650          H  
ATOM    366 1HB  SER A  23       3.816   3.973  -3.091  1.00  0.930          H  
ATOM    367 2HB  SER A  23       3.048   4.073  -4.668  1.00  0.930          H  
ATOM    368  HG  SER A  23       5.117   5.005  -4.574  1.00  0.930          H  
ATOM    369  N   ASP A  24       3.043   7.485  -2.177  1.00  0.550          N  
ATOM    370  CA  ASP A  24       3.464   8.310  -1.053  1.00  0.550          C  
ATOM    371  C   ASP A  24       2.261   8.638  -0.200  1.00  0.510          C  
ATOM    372  O   ASP A  24       2.334   8.580   1.030  1.00  0.520          O  
ATOM    373  CB  ASP A  24       4.088   9.622  -1.523  1.00  0.770          C  
ATOM    374  CG  ASP A  24       5.452   9.480  -2.181  1.00  0.770          C  
ATOM    375  OD1 ASP A  24       6.096   8.470  -2.030  1.00  0.770          O  
ATOM    376  OD2 ASP A  24       5.833  10.408  -2.846  1.00  0.770          O  
ATOM    377  H   ASP A  24       3.089   7.843  -3.121  1.00  0.660          H  
ATOM    378  HA  ASP A  24       4.185   7.756  -0.453  1.00  0.660          H  
ATOM    379 1HB  ASP A  24       3.415  10.101  -2.231  1.00  0.920          H  
ATOM    380 2HB  ASP A  24       4.186  10.295  -0.669  1.00  0.920          H  
ATOM    381  N   GLN A  25       1.132   8.945  -0.847  1.00  0.510          N  
ATOM    382  CA  GLN A  25      -0.067   9.259  -0.092  1.00  0.520          C  
ATOM    383  C   GLN A  25      -0.524   8.060   0.708  1.00  0.480          C  
ATOM    384  O   GLN A  25      -0.845   8.201   1.887  1.00  0.520          O  
ATOM    385  CB  GLN A  25      -1.193   9.711  -1.029  1.00  0.720          C  
ATOM    386  CG  GLN A  25      -0.989  11.089  -1.641  1.00  0.720          C  
ATOM    387  CD  GLN A  25      -1.996  11.431  -2.750  1.00  0.720          C  
ATOM    388  OE1 GLN A  25      -2.275  10.623  -3.657  1.00  0.720          O  
ATOM    389  NE2 GLN A  25      -2.536  12.643  -2.692  1.00  0.720          N  
ATOM    390  H   GLN A  25       1.134   9.004  -1.866  1.00  0.610          H  
ATOM    391  HA  GLN A  25       0.160  10.065   0.604  1.00  0.620          H  
ATOM    392 1HB  GLN A  25      -1.270   8.999  -1.846  1.00  0.870          H  
ATOM    393 2HB  GLN A  25      -2.143   9.704  -0.496  1.00  0.870          H  
ATOM    394 1HG  GLN A  25      -1.107  11.827  -0.849  1.00  0.870          H  
ATOM    395 2HG  GLN A  25       0.013  11.151  -2.048  1.00  0.870          H  
ATOM    396 1HE2 GLN A  25      -3.193  12.937  -3.391  1.00  0.870          H  
ATOM    397 2HE2 GLN A  25      -2.286  13.273  -1.953  1.00  0.870          H  
ATOM    398  N   LYS A  26      -0.499   6.863   0.109  1.00  0.450          N  
ATOM    399  CA  LYS A  26      -0.937   5.700   0.858  1.00  0.420          C  
ATOM    400  C   LYS A  26      -0.006   5.421   2.024  1.00  0.430          C  
ATOM    401  O   LYS A  26      -0.459   5.090   3.118  1.00  0.450          O  
ATOM    402  CB  LYS A  26      -1.027   4.453  -0.009  1.00  0.600          C  
ATOM    403  CG  LYS A  26      -2.144   4.463  -1.022  1.00  0.600          C  
ATOM    404  CD  LYS A  26      -2.187   3.151  -1.776  1.00  0.600          C  
ATOM    405  CE  LYS A  26      -3.224   3.161  -2.874  1.00  0.600          C  
ATOM    406  NZ  LYS A  26      -3.343   1.824  -3.527  1.00  0.600          N  
ATOM    407  H   LYS A  26      -0.230   6.786  -0.878  1.00  0.540          H  
ATOM    408  HA  LYS A  26      -1.926   5.908   1.258  1.00  0.500          H  
ATOM    409 1HB  LYS A  26      -0.086   4.335  -0.554  1.00  0.720          H  
ATOM    410 2HB  LYS A  26      -1.153   3.578   0.627  1.00  0.720          H  
ATOM    411 1HG  LYS A  26      -3.098   4.619  -0.521  1.00  0.720          H  
ATOM    412 2HG  LYS A  26      -1.984   5.278  -1.726  1.00  0.720          H  
ATOM    413 1HD  LYS A  26      -1.212   2.958  -2.221  1.00  0.720          H  
ATOM    414 2HD  LYS A  26      -2.423   2.344  -1.091  1.00  0.720          H  
ATOM    415 1HE  LYS A  26      -4.191   3.447  -2.466  1.00  0.720          H  
ATOM    416 2HE  LYS A  26      -2.921   3.895  -3.625  1.00  0.720          H  
ATOM    417 1HZ  LYS A  26      -4.018   1.855  -4.271  1.00  0.720          H  
ATOM    418 2HZ  LYS A  26      -2.455   1.539  -3.904  1.00  0.720          H  
ATOM    419 3HZ  LYS A  26      -3.677   1.143  -2.811  1.00  0.720          H  
ATOM    420  N   ASP A  27       1.309   5.565   1.827  1.00  0.440          N  
ATOM    421  CA  ASP A  27       2.245   5.271   2.903  1.00  0.470          C  
ATOM    422  C   ASP A  27       1.976   6.196   4.092  1.00  0.470          C  
ATOM    423  O   ASP A  27       1.876   5.738   5.238  1.00  0.480          O  
ATOM    424  CB  ASP A  27       3.689   5.454   2.396  1.00  0.650          C  
ATOM    425  CG  ASP A  27       4.796   4.888   3.320  1.00  0.650          C  
ATOM    426  OD1 ASP A  27       4.900   3.675   3.389  1.00  0.650          O  
ATOM    427  OD2 ASP A  27       5.525   5.659   3.943  1.00  0.650          O  
ATOM    428  H   ASP A  27       1.682   5.814   0.904  1.00  0.530          H  
ATOM    429  HA  ASP A  27       2.103   4.239   3.221  1.00  0.560          H  
ATOM    430 1HB  ASP A  27       3.780   4.975   1.419  1.00  0.780          H  
ATOM    431 2HB  ASP A  27       3.876   6.521   2.235  1.00  0.780          H  
ATOM    432  N   ILE A  28       1.783   7.491   3.813  1.00  0.490          N  
ATOM    433  CA  ILE A  28       1.538   8.466   4.862  1.00  0.510          C  
ATOM    434  C   ILE A  28       0.236   8.184   5.580  1.00  0.480          C  
ATOM    435  O   ILE A  28       0.177   8.232   6.813  1.00  0.490          O  
ATOM    436  CB  ILE A  28       1.501   9.895   4.277  1.00  0.710          C  
ATOM    437  CG1 ILE A  28       2.918  10.268   3.776  1.00  0.710          C  
ATOM    438  CG2 ILE A  28       0.976  10.910   5.349  1.00  0.710          C  
ATOM    439  CD1 ILE A  28       2.970  11.498   2.891  1.00  0.710          C  
ATOM    440  H   ILE A  28       1.858   7.807   2.839  1.00  0.590          H  
ATOM    441  HA  ILE A  28       2.349   8.403   5.585  1.00  0.610          H  
ATOM    442  HB  ILE A  28       0.837   9.905   3.407  1.00  0.850          H  
ATOM    443 1HG1 ILE A  28       3.560  10.436   4.638  1.00  0.850          H  
ATOM    444 2HG1 ILE A  28       3.321   9.430   3.211  1.00  0.850          H  
ATOM    445 1HG2 ILE A  28       0.944  11.907   4.931  1.00  0.850          H  
ATOM    446 2HG2 ILE A  28      -0.030  10.644   5.672  1.00  0.850          H  
ATOM    447 3HG2 ILE A  28       1.641  10.901   6.214  1.00  0.850          H  
ATOM    448 1HD1 ILE A  28       4.000  11.673   2.584  1.00  0.850          H  
ATOM    449 2HD1 ILE A  28       2.353  11.328   2.005  1.00  0.850          H  
ATOM    450 3HD1 ILE A  28       2.607  12.368   3.424  1.00  0.850          H  
ATOM    451  N   LEU A  29      -0.824   7.954   4.816  1.00  0.460          N  
ATOM    452  CA  LEU A  29      -2.136   7.712   5.371  1.00  0.460          C  
ATOM    453  C   LEU A  29      -2.216   6.429   6.193  1.00  0.410          C  
ATOM    454  O   LEU A  29      -2.758   6.449   7.301  1.00  0.410          O  
ATOM    455  CB  LEU A  29      -3.095   7.700   4.197  1.00  0.640          C  
ATOM    456  CG  LEU A  29      -3.347   9.064   3.515  1.00  0.640          C  
ATOM    457  CD1 LEU A  29      -3.994   8.810   2.161  1.00  0.640          C  
ATOM    458  CD2 LEU A  29      -4.274   9.922   4.409  1.00  0.640          C  
ATOM    459  H   LEU A  29      -0.719   7.951   3.796  1.00  0.550          H  
ATOM    460  HA  LEU A  29      -2.375   8.539   6.030  1.00  0.550          H  
ATOM    461 1HB  LEU A  29      -2.672   7.053   3.444  1.00  0.770          H  
ATOM    462 2HB  LEU A  29      -4.039   7.301   4.527  1.00  0.770          H  
ATOM    463  HG  LEU A  29      -2.406   9.591   3.356  1.00  0.770          H  
ATOM    464 1HD1 LEU A  29      -4.186   9.754   1.658  1.00  0.770          H  
ATOM    465 2HD1 LEU A  29      -3.322   8.215   1.559  1.00  0.770          H  
ATOM    466 3HD1 LEU A  29      -4.886   8.283   2.283  1.00  0.770          H  
ATOM    467 1HD2 LEU A  29      -4.467  10.876   3.917  1.00  0.770          H  
ATOM    468 2HD2 LEU A  29      -5.215   9.409   4.576  1.00  0.770          H  
ATOM    469 3HD2 LEU A  29      -3.807  10.112   5.369  1.00  0.770          H  
ATOM    470  N   VAL A  30      -1.621   5.328   5.721  1.00  0.390          N  
ATOM    471  CA  VAL A  30      -1.682   4.100   6.501  1.00  0.350          C  
ATOM    472  C   VAL A  30      -0.917   4.275   7.802  1.00  0.340          C  
ATOM    473  O   VAL A  30      -1.410   3.875   8.858  1.00  0.320          O  
ATOM    474  CB  VAL A  30      -1.144   2.880   5.719  1.00  0.510          C  
ATOM    475  CG1 VAL A  30      -1.032   1.650   6.645  1.00  0.510          C  
ATOM    476  CG2 VAL A  30      -2.109   2.546   4.570  1.00  0.510          C  
ATOM    477  H   VAL A  30      -1.160   5.335   4.807  1.00  0.470          H  
ATOM    478  HA  VAL A  30      -2.727   3.902   6.740  1.00  0.420          H  
ATOM    479  HB  VAL A  30      -0.150   3.115   5.322  1.00  0.610          H  
ATOM    480 1HG1 VAL A  30      -0.657   0.805   6.073  1.00  0.610          H  
ATOM    481 2HG1 VAL A  30      -0.350   1.847   7.471  1.00  0.610          H  
ATOM    482 3HG1 VAL A  30      -2.005   1.408   7.037  1.00  0.610          H  
ATOM    483 1HG2 VAL A  30      -1.730   1.692   4.013  1.00  0.610          H  
ATOM    484 2HG2 VAL A  30      -3.095   2.308   4.977  1.00  0.610          H  
ATOM    485 3HG2 VAL A  30      -2.182   3.394   3.911  1.00  0.610          H  
ATOM    486  N   LYS A  31       0.292   4.847   7.740  1.00  0.370          N  
ATOM    487  CA  LYS A  31       1.084   5.079   8.940  1.00  0.410          C  
ATOM    488  C   LYS A  31       0.398   6.032   9.917  1.00  0.420          C  
ATOM    489  O   LYS A  31       0.426   5.802  11.131  1.00  0.430          O  
ATOM    490  CB  LYS A  31       2.461   5.604   8.556  1.00  0.560          C  
ATOM    491  CG  LYS A  31       3.360   4.555   7.926  1.00  0.560          C  
ATOM    492  CD  LYS A  31       4.673   5.154   7.447  1.00  0.560          C  
ATOM    493  CE  LYS A  31       5.596   4.077   6.904  1.00  0.560          C  
ATOM    494  NZ  LYS A  31       6.796   4.649   6.231  1.00  0.560          N  
ATOM    495  H   LYS A  31       0.672   5.131   6.832  1.00  0.440          H  
ATOM    496  HA  LYS A  31       1.216   4.125   9.446  1.00  0.490          H  
ATOM    497 1HB  LYS A  31       2.344   6.422   7.839  1.00  0.670          H  
ATOM    498 2HB  LYS A  31       2.960   6.005   9.437  1.00  0.670          H  
ATOM    499 1HG  LYS A  31       3.564   3.768   8.651  1.00  0.670          H  
ATOM    500 2HG  LYS A  31       2.845   4.113   7.071  1.00  0.670          H  
ATOM    501 1HD  LYS A  31       4.468   5.869   6.642  1.00  0.670          H  
ATOM    502 2HD  LYS A  31       5.167   5.677   8.264  1.00  0.670          H  
ATOM    503 1HE  LYS A  31       5.923   3.452   7.731  1.00  0.670          H  
ATOM    504 2HE  LYS A  31       5.053   3.461   6.186  1.00  0.670          H  
ATOM    505 1HZ  LYS A  31       7.373   3.904   5.882  1.00  0.670          H  
ATOM    506 2HZ  LYS A  31       6.458   5.211   5.429  1.00  0.670          H  
ATOM    507 3HZ  LYS A  31       7.324   5.224   6.859  1.00  0.670          H  
ATOM    508  N   SER A  32      -0.248   7.089   9.399  1.00  0.450          N  
ATOM    509  CA  SER A  32      -0.932   8.052  10.250  1.00  0.520          C  
ATOM    510  C   SER A  32      -2.039   7.348  11.025  1.00  0.490          C  
ATOM    511  O   SER A  32      -2.199   7.555  12.230  1.00  0.540          O  
ATOM    512  CB  SER A  32      -1.499   9.175   9.398  1.00  0.700          C  
ATOM    513  OG  SER A  32      -0.469   9.913   8.789  1.00  0.700          O  
ATOM    514  H   SER A  32      -0.220   7.268   8.394  1.00  0.540          H  
ATOM    515  HA  SER A  32      -0.216   8.467  10.958  1.00  0.620          H  
ATOM    516 1HB  SER A  32      -2.159   8.761   8.635  1.00  0.840          H  
ATOM    517 2HB  SER A  32      -2.090   9.830  10.017  1.00  0.840          H  
ATOM    518  HG  SER A  32      -0.082   9.309   8.124  1.00  0.840          H  
ATOM    519  N   ILE A  33      -2.768   6.465  10.343  1.00  0.480          N  
ATOM    520  CA  ILE A  33      -3.811   5.679  10.974  1.00  0.610          C  
ATOM    521  C   ILE A  33      -3.265   4.662  11.967  1.00  0.660          C  
ATOM    522  O   ILE A  33      -3.728   4.593  13.102  1.00  0.760          O  
ATOM    523  CB  ILE A  33      -4.643   4.960   9.902  1.00  0.800          C  
ATOM    524  CG1 ILE A  33      -5.439   6.017   9.103  1.00  0.800          C  
ATOM    525  CG2 ILE A  33      -5.536   3.880  10.543  1.00  0.800          C  
ATOM    526  CD1 ILE A  33      -6.026   5.518   7.836  1.00  0.800          C  
ATOM    527  H   ILE A  33      -2.612   6.377   9.333  1.00  0.580          H  
ATOM    528  HA  ILE A  33      -4.458   6.359  11.517  1.00  0.730          H  
ATOM    529  HB  ILE A  33      -3.969   4.479   9.191  1.00  0.960          H  
ATOM    530 1HG1 ILE A  33      -6.244   6.392   9.725  1.00  0.960          H  
ATOM    531 2HG1 ILE A  33      -4.777   6.842   8.857  1.00  0.960          H  
ATOM    532 1HG2 ILE A  33      -6.101   3.374   9.783  1.00  0.960          H  
ATOM    533 2HG2 ILE A  33      -4.941   3.141  11.064  1.00  0.960          H  
ATOM    534 3HG2 ILE A  33      -6.198   4.320  11.245  1.00  0.960          H  
ATOM    535 1HD1 ILE A  33      -6.557   6.327   7.337  1.00  0.960          H  
ATOM    536 2HD1 ILE A  33      -5.213   5.172   7.213  1.00  0.960          H  
ATOM    537 3HD1 ILE A  33      -6.693   4.718   8.011  1.00  0.960          H  
ATOM    538  N   SER A  34      -2.266   3.886  11.554  1.00  0.660          N  
ATOM    539  CA  SER A  34      -1.702   2.818  12.369  1.00  0.820          C  
ATOM    540  C   SER A  34      -1.177   3.313  13.709  1.00  0.810          C  
ATOM    541  O   SER A  34      -1.428   2.703  14.753  1.00  0.940          O  
ATOM    542  CB  SER A  34      -0.589   2.131  11.602  1.00  1.080          C  
ATOM    543  OG  SER A  34      -0.024   1.085  12.346  1.00  1.080          O  
ATOM    544  H   SER A  34      -1.908   4.003  10.606  1.00  0.790          H  
ATOM    545  HA  SER A  34      -2.488   2.094  12.562  1.00  0.980          H  
ATOM    546 1HB  SER A  34      -0.983   1.746  10.660  1.00  1.300          H  
ATOM    547 2HB  SER A  34       0.179   2.863  11.356  1.00  1.300          H  
ATOM    548  HG  SER A  34       0.677   0.726  11.800  1.00  1.300          H  
ATOM    549  N   SER A  35      -0.490   4.449  13.696  1.00  0.740          N  
ATOM    550  CA  SER A  35       0.097   5.020  14.899  1.00  0.820          C  
ATOM    551  C   SER A  35      -0.856   5.884  15.732  1.00  0.750          C  
ATOM    552  O   SER A  35      -0.438   6.431  16.760  1.00  0.950          O  
ATOM    553  CB  SER A  35       1.313   5.854  14.531  1.00  1.120          C  
ATOM    554  OG  SER A  35       2.354   5.061  14.009  1.00  1.120          O  
ATOM    555  H   SER A  35      -0.299   4.914  12.803  1.00  0.890          H  
ATOM    556  HA  SER A  35       0.428   4.193  15.525  1.00  0.980          H  
ATOM    557 1HB  SER A  35       1.016   6.599  13.788  1.00  1.340          H  
ATOM    558 2HB  SER A  35       1.666   6.391  15.408  1.00  1.340          H  
ATOM    559  HG  SER A  35       3.049   5.673  13.756  1.00  1.340          H  
ATOM    560  N   SER A  36      -2.099   6.075  15.285  1.00  0.640          N  
ATOM    561  CA  SER A  36      -3.021   6.924  16.018  1.00  0.660          C  
ATOM    562  C   SER A  36      -3.785   6.170  17.079  1.00  0.570          C  
ATOM    563  O   SER A  36      -4.239   5.048  16.872  1.00  0.730          O  
ATOM    564  CB  SER A  36      -4.006   7.591  15.107  1.00  0.920          C  
ATOM    565  OG  SER A  36      -4.962   8.297  15.866  1.00  0.920          O  
ATOM    566  H   SER A  36      -2.435   5.588  14.450  1.00  0.770          H  
ATOM    567  HA  SER A  36      -2.440   7.703  16.510  1.00  0.790          H  
ATOM    568 1HB  SER A  36      -3.482   8.274  14.448  1.00  1.100          H  
ATOM    569 2HB  SER A  36      -4.492   6.846  14.483  1.00  1.100          H  
ATOM    570  HG  SER A  36      -5.536   8.717  15.213  1.00  1.100          H  
ATOM    571  N   LYS A  37      -3.955   6.809  18.230  1.00  0.650          N  
ATOM    572  CA  LYS A  37      -4.724   6.225  19.321  1.00  0.730          C  
ATOM    573  C   LYS A  37      -6.073   6.918  19.467  1.00  0.530          C  
ATOM    574  O   LYS A  37      -6.772   6.745  20.465  1.00  0.660          O  
ATOM    575  CB  LYS A  37      -3.932   6.276  20.624  1.00  0.990          C  
ATOM    576  CG  LYS A  37      -2.577   5.533  20.573  1.00  0.990          C  
ATOM    577  CD  LYS A  37      -2.734   4.020  20.332  1.00  0.990          C  
ATOM    578  CE  LYS A  37      -1.389   3.308  20.402  1.00  0.990          C  
ATOM    579  NZ  LYS A  37      -1.512   1.844  20.119  1.00  0.990          N  
ATOM    580  H   LYS A  37      -3.539   7.725  18.342  1.00  0.780          H  
ATOM    581  HA  LYS A  37      -4.932   5.188  19.085  1.00  0.880          H  
ATOM    582 1HB  LYS A  37      -3.739   7.315  20.892  1.00  1.190          H  
ATOM    583 2HB  LYS A  37      -4.526   5.837  21.426  1.00  1.190          H  
ATOM    584 1HG  LYS A  37      -1.971   5.950  19.765  1.00  1.190          H  
ATOM    585 2HG  LYS A  37      -2.049   5.689  21.511  1.00  1.190          H  
ATOM    586 1HD  LYS A  37      -3.416   3.593  21.069  1.00  1.190          H  
ATOM    587 2HD  LYS A  37      -3.140   3.845  19.336  1.00  1.190          H  
ATOM    588 1HE  LYS A  37      -0.715   3.755  19.670  1.00  1.190          H  
ATOM    589 2HE  LYS A  37      -0.967   3.440  21.398  1.00  1.190          H  
ATOM    590 1HZ  LYS A  37      -0.599   1.411  20.173  1.00  1.190          H  
ATOM    591 2HZ  LYS A  37      -2.127   1.416  20.797  1.00  1.190          H  
ATOM    592 3HZ  LYS A  37      -1.891   1.713  19.187  1.00  1.190          H  
ATOM    593  N   ASP A  38      -6.412   7.739  18.477  1.00  0.470          N  
ATOM    594  CA  ASP A  38      -7.664   8.480  18.460  1.00  0.560          C  
ATOM    595  C   ASP A  38      -8.478   8.098  17.238  1.00  0.460          C  
ATOM    596  O   ASP A  38      -8.148   8.491  16.108  1.00  0.450          O  
ATOM    597  CB  ASP A  38      -7.442   9.988  18.463  1.00  0.750          C  
ATOM    598  CG  ASP A  38      -8.768  10.758  18.525  1.00  0.750          C  
ATOM    599  OD1 ASP A  38      -9.808  10.103  18.585  1.00  0.750          O  
ATOM    600  OD2 ASP A  38      -8.755  11.964  18.500  1.00  0.750          O  
ATOM    601  H   ASP A  38      -5.779   7.824  17.684  1.00  0.560          H  
ATOM    602  HA  ASP A  38      -8.240   8.215  19.348  1.00  0.670          H  
ATOM    603 1HB  ASP A  38      -6.828  10.265  19.320  1.00  0.900          H  
ATOM    604 2HB  ASP A  38      -6.907  10.272  17.572  1.00  0.900          H  
ATOM    605  N   SER A  39      -9.561   7.355  17.451  1.00  0.480          N  
ATOM    606  CA  SER A  39     -10.378   6.888  16.344  1.00  0.480          C  
ATOM    607  C   SER A  39     -10.965   8.057  15.551  1.00  0.420          C  
ATOM    608  O   SER A  39     -11.292   7.892  14.372  1.00  0.390          O  
ATOM    609  CB  SER A  39     -11.483   5.981  16.854  1.00  0.670          C  
ATOM    610  OG  SER A  39     -12.375   6.691  17.656  1.00  0.670          O  
ATOM    611  H   SER A  39      -9.814   7.105  18.398  1.00  0.580          H  
ATOM    612  HA  SER A  39      -9.753   6.306  15.680  1.00  0.580          H  
ATOM    613 1HB  SER A  39     -12.015   5.547  16.013  1.00  0.810          H  
ATOM    614 2HB  SER A  39     -11.048   5.162  17.422  1.00  0.810          H  
ATOM    615  HG  SER A  39     -13.026   6.053  17.963  1.00  0.810          H  
ATOM    616  N   GLN A  40     -11.068   9.250  16.167  1.00  0.490          N  
ATOM    617  CA  GLN A  40     -11.588  10.409  15.459  1.00  0.510          C  
ATOM    618  C   GLN A  40     -10.610  10.859  14.382  1.00  0.450          C  
ATOM    619  O   GLN A  40     -11.032  11.371  13.336  1.00  0.460          O  
ATOM    620  CB  GLN A  40     -11.896  11.562  16.409  1.00  0.710          C  
ATOM    621  CG  GLN A  40     -12.606  12.739  15.747  1.00  0.710          C  
ATOM    622  CD  GLN A  40     -13.969  12.344  15.190  1.00  0.710          C  
ATOM    623  OE1 GLN A  40     -14.778  11.726  15.888  1.00  0.710          O  
ATOM    624  NE2 GLN A  40     -14.227  12.698  13.937  1.00  0.710          N  
ATOM    625  H   GLN A  40     -10.763   9.363  17.147  1.00  0.590          H  
ATOM    626  HA  GLN A  40     -12.515  10.116  14.970  1.00  0.610          H  
ATOM    627 1HB  GLN A  40     -12.506  11.201  17.235  1.00  0.850          H  
ATOM    628 2HB  GLN A  40     -10.961  11.933  16.838  1.00  0.850          H  
ATOM    629 1HG  GLN A  40     -12.756  13.511  16.498  1.00  0.850          H  
ATOM    630 2HG  GLN A  40     -11.997  13.128  14.934  1.00  0.850          H  
ATOM    631 1HE2 GLN A  40     -15.109  12.468  13.520  1.00  0.850          H  
ATOM    632 2HE2 GLN A  40     -13.535  13.193  13.406  1.00  0.850          H  
ATOM    633  N   LEU A  41      -9.301  10.736  14.654  1.00  0.470          N  
ATOM    634  CA  LEU A  41      -8.294  11.140  13.690  1.00  0.490          C  
ATOM    635  C   LEU A  41      -8.265  10.113  12.606  1.00  0.430          C  
ATOM    636  O   LEU A  41      -8.134  10.436  11.435  1.00  0.460          O  
ATOM    637  CB  LEU A  41      -6.901  11.247  14.300  1.00  0.680          C  
ATOM    638  CG  LEU A  41      -6.638  12.360  15.303  1.00  0.680          C  
ATOM    639  CD1 LEU A  41      -5.235  12.160  15.865  1.00  0.680          C  
ATOM    640  CD2 LEU A  41      -6.750  13.727  14.617  1.00  0.680          C  
ATOM    641  H   LEU A  41      -8.998  10.287  15.521  1.00  0.560          H  
ATOM    642  HA  LEU A  41      -8.583  12.086  13.249  1.00  0.590          H  
ATOM    643 1HB  LEU A  41      -6.690  10.308  14.801  1.00  0.810          H  
ATOM    644 2HB  LEU A  41      -6.202  11.364  13.498  1.00  0.810          H  
ATOM    645  HG  LEU A  41      -7.359  12.301  16.125  1.00  0.810          H  
ATOM    646 1HD1 LEU A  41      -5.024  12.941  16.595  1.00  0.810          H  
ATOM    647 2HD1 LEU A  41      -5.161  11.190  16.348  1.00  0.810          H  
ATOM    648 3HD1 LEU A  41      -4.508  12.213  15.056  1.00  0.810          H  
ATOM    649 1HD2 LEU A  41      -6.540  14.508  15.348  1.00  0.810          H  
ATOM    650 2HD2 LEU A  41      -6.027  13.786  13.801  1.00  0.810          H  
ATOM    651 3HD2 LEU A  41      -7.749  13.876  14.225  1.00  0.810          H  
ATOM    652  N   ILE A  42      -8.473   8.867  12.983  1.00  0.360          N  
ATOM    653  CA  ILE A  42      -8.465   7.821  11.992  1.00  0.320          C  
ATOM    654  C   ILE A  42      -9.582   8.065  10.985  1.00  0.270          C  
ATOM    655  O   ILE A  42      -9.354   7.940   9.779  1.00  0.280          O  
ATOM    656  CB  ILE A  42      -8.549   6.449  12.648  1.00  0.460          C  
ATOM    657  CG1 ILE A  42      -7.215   6.221  13.404  1.00  0.460          C  
ATOM    658  CG2 ILE A  42      -8.825   5.405  11.606  1.00  0.460          C  
ATOM    659  CD1 ILE A  42      -7.197   5.057  14.330  1.00  0.460          C  
ATOM    660  H   ILE A  42      -8.581   8.665  13.982  1.00  0.430          H  
ATOM    661  HA  ILE A  42      -7.522   7.862  11.458  1.00  0.380          H  
ATOM    662  HB  ILE A  42      -9.344   6.433  13.378  1.00  0.560          H  
ATOM    663 1HG1 ILE A  42      -6.428   6.093  12.685  1.00  0.560          H  
ATOM    664 2HG1 ILE A  42      -6.996   7.109  13.995  1.00  0.560          H  
ATOM    665 1HG2 ILE A  42      -8.866   4.427  12.056  1.00  0.560          H  
ATOM    666 2HG2 ILE A  42      -9.777   5.602  11.119  1.00  0.560          H  
ATOM    667 3HG2 ILE A  42      -8.053   5.427  10.867  1.00  0.560          H  
ATOM    668 1HD1 ILE A  42      -6.216   4.987  14.815  1.00  0.560          H  
ATOM    669 2HD1 ILE A  42      -7.949   5.178  15.078  1.00  0.560          H  
ATOM    670 3HD1 ILE A  42      -7.381   4.164  13.787  1.00  0.560          H  
ATOM    671  N   LEU A  43     -10.780   8.408  11.467  1.00  0.270          N  
ATOM    672  CA  LEU A  43     -11.882   8.702  10.566  1.00  0.300          C  
ATOM    673  C   LEU A  43     -11.548   9.917   9.690  1.00  0.340          C  
ATOM    674  O   LEU A  43     -11.854   9.917   8.488  1.00  0.350          O  
ATOM    675  CB  LEU A  43     -13.144   8.982  11.388  1.00  0.410          C  
ATOM    676  CG  LEU A  43     -13.764   7.781  12.148  1.00  0.410          C  
ATOM    677  CD1 LEU A  43     -14.836   8.308  13.087  1.00  0.410          C  
ATOM    678  CD2 LEU A  43     -14.362   6.773  11.169  1.00  0.410          C  
ATOM    679  H   LEU A  43     -10.926   8.434  12.480  1.00  0.320          H  
ATOM    680  HA  LEU A  43     -12.033   7.850   9.914  1.00  0.360          H  
ATOM    681 1HB  LEU A  43     -12.898   9.743  12.134  1.00  0.490          H  
ATOM    682 2HB  LEU A  43     -13.904   9.390  10.726  1.00  0.490          H  
ATOM    683  HG  LEU A  43     -13.002   7.288  12.739  1.00  0.490          H  
ATOM    684 1HD1 LEU A  43     -15.271   7.477  13.641  1.00  0.490          H  
ATOM    685 2HD1 LEU A  43     -14.390   9.015  13.789  1.00  0.490          H  
ATOM    686 3HD1 LEU A  43     -15.613   8.808  12.514  1.00  0.490          H  
ATOM    687 1HD2 LEU A  43     -14.797   5.947  11.732  1.00  0.490          H  
ATOM    688 2HD2 LEU A  43     -15.138   7.255  10.576  1.00  0.490          H  
ATOM    689 3HD2 LEU A  43     -13.596   6.384  10.510  1.00  0.490          H  
ATOM    690  N   LYS A  44     -10.900  10.940  10.276  1.00  0.400          N  
ATOM    691  CA  LYS A  44     -10.476  12.127   9.537  1.00  0.500          C  
ATOM    692  C   LYS A  44      -9.512  11.753   8.410  1.00  0.470          C  
ATOM    693  O   LYS A  44      -9.671  12.222   7.283  1.00  0.490          O  
ATOM    694  CB  LYS A  44      -9.817  13.133  10.491  1.00  0.660          C  
ATOM    695  CG  LYS A  44      -9.365  14.456   9.884  1.00  0.660          C  
ATOM    696  CD  LYS A  44      -8.798  15.375  10.987  1.00  0.660          C  
ATOM    697  CE  LYS A  44      -8.321  16.709  10.435  1.00  0.660          C  
ATOM    698  NZ  LYS A  44      -7.800  17.608  11.514  1.00  0.660          N  
ATOM    699  H   LYS A  44     -10.738  10.916  11.289  1.00  0.480          H  
ATOM    700  HA  LYS A  44     -11.355  12.589   9.091  1.00  0.600          H  
ATOM    701 1HB  LYS A  44     -10.493  13.339  11.322  1.00  0.790          H  
ATOM    702 2HB  LYS A  44      -8.928  12.686  10.910  1.00  0.790          H  
ATOM    703 1HG  LYS A  44      -8.589  14.268   9.139  1.00  0.790          H  
ATOM    704 2HG  LYS A  44     -10.207  14.945   9.395  1.00  0.790          H  
ATOM    705 1HD  LYS A  44      -9.568  15.555  11.739  1.00  0.790          H  
ATOM    706 2HD  LYS A  44      -7.958  14.872  11.471  1.00  0.790          H  
ATOM    707 1HE  LYS A  44      -7.528  16.531   9.715  1.00  0.790          H  
ATOM    708 2HE  LYS A  44      -9.152  17.204   9.932  1.00  0.790          H  
ATOM    709 1HZ  LYS A  44      -7.495  18.481  11.106  1.00  0.790          H  
ATOM    710 2HZ  LYS A  44      -8.533  17.791  12.186  1.00  0.790          H  
ATOM    711 3HZ  LYS A  44      -7.021  17.168  11.980  1.00  0.790          H  
ATOM    712  N   PHE A  45      -8.532  10.896   8.712  1.00  0.470          N  
ATOM    713  CA  PHE A  45      -7.523  10.462   7.755  1.00  0.500          C  
ATOM    714  C   PHE A  45      -8.170   9.702   6.601  1.00  0.420          C  
ATOM    715  O   PHE A  45      -7.833   9.941   5.437  1.00  0.440          O  
ATOM    716  CB  PHE A  45      -6.508   9.544   8.453  1.00  0.690          C  
ATOM    717  CG  PHE A  45      -5.663  10.208   9.567  1.00  0.690          C  
ATOM    718  CD1 PHE A  45      -5.148   9.426  10.609  1.00  0.690          C  
ATOM    719  CD2 PHE A  45      -5.403  11.583   9.606  1.00  0.690          C  
ATOM    720  CE1 PHE A  45      -4.415   9.978  11.627  1.00  0.690          C  
ATOM    721  CE2 PHE A  45      -4.662  12.127  10.637  1.00  0.690          C  
ATOM    722  CZ  PHE A  45      -4.168  11.325  11.643  1.00  0.690          C  
ATOM    723  H   PHE A  45      -8.451  10.587   9.681  1.00  0.560          H  
ATOM    724  HA  PHE A  45      -7.027  11.336   7.339  1.00  0.600          H  
ATOM    725 1HB  PHE A  45      -7.041   8.707   8.896  1.00  0.830          H  
ATOM    726 2HB  PHE A  45      -5.826   9.134   7.710  1.00  0.830          H  
ATOM    727  HD1 PHE A  45      -5.335   8.369  10.615  1.00  0.830          H  
ATOM    728  HD2 PHE A  45      -5.781  12.246   8.828  1.00  0.830          H  
ATOM    729  HE1 PHE A  45      -4.025   9.343  12.422  1.00  0.830          H  
ATOM    730  HE2 PHE A  45      -4.468  13.198  10.654  1.00  0.830          H  
ATOM    731  HZ  PHE A  45      -3.584  11.763  12.450  1.00  0.830          H  
ATOM    732  N   VAL A  46      -9.123   8.816   6.912  1.00  0.360          N  
ATOM    733  CA  VAL A  46      -9.828   8.072   5.877  1.00  0.340          C  
ATOM    734  C   VAL A  46     -10.639   9.014   5.011  1.00  0.310          C  
ATOM    735  O   VAL A  46     -10.678   8.851   3.786  1.00  0.320          O  
ATOM    736  CB  VAL A  46     -10.732   6.979   6.458  1.00  0.480          C  
ATOM    737  CG1 VAL A  46     -11.594   6.356   5.352  1.00  0.480          C  
ATOM    738  CG2 VAL A  46      -9.876   5.919   7.076  1.00  0.480          C  
ATOM    739  H   VAL A  46      -9.335   8.639   7.902  1.00  0.430          H  
ATOM    740  HA  VAL A  46      -9.090   7.585   5.247  1.00  0.410          H  
ATOM    741  HB  VAL A  46     -11.391   7.415   7.216  1.00  0.580          H  
ATOM    742 1HG1 VAL A  46     -12.218   5.574   5.778  1.00  0.580          H  
ATOM    743 2HG1 VAL A  46     -12.239   7.102   4.888  1.00  0.580          H  
ATOM    744 3HG1 VAL A  46     -10.938   5.928   4.596  1.00  0.580          H  
ATOM    745 1HG2 VAL A  46     -10.524   5.153   7.493  1.00  0.580          H  
ATOM    746 2HG2 VAL A  46      -9.221   5.474   6.321  1.00  0.580          H  
ATOM    747 3HG2 VAL A  46      -9.269   6.353   7.865  1.00  0.580          H  
ATOM    748  N   THR A  47     -11.331   9.966   5.642  1.00  0.310          N  
ATOM    749  CA  THR A  47     -12.145  10.928   4.927  1.00  0.340          C  
ATOM    750  C   THR A  47     -11.284  11.716   3.952  1.00  0.360          C  
ATOM    751  O   THR A  47     -11.650  11.862   2.781  1.00  0.370          O  
ATOM    752  CB  THR A  47     -12.832  11.902   5.908  1.00  0.460          C  
ATOM    753  OG1 THR A  47     -13.693  11.161   6.793  1.00  0.460          O  
ATOM    754  CG2 THR A  47     -13.656  12.935   5.130  1.00  0.460          C  
ATOM    755  H   THR A  47     -11.305  10.013   6.662  1.00  0.370          H  
ATOM    756  HA  THR A  47     -12.908  10.393   4.365  1.00  0.410          H  
ATOM    757  HB  THR A  47     -12.081  12.417   6.499  1.00  0.560          H  
ATOM    758  HG1 THR A  47     -13.137  10.617   7.399  1.00  0.560          H  
ATOM    759 1HG2 THR A  47     -14.136  13.611   5.833  1.00  0.560          H  
ATOM    760 2HG2 THR A  47     -13.009  13.509   4.468  1.00  0.560          H  
ATOM    761 3HG2 THR A  47     -14.414  12.425   4.539  1.00  0.560          H  
ATOM    762  N   GLN A  48     -10.126  12.200   4.417  1.00  0.390          N  
ATOM    763  CA  GLN A  48      -9.236  12.969   3.563  1.00  0.450          C  
ATOM    764  C   GLN A  48      -8.751  12.123   2.406  1.00  0.420          C  
ATOM    765  O   GLN A  48      -8.727  12.585   1.265  1.00  0.420          O  
ATOM    766  CB  GLN A  48      -8.019  13.434   4.362  1.00  0.610          C  
ATOM    767  CG  GLN A  48      -8.298  14.495   5.400  1.00  0.610          C  
ATOM    768  CD  GLN A  48      -7.092  14.735   6.286  1.00  0.610          C  
ATOM    769  OE1 GLN A  48      -6.175  13.907   6.353  1.00  0.610          O  
ATOM    770  NE2 GLN A  48      -7.074  15.871   6.957  1.00  0.610          N  
ATOM    771  H   GLN A  48      -9.885  12.064   5.405  1.00  0.470          H  
ATOM    772  HA  GLN A  48      -9.779  13.829   3.169  1.00  0.540          H  
ATOM    773 1HB  GLN A  48      -7.592  12.573   4.880  1.00  0.730          H  
ATOM    774 2HB  GLN A  48      -7.261  13.813   3.681  1.00  0.730          H  
ATOM    775 1HG  GLN A  48      -8.527  15.424   4.882  1.00  0.730          H  
ATOM    776 2HG  GLN A  48      -9.139  14.205   6.013  1.00  0.730          H  
ATOM    777 1HE2 GLN A  48      -6.297  16.088   7.546  1.00  0.730          H  
ATOM    778 2HE2 GLN A  48      -7.831  16.519   6.866  1.00  0.730          H  
ATOM    779  N   ALA A  49      -8.388  10.872   2.696  1.00  0.410          N  
ATOM    780  CA  ALA A  49      -7.908   9.961   1.687  1.00  0.430          C  
ATOM    781  C   ALA A  49      -8.937   9.676   0.634  1.00  0.370          C  
ATOM    782  O   ALA A  49      -8.628   9.654  -0.558  1.00  0.380          O  
ATOM    783  CB  ALA A  49      -7.539   8.688   2.334  1.00  0.590          C  
ATOM    784  H   ALA A  49      -8.395  10.555   3.670  1.00  0.490          H  
ATOM    785  HA  ALA A  49      -7.037  10.403   1.222  1.00  0.520          H  
ATOM    786 1HB  ALA A  49      -7.137   8.019   1.607  1.00  0.710          H  
ATOM    787 2HB  ALA A  49      -6.817   8.902   3.088  1.00  0.710          H  
ATOM    788 3HB  ALA A  49      -8.414   8.249   2.795  1.00  0.710          H  
ATOM    789  N   THR A  50     -10.178   9.499   1.078  1.00  0.320          N  
ATOM    790  CA  THR A  50     -11.286   9.212   0.201  1.00  0.310          C  
ATOM    791  C   THR A  50     -11.484  10.383  -0.740  1.00  0.290          C  
ATOM    792  O   THR A  50     -11.676  10.185  -1.943  1.00  0.290          O  
ATOM    793  CB  THR A  50     -12.571   8.933   1.003  1.00  0.440          C  
ATOM    794  OG1 THR A  50     -12.364   7.789   1.859  1.00  0.440          O  
ATOM    795  CG2 THR A  50     -13.711   8.634   0.039  1.00  0.440          C  
ATOM    796  H   THR A  50     -10.345   9.498   2.085  1.00  0.380          H  
ATOM    797  HA  THR A  50     -11.049   8.329  -0.390  1.00  0.370          H  
ATOM    798  HB  THR A  50     -12.821   9.798   1.617  1.00  0.530          H  
ATOM    799  HG1 THR A  50     -11.731   8.032   2.573  1.00  0.530          H  
ATOM    800 1HG2 THR A  50     -14.614   8.426   0.608  1.00  0.530          H  
ATOM    801 2HG2 THR A  50     -13.886   9.488  -0.611  1.00  0.530          H  
ATOM    802 3HG2 THR A  50     -13.453   7.765  -0.567  1.00  0.530          H  
ATOM    803  N   GLN A  51     -11.442  11.605  -0.194  1.00  0.290          N  
ATOM    804  CA  GLN A  51     -11.602  12.805  -0.998  1.00  0.290          C  
ATOM    805  C   GLN A  51     -10.464  12.937  -2.014  1.00  0.290          C  
ATOM    806  O   GLN A  51     -10.720  13.262  -3.179  1.00  0.290          O  
ATOM    807  CB  GLN A  51     -11.641  14.026  -0.080  1.00  0.410          C  
ATOM    808  CG  GLN A  51     -12.899  14.123   0.779  1.00  0.410          C  
ATOM    809  CD  GLN A  51     -12.787  15.208   1.830  1.00  0.410          C  
ATOM    810  OE1 GLN A  51     -11.692  15.728   2.066  1.00  0.410          O  
ATOM    811  NE2 GLN A  51     -13.901  15.552   2.461  1.00  0.410          N  
ATOM    812  H   GLN A  51     -11.331  11.689   0.823  1.00  0.350          H  
ATOM    813  HA  GLN A  51     -12.542  12.736  -1.541  1.00  0.350          H  
ATOM    814 1HB  GLN A  51     -10.783  13.994   0.590  1.00  0.490          H  
ATOM    815 2HB  GLN A  51     -11.560  14.933  -0.673  1.00  0.490          H  
ATOM    816 1HG  GLN A  51     -13.739  14.366   0.131  1.00  0.490          H  
ATOM    817 2HG  GLN A  51     -13.079  13.175   1.272  1.00  0.490          H  
ATOM    818 1HE2 GLN A  51     -13.878  16.263   3.165  1.00  0.490          H  
ATOM    819 2HE2 GLN A  51     -14.767  15.103   2.237  1.00  0.490          H  
ATOM    820  N   LEU A  52      -9.221  12.636  -1.598  1.00  0.300          N  
ATOM    821  CA  LEU A  52      -8.082  12.688  -2.508  1.00  0.310          C  
ATOM    822  C   LEU A  52      -8.242  11.668  -3.620  1.00  0.300          C  
ATOM    823  O   LEU A  52      -7.991  11.973  -4.787  1.00  0.310          O  
ATOM    824  CB  LEU A  52      -6.778  12.367  -1.757  1.00  0.430          C  
ATOM    825  CG  LEU A  52      -6.217  13.379  -0.759  1.00  0.430          C  
ATOM    826  CD1 LEU A  52      -5.087  12.692   0.049  1.00  0.430          C  
ATOM    827  CD2 LEU A  52      -5.673  14.587  -1.505  1.00  0.430          C  
ATOM    828  H   LEU A  52      -9.066  12.414  -0.609  1.00  0.360          H  
ATOM    829  HA  LEU A  52      -8.037  13.678  -2.953  1.00  0.370          H  
ATOM    830 1HB  LEU A  52      -6.961  11.476  -1.184  1.00  0.520          H  
ATOM    831 2HB  LEU A  52      -6.001  12.151  -2.488  1.00  0.520          H  
ATOM    832  HG  LEU A  52      -6.993  13.699  -0.073  1.00  0.520          H  
ATOM    833 1HD1 LEU A  52      -4.675  13.397   0.769  1.00  0.520          H  
ATOM    834 2HD1 LEU A  52      -5.483  11.842   0.576  1.00  0.520          H  
ATOM    835 3HD1 LEU A  52      -4.307  12.360  -0.619  1.00  0.520          H  
ATOM    836 1HD2 LEU A  52      -5.263  15.296  -0.787  1.00  0.520          H  
ATOM    837 2HD2 LEU A  52      -4.891  14.273  -2.190  1.00  0.520          H  
ATOM    838 3HD2 LEU A  52      -6.467  15.069  -2.066  1.00  0.520          H  
ATOM    839  N   ASN A  53      -8.702  10.465  -3.264  1.00  0.300          N  
ATOM    840  CA  ASN A  53      -8.910   9.399  -4.222  1.00  0.300          C  
ATOM    841  C   ASN A  53      -9.930   9.829  -5.253  1.00  0.300          C  
ATOM    842  O   ASN A  53      -9.694   9.690  -6.453  1.00  0.340          O  
ATOM    843  CB  ASN A  53      -9.376   8.139  -3.522  1.00  0.420          C  
ATOM    844  CG  ASN A  53      -9.477   6.937  -4.433  1.00  0.420          C  
ATOM    845  OD1 ASN A  53      -8.465   6.461  -4.969  1.00  0.420          O  
ATOM    846  ND2 ASN A  53     -10.677   6.446  -4.614  1.00  0.420          N  
ATOM    847  H   ASN A  53      -8.861  10.268  -2.275  1.00  0.360          H  
ATOM    848  HA  ASN A  53      -7.969   9.198  -4.738  1.00  0.360          H  
ATOM    849 1HB  ASN A  53      -8.693   7.927  -2.708  1.00  0.500          H  
ATOM    850 2HB  ASN A  53     -10.352   8.315  -3.078  1.00  0.500          H  
ATOM    851 1HD2 ASN A  53     -10.815   5.651  -5.204  1.00  0.500          H  
ATOM    852 2HD2 ASN A  53     -11.461   6.879  -4.162  1.00  0.500          H  
ATOM    853  N   ASN A  54     -11.065  10.359  -4.789  1.00  0.280          N  
ATOM    854  CA  ASN A  54     -12.121  10.778  -5.685  1.00  0.290          C  
ATOM    855  C   ASN A  54     -11.671  11.909  -6.599  1.00  0.290          C  
ATOM    856  O   ASN A  54     -12.048  11.939  -7.779  1.00  0.300          O  
ATOM    857  CB  ASN A  54     -13.339  11.174  -4.887  1.00  0.400          C  
ATOM    858  CG  ASN A  54     -14.038   9.978  -4.301  1.00  0.400          C  
ATOM    859  OD1 ASN A  54     -13.869   8.841  -4.762  1.00  0.400          O  
ATOM    860  ND2 ASN A  54     -14.836  10.213  -3.297  1.00  0.400          N  
ATOM    861  H   ASN A  54     -11.208  10.436  -3.777  1.00  0.340          H  
ATOM    862  HA  ASN A  54     -12.385   9.934  -6.317  1.00  0.350          H  
ATOM    863 1HB  ASN A  54     -13.032  11.835  -4.072  1.00  0.480          H  
ATOM    864 2HB  ASN A  54     -14.033  11.724  -5.519  1.00  0.480          H  
ATOM    865 1HD2 ASN A  54     -15.340   9.459  -2.876  1.00  0.480          H  
ATOM    866 2HD2 ASN A  54     -14.951  11.143  -2.954  1.00  0.480          H  
ATOM    867  N   ALA A  55     -10.866  12.843  -6.075  1.00  0.290          N  
ATOM    868  CA  ALA A  55     -10.364  13.929  -6.899  1.00  0.310          C  
ATOM    869  C   ALA A  55      -9.467  13.403  -8.014  1.00  0.300          C  
ATOM    870  O   ALA A  55      -9.607  13.812  -9.174  1.00  0.310          O  
ATOM    871  CB  ALA A  55      -9.590  14.913  -6.045  1.00  0.430          C  
ATOM    872  H   ALA A  55     -10.643  12.821  -5.074  1.00  0.350          H  
ATOM    873  HA  ALA A  55     -11.215  14.433  -7.352  1.00  0.370          H  
ATOM    874 1HB  ALA A  55      -9.235  15.733  -6.664  1.00  0.510          H  
ATOM    875 2HB  ALA A  55     -10.240  15.297  -5.260  1.00  0.510          H  
ATOM    876 3HB  ALA A  55      -8.739  14.402  -5.592  1.00  0.510          H  
ATOM    877  N   GLU A  56      -8.590  12.449  -7.677  1.00  0.300          N  
ATOM    878  CA  GLU A  56      -7.684  11.871  -8.656  1.00  0.310          C  
ATOM    879  C   GLU A  56      -8.442  11.005  -9.660  1.00  0.290          C  
ATOM    880  O   GLU A  56      -8.121  11.013 -10.853  1.00  0.290          O  
ATOM    881  CB  GLU A  56      -6.580  11.090  -7.951  1.00  0.430          C  
ATOM    882  CG  GLU A  56      -5.585  11.956  -7.149  1.00  0.430          C  
ATOM    883  CD  GLU A  56      -4.836  12.943  -7.999  1.00  0.430          C  
ATOM    884  OE1 GLU A  56      -4.454  12.585  -9.084  1.00  0.430          O  
ATOM    885  OE2 GLU A  56      -4.647  14.072  -7.567  1.00  0.430          O  
ATOM    886  H   GLU A  56      -8.500  12.172  -6.691  1.00  0.360          H  
ATOM    887  HA  GLU A  56      -7.216  12.682  -9.207  1.00  0.370          H  
ATOM    888 1HB  GLU A  56      -7.033  10.393  -7.243  1.00  0.520          H  
ATOM    889 2HB  GLU A  56      -6.014  10.511  -8.677  1.00  0.520          H  
ATOM    890 1HG  GLU A  56      -6.129  12.505  -6.387  1.00  0.520          H  
ATOM    891 2HG  GLU A  56      -4.877  11.295  -6.645  1.00  0.520          H  
ATOM    892  N   SER A  57      -9.480  10.304  -9.188  1.00  0.280          N  
ATOM    893  CA  SER A  57     -10.336   9.472 -10.024  1.00  0.270          C  
ATOM    894  C   SER A  57     -11.025  10.330 -11.058  1.00  0.260          C  
ATOM    895  O   SER A  57     -11.049  10.000 -12.251  1.00  0.280          O  
ATOM    896  CB  SER A  57     -11.379   8.777  -9.174  1.00  0.380          C  
ATOM    897  OG  SER A  57     -12.240   7.991  -9.951  1.00  0.380          O  
ATOM    898  H   SER A  57      -9.659  10.311  -8.183  1.00  0.340          H  
ATOM    899  HA  SER A  57      -9.728   8.736 -10.536  1.00  0.320          H  
ATOM    900 1HB  SER A  57     -10.896   8.174  -8.420  1.00  0.460          H  
ATOM    901 2HB  SER A  57     -11.957   9.523  -8.652  1.00  0.460          H  
ATOM    902  HG  SER A  57     -12.756   7.486  -9.321  1.00  0.460          H  
ATOM    903  N   THR A  58     -11.570  11.462 -10.599  1.00  0.240          N  
ATOM    904  CA  THR A  58     -12.272  12.390 -11.455  1.00  0.260          C  
ATOM    905  C   THR A  58     -11.347  12.911 -12.532  1.00  0.260          C  
ATOM    906  O   THR A  58     -11.706  12.900 -13.714  1.00  0.260          O  
ATOM    907  CB  THR A  58     -12.822  13.578 -10.635  1.00  0.360          C  
ATOM    908  OG1 THR A  58     -13.757  13.094  -9.655  1.00  0.360          O  
ATOM    909  CG2 THR A  58     -13.517  14.574 -11.561  1.00  0.360          C  
ATOM    910  H   THR A  58     -11.536  11.659  -9.598  1.00  0.290          H  
ATOM    911  HA  THR A  58     -13.101  11.868 -11.930  1.00  0.310          H  
ATOM    912  HB  THR A  58     -12.004  14.076 -10.120  1.00  0.430          H  
ATOM    913  HG1 THR A  58     -13.264  12.600  -8.957  1.00  0.430          H  
ATOM    914 1HG2 THR A  58     -13.900  15.403 -10.973  1.00  0.430          H  
ATOM    915 2HG2 THR A  58     -12.808  14.953 -12.291  1.00  0.430          H  
ATOM    916 3HG2 THR A  58     -14.339  14.082 -12.076  1.00  0.430          H  
ATOM    917  N   LYS A  59     -10.146  13.354 -12.142  1.00  0.290          N  
ATOM    918  CA  LYS A  59      -9.209  13.856 -13.126  1.00  0.320          C  
ATOM    919  C   LYS A  59      -8.827  12.788 -14.135  1.00  0.290          C  
ATOM    920  O   LYS A  59      -8.753  13.082 -15.327  1.00  0.290          O  
ATOM    921  CB  LYS A  59      -7.955  14.396 -12.454  1.00  0.440          C  
ATOM    922  CG  LYS A  59      -8.155  15.716 -11.717  1.00  0.440          C  
ATOM    923  CD  LYS A  59      -6.824  16.306 -11.238  1.00  0.440          C  
ATOM    924  CE  LYS A  59      -6.258  15.516 -10.059  1.00  0.440          C  
ATOM    925  NZ  LYS A  59      -5.036  16.146  -9.477  1.00  0.440          N  
ATOM    926  H   LYS A  59      -9.907  13.366 -11.145  1.00  0.350          H  
ATOM    927  HA  LYS A  59      -9.689  14.671 -13.670  1.00  0.380          H  
ATOM    928 1HB  LYS A  59      -7.605  13.649 -11.741  1.00  0.520          H  
ATOM    929 2HB  LYS A  59      -7.177  14.537 -13.196  1.00  0.520          H  
ATOM    930 1HG  LYS A  59      -8.642  16.427 -12.386  1.00  0.520          H  
ATOM    931 2HG  LYS A  59      -8.807  15.555 -10.861  1.00  0.520          H  
ATOM    932 1HD  LYS A  59      -6.102  16.290 -12.054  1.00  0.520          H  
ATOM    933 2HD  LYS A  59      -6.977  17.339 -10.929  1.00  0.520          H  
ATOM    934 1HE  LYS A  59      -7.020  15.439  -9.282  1.00  0.520          H  
ATOM    935 2HE  LYS A  59      -5.991  14.516 -10.388  1.00  0.520          H  
ATOM    936 1HZ  LYS A  59      -4.729  15.541  -8.692  1.00  0.520          H  
ATOM    937 2HZ  LYS A  59      -4.307  16.197 -10.169  1.00  0.520          H  
ATOM    938 3HZ  LYS A  59      -5.243  17.067  -9.134  1.00  0.520          H  
ATOM    939  N   ALA A  60      -8.584  11.551 -13.672  1.00  0.290          N  
ATOM    940  CA  ALA A  60      -8.196  10.477 -14.570  1.00  0.310          C  
ATOM    941  C   ALA A  60      -9.267  10.207 -15.612  1.00  0.260          C  
ATOM    942  O   ALA A  60      -8.957  10.036 -16.800  1.00  0.270          O  
ATOM    943  CB  ALA A  60      -7.929   9.214 -13.771  1.00  0.430          C  
ATOM    944  H   ALA A  60      -8.620  11.364 -12.665  1.00  0.350          H  
ATOM    945  HA  ALA A  60      -7.293  10.773 -15.084  1.00  0.370          H  
ATOM    946 1HB  ALA A  60      -7.615   8.417 -14.439  1.00  0.510          H  
ATOM    947 2HB  ALA A  60      -7.146   9.411 -13.039  1.00  0.510          H  
ATOM    948 3HB  ALA A  60      -8.842   8.918 -13.250  1.00  0.510          H  
ATOM    949  N   LYS A  61     -10.533  10.210 -15.184  1.00  0.230          N  
ATOM    950  CA  LYS A  61     -11.625   9.976 -16.108  1.00  0.240          C  
ATOM    951  C   LYS A  61     -11.756  11.111 -17.103  1.00  0.220          C  
ATOM    952  O   LYS A  61     -11.943  10.860 -18.296  1.00  0.220          O  
ATOM    953  CB  LYS A  61     -12.930   9.763 -15.350  1.00  0.330          C  
ATOM    954  CG  LYS A  61     -12.989   8.432 -14.603  1.00  0.330          C  
ATOM    955  CD  LYS A  61     -14.288   8.274 -13.829  1.00  0.330          C  
ATOM    956  CE  LYS A  61     -14.331   6.939 -13.089  1.00  0.330          C  
ATOM    957  NZ  LYS A  61     -15.587   6.780 -12.301  1.00  0.330          N  
ATOM    958  H   LYS A  61     -10.724  10.318 -14.180  1.00  0.280          H  
ATOM    959  HA  LYS A  61     -11.407   9.068 -16.669  1.00  0.290          H  
ATOM    960 1HB  LYS A  61     -13.048  10.565 -14.615  1.00  0.400          H  
ATOM    961 2HB  LYS A  61     -13.770   9.819 -16.040  1.00  0.400          H  
ATOM    962 1HG  LYS A  61     -12.898   7.617 -15.321  1.00  0.400          H  
ATOM    963 2HG  LYS A  61     -12.151   8.371 -13.909  1.00  0.400          H  
ATOM    964 1HD  LYS A  61     -14.366   9.083 -13.099  1.00  0.400          H  
ATOM    965 2HD  LYS A  61     -15.134   8.335 -14.511  1.00  0.400          H  
ATOM    966 1HE  LYS A  61     -14.261   6.128 -13.811  1.00  0.400          H  
ATOM    967 2HE  LYS A  61     -13.477   6.882 -12.408  1.00  0.400          H  
ATOM    968 1HZ  LYS A  61     -15.577   5.888 -11.826  1.00  0.400          H  
ATOM    969 2HZ  LYS A  61     -15.651   7.523 -11.620  1.00  0.400          H  
ATOM    970 3HZ  LYS A  61     -16.384   6.821 -12.921  1.00  0.400          H  
ATOM    971  N   GLN A  62     -11.624  12.356 -16.636  1.00  0.230          N  
ATOM    972  CA  GLN A  62     -11.746  13.497 -17.527  1.00  0.280          C  
ATOM    973  C   GLN A  62     -10.649  13.488 -18.576  1.00  0.270          C  
ATOM    974  O   GLN A  62     -10.919  13.756 -19.748  1.00  0.280          O  
ATOM    975  CB  GLN A  62     -11.671  14.793 -16.727  1.00  0.370          C  
ATOM    976  CG  GLN A  62     -12.874  15.066 -15.844  1.00  0.370          C  
ATOM    977  CD  GLN A  62     -12.626  16.237 -14.931  1.00  0.370          C  
ATOM    978  OE1 GLN A  62     -11.473  16.649 -14.769  1.00  0.370          O  
ATOM    979  NE2 GLN A  62     -13.681  16.781 -14.340  1.00  0.370          N  
ATOM    980  H   GLN A  62     -11.486  12.511 -15.631  1.00  0.280          H  
ATOM    981  HA  GLN A  62     -12.710  13.441 -18.033  1.00  0.340          H  
ATOM    982 1HB  GLN A  62     -10.788  14.758 -16.087  1.00  0.450          H  
ATOM    983 2HB  GLN A  62     -11.550  15.633 -17.408  1.00  0.450          H  
ATOM    984 1HG  GLN A  62     -13.722  15.306 -16.483  1.00  0.450          H  
ATOM    985 2HG  GLN A  62     -13.102  14.192 -15.248  1.00  0.450          H  
ATOM    986 1HE2 GLN A  62     -13.565  17.564 -13.727  1.00  0.450          H  
ATOM    987 2HE2 GLN A  62     -14.597  16.413 -14.506  1.00  0.450          H  
ATOM    988  N   MET A  63      -9.418  13.155 -18.171  1.00  0.270          N  
ATOM    989  CA  MET A  63      -8.316  13.113 -19.112  1.00  0.300          C  
ATOM    990  C   MET A  63      -8.538  12.033 -20.152  1.00  0.250          C  
ATOM    991  O   MET A  63      -8.305  12.274 -21.337  1.00  0.260          O  
ATOM    992  CB  MET A  63      -7.001  12.909 -18.373  1.00  0.410          C  
ATOM    993  CG  MET A  63      -6.548  14.139 -17.576  1.00  0.410          C  
ATOM    994  SD  MET A  63      -4.898  13.984 -16.858  1.00  0.410          S  
ATOM    995  CE  MET A  63      -5.199  12.849 -15.498  1.00  0.410          C  
ATOM    996  H   MET A  63      -9.245  12.965 -17.178  1.00  0.320          H  
ATOM    997  HA  MET A  63      -8.272  14.066 -19.632  1.00  0.360          H  
ATOM    998 1HB  MET A  63      -7.121  12.078 -17.679  1.00  0.490          H  
ATOM    999 2HB  MET A  63      -6.216  12.641 -19.082  1.00  0.490          H  
ATOM   1000 1HG  MET A  63      -6.550  15.000 -18.241  1.00  0.490          H  
ATOM   1001 2HG  MET A  63      -7.253  14.339 -16.779  1.00  0.490          H  
ATOM   1002 1HE  MET A  63      -4.270  12.676 -14.956  1.00  0.490          H  
ATOM   1003 2HE  MET A  63      -5.940  13.271 -14.826  1.00  0.490          H  
ATOM   1004 3HE  MET A  63      -5.557  11.911 -15.892  1.00  0.490          H  
ATOM   1005  N   ALA A  64      -9.014  10.852 -19.729  1.00  0.220          N  
ATOM   1006  CA  ALA A  64      -9.269   9.787 -20.683  1.00  0.220          C  
ATOM   1007  C   ALA A  64     -10.328  10.205 -21.693  1.00  0.190          C  
ATOM   1008  O   ALA A  64     -10.179   9.956 -22.894  1.00  0.190          O  
ATOM   1009  CB  ALA A  64      -9.723   8.540 -19.954  1.00  0.310          C  
ATOM   1010  H   ALA A  64      -9.156  10.677 -18.727  1.00  0.260          H  
ATOM   1011  HA  ALA A  64      -8.343   9.583 -21.219  1.00  0.260          H  
ATOM   1012 1HB  ALA A  64      -9.895   7.739 -20.669  1.00  0.370          H  
ATOM   1013 2HB  ALA A  64      -8.955   8.239 -19.242  1.00  0.370          H  
ATOM   1014 3HB  ALA A  64     -10.648   8.756 -19.416  1.00  0.370          H  
ATOM   1015  N   GLN A  65     -11.376  10.888 -21.219  1.00  0.200          N  
ATOM   1016  CA  GLN A  65     -12.444  11.344 -22.093  1.00  0.250          C  
ATOM   1017  C   GLN A  65     -11.928  12.370 -23.086  1.00  0.250          C  
ATOM   1018  O   GLN A  65     -12.279  12.320 -24.272  1.00  0.280          O  
ATOM   1019  CB  GLN A  65     -13.571  11.944 -21.258  1.00  0.330          C  
ATOM   1020  CG  GLN A  65     -14.351  10.929 -20.435  1.00  0.330          C  
ATOM   1021  CD  GLN A  65     -15.286  11.598 -19.452  1.00  0.330          C  
ATOM   1022  OE1 GLN A  65     -15.179  12.808 -19.224  1.00  0.330          O  
ATOM   1023  NE2 GLN A  65     -16.198  10.830 -18.870  1.00  0.330          N  
ATOM   1024  H   GLN A  65     -11.459  11.040 -20.207  1.00  0.240          H  
ATOM   1025  HA  GLN A  65     -12.825  10.489 -22.648  1.00  0.300          H  
ATOM   1026 1HB  GLN A  65     -13.148  12.676 -20.570  1.00  0.400          H  
ATOM   1027 2HB  GLN A  65     -14.267  12.471 -21.906  1.00  0.400          H  
ATOM   1028 1HG  GLN A  65     -14.952  10.329 -21.115  1.00  0.400          H  
ATOM   1029 2HG  GLN A  65     -13.668  10.289 -19.894  1.00  0.400          H  
ATOM   1030 1HE2 GLN A  65     -16.840  11.227 -18.213  1.00  0.400          H  
ATOM   1031 2HE2 GLN A  65     -16.248   9.854 -19.087  1.00  0.400          H  
ATOM   1032  N   ASN A  66     -11.056  13.271 -22.621  1.00  0.260          N  
ATOM   1033  CA  ASN A  66     -10.499  14.281 -23.495  1.00  0.310          C  
ATOM   1034  C   ASN A  66      -9.634  13.643 -24.570  1.00  0.270          C  
ATOM   1035  O   ASN A  66      -9.730  14.032 -25.737  1.00  0.290          O  
ATOM   1036  CB  ASN A  66      -9.689  15.279 -22.695  1.00  0.410          C  
ATOM   1037  CG  ASN A  66     -10.542  16.190 -21.859  1.00  0.410          C  
ATOM   1038  OD1 ASN A  66     -11.735  16.388 -22.119  1.00  0.410          O  
ATOM   1039  ND2 ASN A  66      -9.947  16.753 -20.841  1.00  0.410          N  
ATOM   1040  H   ASN A  66     -10.846  13.292 -21.618  1.00  0.310          H  
ATOM   1041  HA  ASN A  66     -11.317  14.801 -23.993  1.00  0.370          H  
ATOM   1042 1HB  ASN A  66      -9.010  14.739 -22.037  1.00  0.500          H  
ATOM   1043 2HB  ASN A  66      -9.081  15.879 -23.370  1.00  0.500          H  
ATOM   1044 1HD2 ASN A  66     -10.461  17.366 -20.242  1.00  0.500          H  
ATOM   1045 2HD2 ASN A  66      -8.984  16.570 -20.658  1.00  0.500          H  
ATOM   1046  N   ASP A  67      -8.824  12.631 -24.205  1.00  0.230          N  
ATOM   1047  CA  ASP A  67      -7.982  11.980 -25.201  1.00  0.240          C  
ATOM   1048  C   ASP A  67      -8.827  11.312 -26.266  1.00  0.180          C  
ATOM   1049  O   ASP A  67      -8.531  11.428 -27.458  1.00  0.190          O  
ATOM   1050  CB  ASP A  67      -7.074  10.914 -24.577  1.00  0.330          C  
ATOM   1051  CG  ASP A  67      -5.899  11.451 -23.740  1.00  0.330          C  
ATOM   1052  OD1 ASP A  67      -5.597  12.621 -23.803  1.00  0.330          O  
ATOM   1053  OD2 ASP A  67      -5.294  10.653 -23.063  1.00  0.330          O  
ATOM   1054  H   ASP A  67      -8.746  12.371 -23.215  1.00  0.280          H  
ATOM   1055  HA  ASP A  67      -7.359  12.737 -25.675  1.00  0.290          H  
ATOM   1056 1HB  ASP A  67      -7.684  10.282 -23.925  1.00  0.400          H  
ATOM   1057 2HB  ASP A  67      -6.678  10.274 -25.364  1.00  0.400          H  
ATOM   1058  N   VAL A  68      -9.917  10.660 -25.854  1.00  0.160          N  
ATOM   1059  CA  VAL A  68     -10.777  10.002 -26.820  1.00  0.200          C  
ATOM   1060  C   VAL A  68     -11.421  11.010 -27.747  1.00  0.230          C  
ATOM   1061  O   VAL A  68     -11.486  10.779 -28.960  1.00  0.250          O  
ATOM   1062  CB  VAL A  68     -11.859   9.158 -26.126  1.00  0.260          C  
ATOM   1063  CG1 VAL A  68     -12.885   8.644 -27.158  1.00  0.260          C  
ATOM   1064  CG2 VAL A  68     -11.189   7.979 -25.432  1.00  0.260          C  
ATOM   1065  H   VAL A  68     -10.104  10.580 -24.847  1.00  0.190          H  
ATOM   1066  HA  VAL A  68     -10.163   9.331 -27.418  1.00  0.240          H  
ATOM   1067  HB  VAL A  68     -12.384   9.773 -25.390  1.00  0.320          H  
ATOM   1068 1HG1 VAL A  68     -13.635   8.045 -26.647  1.00  0.320          H  
ATOM   1069 2HG1 VAL A  68     -13.377   9.478 -27.655  1.00  0.320          H  
ATOM   1070 3HG1 VAL A  68     -12.372   8.032 -27.901  1.00  0.320          H  
ATOM   1071 1HG2 VAL A  68     -11.942   7.377 -24.927  1.00  0.320          H  
ATOM   1072 2HG2 VAL A  68     -10.671   7.371 -26.172  1.00  0.320          H  
ATOM   1073 3HG2 VAL A  68     -10.472   8.339 -24.705  1.00  0.320          H  
ATOM   1074  N   ALA A  69     -11.942  12.107 -27.189  1.00  0.270          N  
ATOM   1075  CA  ALA A  69     -12.572  13.114 -28.016  1.00  0.350          C  
ATOM   1076  C   ALA A  69     -11.592  13.684 -29.025  1.00  0.340          C  
ATOM   1077  O   ALA A  69     -11.950  13.862 -30.189  1.00  0.380          O  
ATOM   1078  CB  ALA A  69     -13.115  14.231 -27.152  1.00  0.460          C  
ATOM   1079  H   ALA A  69     -11.906  12.233 -26.172  1.00  0.320          H  
ATOM   1080  HA  ALA A  69     -13.390  12.644 -28.559  1.00  0.420          H  
ATOM   1081 1HB  ALA A  69     -13.604  14.972 -27.779  1.00  0.550          H  
ATOM   1082 2HB  ALA A  69     -13.829  13.821 -26.440  1.00  0.550          H  
ATOM   1083 3HB  ALA A  69     -12.288  14.695 -26.609  1.00  0.550          H  
ATOM   1084  N   LEU A  70     -10.344  13.929 -28.608  1.00  0.310          N  
ATOM   1085  CA  LEU A  70      -9.355  14.454 -29.528  1.00  0.340          C  
ATOM   1086  C   LEU A  70      -9.052  13.464 -30.633  1.00  0.300          C  
ATOM   1087  O   LEU A  70      -9.041  13.832 -31.804  1.00  0.330          O  
ATOM   1088  CB  LEU A  70      -8.070  14.806 -28.771  1.00  0.460          C  
ATOM   1089  CG  LEU A  70      -8.130  16.032 -27.832  1.00  0.460          C  
ATOM   1090  CD1 LEU A  70      -6.870  16.060 -26.991  1.00  0.460          C  
ATOM   1091  CD2 LEU A  70      -8.237  17.326 -28.655  1.00  0.460          C  
ATOM   1092  H   LEU A  70     -10.100  13.795 -27.621  1.00  0.370          H  
ATOM   1093  HA  LEU A  70      -9.761  15.345 -29.990  1.00  0.410          H  
ATOM   1094 1HB  LEU A  70      -7.804  13.944 -28.155  1.00  0.560          H  
ATOM   1095 2HB  LEU A  70      -7.277  14.967 -29.481  1.00  0.560          H  
ATOM   1096  HG  LEU A  70      -8.989  15.950 -27.170  1.00  0.560          H  
ATOM   1097 1HD1 LEU A  70      -6.902  16.914 -26.317  1.00  0.560          H  
ATOM   1098 2HD1 LEU A  70      -6.807  15.141 -26.403  1.00  0.560          H  
ATOM   1099 3HD1 LEU A  70      -5.998  16.138 -27.636  1.00  0.560          H  
ATOM   1100 1HD2 LEU A  70      -8.264  18.177 -27.976  1.00  0.560          H  
ATOM   1101 2HD2 LEU A  70      -7.371  17.413 -29.310  1.00  0.560          H  
ATOM   1102 3HD2 LEU A  70      -9.139  17.327 -29.253  1.00  0.560          H  
ATOM   1103  N   ILE A  71      -8.935  12.182 -30.306  1.00  0.240          N  
ATOM   1104  CA  ILE A  71      -8.655  11.200 -31.338  1.00  0.240          C  
ATOM   1105  C   ILE A  71      -9.779  11.180 -32.361  1.00  0.270          C  
ATOM   1106  O   ILE A  71      -9.518  11.134 -33.567  1.00  0.310          O  
ATOM   1107  CB  ILE A  71      -8.454   9.794 -30.740  1.00  0.340          C  
ATOM   1108  CG1 ILE A  71      -7.146   9.780 -29.908  1.00  0.340          C  
ATOM   1109  CG2 ILE A  71      -8.403   8.735 -31.886  1.00  0.340          C  
ATOM   1110  CD1 ILE A  71      -6.988   8.577 -28.993  1.00  0.340          C  
ATOM   1111  H   ILE A  71      -8.965  11.902 -29.318  1.00  0.290          H  
ATOM   1112  HA  ILE A  71      -7.735  11.489 -31.845  1.00  0.290          H  
ATOM   1113  HB  ILE A  71      -9.281   9.568 -30.061  1.00  0.400          H  
ATOM   1114 1HG1 ILE A  71      -6.301   9.799 -30.595  1.00  0.400          H  
ATOM   1115 2HG1 ILE A  71      -7.108  10.677 -29.303  1.00  0.400          H  
ATOM   1116 1HG2 ILE A  71      -8.265   7.745 -31.471  1.00  0.400          H  
ATOM   1117 2HG2 ILE A  71      -9.330   8.741 -32.454  1.00  0.400          H  
ATOM   1118 3HG2 ILE A  71      -7.573   8.964 -32.554  1.00  0.400          H  
ATOM   1119 1HD1 ILE A  71      -6.046   8.662 -28.452  1.00  0.400          H  
ATOM   1120 2HD1 ILE A  71      -7.814   8.561 -28.278  1.00  0.400          H  
ATOM   1121 3HD1 ILE A  71      -6.987   7.658 -29.565  1.00  0.400          H  
ATOM   1122  N   LYS A  72     -11.029  11.172 -31.895  1.00  0.300          N  
ATOM   1123  CA  LYS A  72     -12.166  11.174 -32.806  1.00  0.390          C  
ATOM   1124  C   LYS A  72     -12.262  12.453 -33.653  1.00  0.430          C  
ATOM   1125  O   LYS A  72     -12.568  12.383 -34.846  1.00  0.490          O  
ATOM   1126  CB  LYS A  72     -13.461  10.971 -32.022  1.00  0.510          C  
ATOM   1127  CG  LYS A  72     -13.641   9.559 -31.464  1.00  0.510          C  
ATOM   1128  CD  LYS A  72     -14.936   9.434 -30.669  1.00  0.510          C  
ATOM   1129  CE  LYS A  72     -15.149   8.010 -30.162  1.00  0.510          C  
ATOM   1130  NZ  LYS A  72     -16.388   7.889 -29.340  1.00  0.510          N  
ATOM   1131  H   LYS A  72     -11.186  11.170 -30.881  1.00  0.360          H  
ATOM   1132  HA  LYS A  72     -12.046  10.338 -33.493  1.00  0.470          H  
ATOM   1133 1HB  LYS A  72     -13.478  11.668 -31.179  1.00  0.610          H  
ATOM   1134 2HB  LYS A  72     -14.313  11.204 -32.658  1.00  0.610          H  
ATOM   1135 1HG  LYS A  72     -13.646   8.842 -32.284  1.00  0.610          H  
ATOM   1136 2HG  LYS A  72     -12.799   9.328 -30.808  1.00  0.610          H  
ATOM   1137 1HD  LYS A  72     -14.894  10.111 -29.813  1.00  0.610          H  
ATOM   1138 2HD  LYS A  72     -15.780   9.719 -31.296  1.00  0.610          H  
ATOM   1139 1HE  LYS A  72     -15.227   7.339 -31.016  1.00  0.610          H  
ATOM   1140 2HE  LYS A  72     -14.295   7.712 -29.562  1.00  0.610          H  
ATOM   1141 1HZ  LYS A  72     -16.494   6.933 -29.027  1.00  0.610          H  
ATOM   1142 2HZ  LYS A  72     -16.322   8.499 -28.537  1.00  0.610          H  
ATOM   1143 3HZ  LYS A  72     -17.190   8.151 -29.895  1.00  0.610          H  
ATOM   1144  N   ASN A  73     -11.987  13.612 -33.043  1.00  0.430          N  
ATOM   1145  CA  ASN A  73     -12.058  14.904 -33.718  1.00  0.510          C  
ATOM   1146  C   ASN A  73     -10.907  15.135 -34.704  1.00  0.490          C  
ATOM   1147  O   ASN A  73     -11.077  15.795 -35.731  1.00  0.560          O  
ATOM   1148  CB  ASN A  73     -12.058  16.007 -32.682  1.00  0.680          C  
ATOM   1149  CG  ASN A  73     -13.333  16.063 -31.889  1.00  0.680          C  
ATOM   1150  OD1 ASN A  73     -14.397  15.607 -32.326  1.00  0.680          O  
ATOM   1151  ND2 ASN A  73     -13.245  16.617 -30.710  1.00  0.680          N  
ATOM   1152  H   ASN A  73     -11.785  13.603 -32.039  1.00  0.520          H  
ATOM   1153  HA  ASN A  73     -12.988  14.941 -34.286  1.00  0.610          H  
ATOM   1154 1HB  ASN A  73     -11.225  15.847 -31.994  1.00  0.820          H  
ATOM   1155 2HB  ASN A  73     -11.899  16.966 -33.171  1.00  0.820          H  
ATOM   1156 1HD2 ASN A  73     -14.054  16.681 -30.129  1.00  0.820          H  
ATOM   1157 2HD2 ASN A  73     -12.370  16.970 -30.387  1.00  0.820          H  
ATOM   1158  N   ILE A  74      -9.741  14.581 -34.389  1.00  0.470          N  
ATOM   1159  CA  ILE A  74      -8.532  14.729 -35.184  1.00  0.490          C  
ATOM   1160  C   ILE A  74      -8.398  13.662 -36.268  1.00  0.500          C  
ATOM   1161  O   ILE A  74      -7.950  13.975 -37.370  1.00  0.570          O  
ATOM   1162  CB  ILE A  74      -7.272  14.744 -34.285  1.00  0.680          C  
ATOM   1163  CG1 ILE A  74      -7.314  16.008 -33.369  1.00  0.680          C  
ATOM   1164  CG2 ILE A  74      -5.982  14.710 -35.154  1.00  0.680          C  
ATOM   1165  CD1 ILE A  74      -6.284  16.013 -32.243  1.00  0.680          C  
ATOM   1166  H   ILE A  74      -9.676  14.088 -33.499  1.00  0.560          H  
ATOM   1167  HA  ILE A  74      -8.582  15.694 -35.683  1.00  0.590          H  
ATOM   1168  HB  ILE A  74      -7.293  13.883 -33.630  1.00  0.810          H  
ATOM   1169 1HG1 ILE A  74      -7.166  16.894 -33.983  1.00  0.810          H  
ATOM   1170 2HG1 ILE A  74      -8.303  16.066 -32.911  1.00  0.810          H  
ATOM   1171 1HG2 ILE A  74      -5.105  14.711 -34.520  1.00  0.810          H  
ATOM   1172 2HG2 ILE A  74      -5.954  13.819 -35.767  1.00  0.810          H  
ATOM   1173 3HG2 ILE A  74      -5.961  15.585 -35.803  1.00  0.810          H  
ATOM   1174 1HD1 ILE A  74      -6.404  16.919 -31.650  1.00  0.810          H  
ATOM   1175 2HD1 ILE A  74      -6.444  15.144 -31.613  1.00  0.810          H  
ATOM   1176 3HD1 ILE A  74      -5.280  15.985 -32.644  1.00  0.810          H  
ATOM   1177  N   SER A  75      -8.718  12.401 -35.947  1.00  0.450          N  
ATOM   1178  CA  SER A  75      -8.544  11.268 -36.849  1.00  0.530          C  
ATOM   1179  C   SER A  75      -7.087  11.105 -37.296  1.00  0.860          C  
ATOM   1180  O   SER A  75      -6.817  11.077 -38.498  1.00  1.220          O  
ATOM   1181  CB  SER A  75      -9.443  11.398 -38.072  1.00  0.710          C  
ATOM   1182  OG  SER A  75     -10.797  11.435 -37.708  1.00  0.710          O  
ATOM   1183  H   SER A  75      -9.091  12.179 -35.026  1.00  0.540          H  
ATOM   1184  HA  SER A  75      -8.852  10.366 -36.320  1.00  0.640          H  
ATOM   1185 1HB  SER A  75      -9.192  12.284 -38.647  1.00  0.850          H  
ATOM   1186 2HB  SER A  75      -9.272  10.540 -38.719  1.00  0.850          H  
ATOM   1187  HG  SER A  75     -10.976  12.344 -37.441  1.00  0.850          H  
ATOM   1188  N   PRO A  76      -6.125  11.010 -36.348  1.00  1.240          N  
ATOM   1189  CA  PRO A  76      -4.703  10.880 -36.590  1.00  1.870          C  
ATOM   1190  C   PRO A  76      -4.405   9.521 -37.195  1.00  2.180          C  
ATOM   1191  O   PRO A  76      -5.141   8.565 -36.936  1.00  2.110          O  
ATOM   1192  CB  PRO A  76      -4.107  10.981 -35.181  1.00  2.810          C  
ATOM   1193  CG  PRO A  76      -5.206  10.462 -34.267  1.00  2.810          C  
ATOM   1194  CD  PRO A  76      -6.489  10.902 -34.905  1.00  2.810          C  
ATOM   1195  HA  PRO A  76      -4.359  11.694 -37.245  1.00  2.240          H  
ATOM   1196 1HB  PRO A  76      -3.185  10.379 -35.126  1.00  3.370          H  
ATOM   1197 2HB  PRO A  76      -3.826  12.022 -34.966  1.00  3.370          H  
ATOM   1198 1HG  PRO A  76      -5.141   9.364 -34.183  1.00  3.370          H  
ATOM   1199 2HG  PRO A  76      -5.086  10.866 -33.249  1.00  3.370          H  
ATOM   1200 1HD  PRO A  76      -7.265  10.148 -34.736  1.00  3.370          H  
ATOM   1201 2HD  PRO A  76      -6.743  11.852 -34.469  1.00  3.370          H  
ATOM   1202  N   GLU A  77      -3.312   9.433 -37.940  1.00  2.770          N  
ATOM   1203  CA  GLU A  77      -2.859   8.179 -38.521  1.00  3.270          C  
ATOM   1204  C   GLU A  77      -1.368   8.259 -38.812  1.00  4.070          C  
ATOM   1205  O   GLU A  77      -0.644   7.277 -38.652  1.00  4.440          O  
ATOM   1206  OXT GLU A  77      -0.866   9.364 -39.009  1.00  4.910          O  
ATOM   1207  CB  GLU A  77      -3.626   7.867 -39.811  1.00  4.110          C  
ATOM   1208  CG  GLU A  77      -3.264   6.527 -40.447  1.00  4.110          C  
ATOM   1209  CD  GLU A  77      -4.078   6.202 -41.675  1.00  4.110          C  
ATOM   1210  OE1 GLU A  77      -4.912   6.990 -42.051  1.00  4.110          O  
ATOM   1211  OE2 GLU A  77      -3.864   5.154 -42.236  1.00  4.110          O  
ATOM   1212  H   GLU A  77      -2.765  10.265 -38.115  1.00  3.320          H  
ATOM   1213  HA  GLU A  77      -3.031   7.377 -37.804  1.00  3.920          H  
ATOM   1214 1HB  GLU A  77      -4.698   7.862 -39.604  1.00  4.940          H  
ATOM   1215 2HB  GLU A  77      -3.439   8.650 -40.544  1.00  4.940          H  
ATOM   1216 1HG  GLU A  77      -2.211   6.545 -40.725  1.00  4.940          H  
ATOM   1217 2HG  GLU A  77      -3.400   5.743 -39.705  1.00  4.940          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 -431.39 31.6293 398.696 -23.8015 8.54915 17.6385 194.326 -203.606 -0.35838 -2.82944 -190.89 -19.2272 -78.2458 0 -11.3065 -6.16229 0 -0.09249 3.7701 38.1155 59.8338 -6.14002 19.5996 -33.126 -9.86068 28.8119 -216.065
ASP:NtermProteinFull_1 -3.03428 0.16601 4.56596 -0.25248 0.0663 0.84592 2.21033 -1.90359 -0 -0 -4.17211 -0.02588 0 0 -0.56221 0 0 0.00997 0.01282 0 1.92999 0 0 -2.3716 0 0.07511 -2.43974
GLN_2 -3.52118 0.20061 4.1607 -0.68587 0.22846 1.03334 1.59397 -1.84063 -0.00107 -0.01628 -2.03845 -2.11992 0 0 0 0 0 -0.02994 0.00083 0 3.47906 -0.19083 0 -0.18838 -0.24976 0.34597 0.16064
GLU_3 -4.52274 0.28481 6.61385 -0.44537 0.09036 0.91883 2.61723 -2.74499 -0 -0 -4.16441 -0.47429 0 0 0 -0.66996 0 0.16978 0.04701 0 3.23928 -0.29419 0 -2.7348 -0.41159 0.43897 -2.04221
LEU_4 -7.40233 0.49183 5.50668 -0.91495 0.61843 0.39559 2.53926 -3.14957 -0 -1e-05 -2.80926 0.00824 0 0 -0.56221 0 0 0.00389 0.01113 1.8254 0 -0.20191 0 0.18072 -0.14412 0.56843 -3.03477
GLY_5 -4.11692 0.18222 4.97565 -5e-05 0 0 2.02354 -2.50153 -0 -0 -1.86286 -0.41287 0 0 0 0 0 -0.09958 0 0 0 0.16368 0 0.83697 0.62321 0.43623 0.2477
LYS_6 -6.78108 0.3257 8.9063 -0.45851 0.15227 0.23949 3.21532 -3.75243 -0 -0 -4.611 0.12751 0 0 0 -0.66996 0 -0.02899 0.03928 2.53656 0 0.01393 0 -1.5107 0.41469 0.27028 -1.57134
GLN_7 -7.81813 0.38283 7.45797 -0.86589 0.08762 0.92755 3.38589 -3.59938 -0.00931 -0.07764 -4.26537 -0.83806 0 0 0 -0.34683 0 -0.00112 0.01835 0 2.82935 -0.11719 0 -0.18838 -0.31888 0.4163 -2.9403
SER_8 -6.73811 0.52863 6.6319 -0.02579 0 0.06038 3.46685 -3.39444 -0.00298 -0.03147 -3.84329 -0.65514 0 0 0 -0.70342 0 -0.01401 0.0056 0.58722 0 0.35298 0.81431 -0.77834 0.07924 0.37854 -3.28136
ARG_9 -5.68736 0.23496 6.86101 -0.80508 0.11575 0.54533 2.23803 -3.17031 -0.00107 -0.01629 -1.64649 0.3595 0 0 0 0 0 0.00671 0.02249 1.44355 0 -0.06886 0 -1.2888 0.03426 0.37247 -0.45019
ARG_10 -6.26956 0.35968 7.34613 -0.73462 0.10357 0.45739 2.78304 -3.37419 -0.00931 -0.07764 -3.2051 0.38706 0 0 0 -0.34683 0 -0.01841 0.0411 1.44814 0 -0.05331 0 -1.2888 -0.32435 0.46419 -2.3118
SER_11 -7.49217 1.1277 6.4856 -0.03174 0.00097 0.02124 3.48066 -3.37531 -0 -0 -3.58396 0.13089 0 0 0 0 0 0.06509 0.03872 0.48825 0 0.29987 1.7619 -0.77834 -0.17491 0.66163 -0.8739
GLN_12 -8.48979 0.57024 7.4231 -0.27317 0.02123 0.21946 3.3214 -3.63878 -0.00189 -0.00989 -3.37653 -0.40514 0 0 0 -0.70342 0 0.03368 0.03896 0 3.20148 -0.01937 0 -0.18838 -0.10571 0.60082 -1.78169
ASP_13 -4.34785 0.19385 5.86659 -0.11278 0.02716 0.3504 2.40596 -2.62913 -0.03068 -0.13298 -2.01587 -0.21812 0 0 0 0 0 0.10123 0.05277 0 1.73011 0.10842 0 -2.3716 -0.2608 0.40943 -0.8739
ILE_14 -6.4697 0.65311 4.85354 -0.4967 0.37155 0.09963 2.90696 -2.83604 -0 -0 -2.15778 0.04568 0 0 -0.7732 0 0 -0.0335 0.04102 0.51303 0 -0.42429 0 0.73287 -0.14652 0.52125 -2.59908
ILE_15 -10.186 1.48997 3.22389 -0.6848 0.61436 0.15393 2.52321 -2.93191 -0 -0 -1.85609 0.30009 0 0 0 0 0 -0.04259 0.09706 0.56247 0 -0.34265 0 0.73287 0.0228 0.7679 -5.55549
LYS_16 -5.09881 0.29529 5.46129 -0.30159 0.0299 0.13876 2.65866 -2.45719 -0.02802 -0.11036 -2.84138 0.012 0 0 -0.4793 0 0 -0.07915 0.06254 1.6933 0 -0.08079 0 -1.5107 -0.27415 0.5962 -2.31349
SER_17 -3.0724 0.24659 4.23001 -0.04469 0.00029 0.06316 2.43622 -1.96218 -0 -0 -3.09973 -0.33351 0 0 -0.7732 0 0 -0.01783 0.40399 0.23918 0 -0.32379 2.24338 -0.77834 -0.61846 0.42425 -0.73706
LEU_18 -8.9712 1.18383 4.78254 -0.48856 0.20452 0.12298 2.85751 -3.11135 -0.01128 -0.06595 -1.83421 0.06374 0 0 0 0 0 0.03292 0.03228 0.73103 0 -0.00102 0 0.18072 -0.12914 0.90124 -3.5194
GLY_19 -1.9047 0.19662 2.40722 -4e-05 0 0 1.36644 -1.21382 -0 -0 -0.4608 -0.39894 0 0 0 0 0 -0.21623 0 0 0 0.34495 0 0.83697 0.46355 1.05164 2.47284
PHE_20 -5.94787 0.56346 3.03552 -0.6424 0.0544 0.33879 1.47168 -1.8959 -0.02689 -0.26821 -0.87729 0.00792 0 0 -0.63683 0 0 0.08746 0.02403 0 2.06779 -0.1615 0 1.0402 -0.04373 0.54056 -1.26878
LEU_21 -8.52584 0.67356 2.62177 -0.45528 0.14183 0.07444 1.97991 -2.13979 -0.01128 -0.06595 -1.27322 0.2988 0 0 0 0 0 -0.0053 0.01438 0.36254 0 -0.2805 0 0.18072 -0.49112 0.4072 -6.49313
SER_22 -4.13833 0.21133 5.4146 -0.02791 0 0.06571 2.99287 -2.34305 -0 -0 -3.0207 -0.47297 0 0 -1.82405 0 0 -0.02721 0.01875 0.16944 0 -0.43322 0.62493 -0.77834 -0.51103 0.34378 -3.7354
SER_23 -2.46389 0.07832 3.20222 -0.02673 0 0.03985 1.27985 -1.4821 -0 -0 -0.75342 -1.08081 0 0 0 0 0 0.03689 0.02727 0.26575 0 0.08811 0.60756 -0.77834 -0.58574 0.22744 -1.31776
ASP_24 -3.61222 0.23282 4.42557 -0.10729 0.00604 0.32349 1.77686 -2.06071 -0 -0 -0.82133 -0.30235 0 0 0 0 0 0.03771 0.00143 0 1.89332 0.0393 0 -2.3716 -0.3492 0.29874 -0.58941
GLN_25 -7.46202 0.48907 6.40218 -0.24314 0.02596 0.18615 3.27888 -3.19725 -0.00987 -0.1273 -2.86676 -0.40247 0 0 -1.82405 0 0 -0.01247 0.1509 0 2.75531 -0.01246 0 -0.18838 -0.14222 0.29794 -2.90199
LYS_26 -8.68913 0.43255 8.96794 -0.31325 0.0267 0.1422 4.08088 -4.07962 -0.01191 -0.07073 -4.59806 -0.01709 0 0 -0.4793 0 0 -0.04599 0.22183 1.76373 0 -0.01453 0 -1.5107 -0.27824 0.40704 -4.06568
ASP_27 -4.88933 0.21381 7.38751 -0.18329 8e-05 0.60009 3.27118 -3.07691 -0 -0 -5.3448 -0.24569 0 0 0 -0.72472 0 -0.02365 0.17137 0 3.1575 0.31428 0 -2.3716 -0.19546 0.40755 -1.53209
ILE_28 -5.15383 0.19536 5.52512 -0.50335 0.3667 0.10195 2.63609 -2.65455 -0 -0 -3.08408 0.031 0 0 0 0 0 -0.05985 0.03597 0.4913 0 -0.4668 0 0.73287 0.04993 0.28643 -1.46973
LEU_29 -8.74222 1.04074 3.74989 -0.49 0.20875 0.11519 2.80542 -2.94382 -0 -0 -2.25217 0.23516 0 0 0 0 0 0.01001 0.40158 0.47088 0 -0.25006 0 0.18072 -0.06171 0.5289 -4.99274
VAL_30 -7.10974 0.38216 4.80933 -0.31058 0.19259 0.0715 2.81326 -2.80034 -0 -0 -3.07396 -0.18999 0 0 0 0 0 -0.02831 0.00892 0.071 0 -0.3427 0 1.9342 -0.13819 0.54334 -3.16751
LYS_31 -5.20128 0.21855 7.3207 -0.31367 0.03323 0.1424 3.36115 -3.12829 -0.01191 -0.07073 -4.95114 -0.00382 0 0 0 -0.72472 0 -0.01842 0.28948 1.72522 0 -0.01543 0 -1.5107 -0.26921 0.29951 -2.82907
SER_32 -4.87746 0.25358 5.0051 -0.03092 0.00043 0.02063 2.21977 -2.46896 -0 -0 -2.61458 -0.0238 0 0 0 0 0 0.15002 0.00439 0.49922 0 0.30595 1.87938 -0.77834 -0.24392 0.26189 -0.43762
ILE_33 -10.7913 1.18638 4.28008 -0.51439 0.39373 0.10144 2.80449 -3.20533 -0.00078 -0.00294 -1.17879 0.13665 0 0 0 0 0 0.00593 0.09209 0.50371 0 -0.49827 0 0.73287 0.05763 0.34425 -5.55251
SER_34 -3.80442 0.18175 4.35337 -0.02875 0 0.06624 1.65624 -2.05734 -0.00189 -0.00989 -1.16731 -0.56196 0 0 0 0 0 -0.04226 0.00278 0.8918 0 0.31797 0.60117 -0.77834 0.09371 0.32001 0.03288
SER_35 -2.0403 0.09176 2.98055 -0.02901 0.01898 0.0288 1.03472 -1.35054 -0 -0 -1.46292 -0.14481 0 0 0 0 0 -0.0728 0.02678 0.73522 0 -0.23058 0.60723 -0.77834 -0.26203 0.29206 -0.55523
SER_36 -4.79367 0.24672 4.77658 -0.03057 0 0.05276 2.54605 -2.26917 -0.0011 -0.01178 -0.92509 -1.04076 0 0 -0.87894 0 0 -0.03327 0.00636 0.94293 0 0.23563 0.60193 -0.77834 -0.28734 0.30891 -1.33216
LYS_37 -2.52591 0.15528 1.59861 -0.538 0.20139 0.3638 0.15997 -0.88143 -0 -0 0.01028 -0.1442 0 0 0 0 0 -0.05726 0.02038 1.87173 0 0.0437 0 -1.5107 -0.12472 0.17287 -1.18421
ASP_38 -5.33949 0.44817 6.94345 -0.22615 0.10075 0.73411 3.60979 -3.05029 -0.00713 -0.0631 -4.00033 -1.46203 0 0 -1.37768 0 0 -0.062 0.0009 0 2.16402 -0.37982 0 -2.3716 -0.07903 0.1695 -4.24797
SER_39 -4.3516 0.39743 4.13426 -0.0282 0 0.0448 1.8963 -2.04786 -0.00713 -0.0631 -0.62013 -0.99272 0 0 0 0 0 -0.03869 0.01054 0.17023 0 -0.15955 0.6017 -0.77834 -0.2891 0.17783 -1.94333
GLN_40 -4.20905 0.38404 4.8825 -0.87625 0.16029 0.95257 1.90228 -2.25524 -0 -0 -2.50995 -0.92807 0 0 -0.49874 0 0 -0.00773 0.01845 0 2.85997 -0.20722 0 -0.18838 -0.48926 0.22276 -0.78703
LEU_41 -6.97688 0.55752 5.81981 -0.48807 0.2294 0.11405 3.14271 -2.94155 -0 -0 -1.79994 0.16726 0 0 0 0 0 0.02553 0.01502 0.36675 0 -0.28454 0 0.18072 -0.25145 0.44322 -1.68044
ILE_42 -10.8859 1.30976 4.94119 -0.51641 0.3825 0.10436 3.21734 -3.48821 -0 -0 -1.48395 -0.00952 0 0 0 0 0 0.01692 0.00631 0.57192 0 -0.40306 0 0.73287 -0.10423 0.66966 -4.93844
LEU_43 -5.90584 0.29205 5.56018 -0.4773 0.20111 0.10976 2.72683 -2.83267 -0 -0 -3.06005 0.22674 0 0 0 0 0 0.1282 0.04988 0.33332 0 -0.27521 0 0.18072 -0.16963 0.53641 -2.37549
LYS_44 -5.85828 0.40581 6.23274 -0.39145 0.04017 0.19646 2.8834 -2.87093 -0 -0 -1.9904 -0.10586 0 0 0 0 0 -0.02519 0.01057 2.01858 0 0.0469 0 -1.5107 -0.28891 0.32459 -0.88249
PHE_45 -9.81302 0.63238 5.12663 -0.55281 0.23306 0.27871 2.95175 -3.3695 -0.01389 -0.12883 -2.8929 -0.23394 0 0 0 0 0 0.08133 0.2779 0 3.13426 -0.0871 0 1.0402 -0.21413 0.31786 -3.23205
VAL_46 -7.17504 0.54808 3.99161 -0.32034 0.25693 0.07399 3.05695 -2.93372 -0 -0 -3.38416 -0.23663 0 0 0 0 0 -0.06314 0 0.10884 0 -0.29178 0 1.9342 -0.16369 0.32126 -4.27664
THR_47 -5.32963 0.29356 6.04677 -0.20196 0.12455 0.07244 2.98878 -2.90111 -0 -0 -3.32185 -0.04428 0 0 0 0 0 -0.00438 0.00478 0.06124 0 0.00522 2.29408 -1.0874 -0.00524 0.25764 -0.74677
GLN_48 -6.31675 0.38696 6.38502 -0.26945 0.05319 0.20935 2.69184 -3.07737 -0.02759 -0.25581 -2.44355 -0.45651 0 0 0 0 0 -0.00823 0.09178 0 2.68978 -0.00868 0 -0.18838 -0.00728 0.21866 -0.33303
ALA_49 -6.99267 1.30806 3.36025 -0.02319 0 0 2.92527 -2.93867 -0 -0 -2.6336 -0.34375 0 0 0 0 0 -0.02186 0 0 0 -0.20182 0 1.8394 -0.25186 0.41817 -3.55628
THR_50 -5.90207 0.22095 6.10239 -0.20437 0.12275 0.07391 3.2282 -3.09504 -0.01814 -0.14136 -3.63959 -0.09998 0 0 0 0 0 0.02649 0.00899 0.08772 0 -0.00992 2.28086 -1.0874 -0.14667 0.43329 -1.75899
GLN_51 -5.33986 0.2581 5.48361 -0.26679 0.05718 0.21725 2.58343 -2.8164 -0.0137 -0.12698 -2.29533 -0.48943 0 0 0 0 0 0.09545 0.11834 0 2.72295 -0.07335 0 -0.18838 -0.08307 0.25222 0.09524
LEU_52 -6.44848 0.5822 4.81726 -0.46764 0.14765 0.10579 2.68665 -2.84482 -0 -0 -2.09834 0.21233 0 0 0 0 0 0.00312 0.11447 0.4179 0 -0.25951 0 0.18072 -0.24232 0.32965 -2.76338
ASN_53 -8.92883 0.52033 7.72884 -0.3049 0.00488 0.58876 3.85106 -4.0007 -0.01814 -0.14136 -4.19331 -0.15337 0 0 -0.63683 0 0 -0.01213 0.00589 0 2.49854 0.61041 0 -0.93687 0.16705 0.28389 -3.06679
ASN_54 -5.10456 0.19838 6.00349 -0.1828 0.04314 0.27314 2.87161 -2.9614 -0 -0 -3.35674 -0.30144 0 0 0 0 0 0.07649 0.00078 0 1.40918 0.37892 0 -0.93687 0.3257 0.20362 -1.05936
ALA_55 -4.38312 0.20423 4.96547 -0.02098 0 0 2.59924 -2.55135 -0 -0 -2.47996 -0.34666 0 0 0 0 0 -0.00375 0 0 0 -0.11675 0 1.8394 -0.07066 0.2411 -0.12378
GLU_56 -6.44485 0.34381 7.59461 -0.4416 0.06702 0.8907 3.52721 -3.36085 -0.01702 -0.14091 -4.73057 -0.44633 0 0 0 -0.63622 0 0.15047 0.00453 0 3.21246 -0.32771 0 -2.7348 -0.31226 0.23954 -3.56277
SER_57 -6.17136 0.46847 6.0243 -0.02741 0 0.06301 2.88809 -3.04642 -0 -0 -2.70924 -0.64143 0 0 0 0 0 -0.00832 0.00648 0.68258 0 0.33844 0.65012 -0.77834 -0.09425 0.2416 -2.11369
THR_58 -5.19845 0.32193 5.88497 -0.20251 0.13555 0.0724 2.88837 -2.82189 -0 -0 -3.32356 -0.03437 0 0 0 0 0 0.02293 0.00214 0.05372 0 -0.00932 2.28655 -1.0874 0.22036 0.22539 -0.56317
LYS_59 -6.42128 0.35753 7.47396 -0.46984 0.15835 0.24374 3.32376 -3.36814 -0.01245 -0.12968 -4.46408 0.10994 0 0 0 -0.63622 0 -0.03209 0.01121 2.55614 0 0.01541 0 -1.5107 -0.09097 0.27077 -2.61464
ALA_60 -4.51968 0.23776 3.74807 -0.02141 0 0 2.42194 -2.38909 -0 -0 -2.27166 -0.35067 0 0 0 0 0 0.00561 0 0 0 -0.21417 0 1.8394 -0.36382 0.25785 -1.61988
LYS_61 -4.96722 0.29209 5.63912 -0.30704 0.03102 0.13849 2.6822 -2.69249 -0 -0 -2.57944 -0.02632 0 0 0 0 0 -0.01409 0.00886 1.79347 0 -0.01485 0 -1.5107 -0.32477 0.19965 -1.65203
GLN_62 -5.98442 0.29491 6.19215 -0.27473 0.0652 0.2189 2.67366 -3.0879 -0.02585 -0.25396 -2.53454 -0.49854 0 0 0 0 0 0.00555 0.10038 0 2.70248 -0.06802 0 -0.18838 -0.26404 0.18603 -0.74112
MET_63 -5.46348 0.38574 5.55938 -0.34152 0.07162 0.10435 2.61004 -2.85226 -0 -0 -2.04953 -0.05581 0 0 0 0 0 0.03955 0.02358 1.76458 0 0.0575 0 0.60916 -0.09986 0.22188 0.58493
ALA_64 -4.00689 0.23063 4.42692 -0.02152 0 0 2.48732 -2.39774 -0 -0 -2.23075 -0.35717 0 0 0 0 0 -0.00465 0 0 0 -0.22821 0 1.8394 -0.18809 0.22266 -0.22809
GLN_65 -5.03294 0.28204 5.48044 -0.27018 0.05803 0.21833 2.56283 -2.74645 -0.0134 -0.12428 -2.58456 -0.49735 0 0 0 0 0 0.01265 0.13424 0 2.72216 -0.10695 0 -0.18838 -0.32466 0.21303 -0.20539
ASN_66 -5.07333 0.24553 5.80774 -0.17668 0.02434 0.25849 2.73859 -2.92723 -0 -0 -2.40953 -0.30757 0 0 0 0 0 0.00859 0.00716 0 1.43691 0.509 0 -0.93687 -0.02411 0.2747 -0.54427
ASP_67 -4.82477 0.23004 5.79285 -0.10532 0.00631 0.31713 2.54836 -2.79441 -0 -0 -2.41412 -0.37358 0 0 0 0 0 -0.0014 0.01196 0 1.72079 0.25493 0 -2.3716 -0.00099 0.31347 -1.69034
VAL_68 -5.29459 0.32205 5.191 -0.3164 0.23817 0.07275 2.5707 -2.676 -0 -0 -2.1254 -0.18287 0 0 0 0 0 -0.06124 0.00806 0.06578 0 -0.32746 0 1.9342 -0.14458 0.28794 -0.4379
ALA_69 -4.61361 0.19215 4.79797 -0.02194 0 0 2.68405 -2.64121 -0 -0 -2.42009 -0.36002 0 0 0 0 0 0.0179 0 0 0 -0.25628 0 1.8394 -0.24574 0.23446 -0.79296
LEU_70 -5.93545 0.44531 5.55022 -0.47948 0.22225 0.11016 2.93738 -2.88816 -0.00144 -0.00641 -2.75224 0.23282 0 0 0 0 0 0.00755 0.08008 0.41082 0 -0.26316 0 0.18072 -0.33278 0.34201 -2.13981
ILE_71 -5.55499 0.2678 5.3357 -0.50091 0.35956 0.10235 2.65526 -2.56798 -0.0049 -0.0406 -2.72074 -0.01165 0 0 0 0 0 -0.02753 0.05383 0.54568 0 -0.4136 0 0.73287 -0.11808 0.37014 -1.53781
LYS_72 -4.06017 0.14515 4.20976 -0.30374 0.02832 0.13513 1.47628 -2.04016 -0 -0 -0.84838 -0.01601 0 0 0 0 0 -0.03787 0.02744 1.7511 0 -0.01247 0 -1.5107 -0.20579 0.27013 -0.992
ASN_73 -3.47256 0.10733 3.85093 -0.18207 0.02213 0.27009 1.54318 -1.91034 -0 -0 -1.1407 -0.27221 0 0 0 0 0 -0.04729 0.03793 0 1.49718 0.15127 0 -0.93687 -0.18677 0.2776 -0.39116
ILE_74 -4.65093 0.45696 2.91556 -0.50416 0.41066 0.10593 1.43217 -1.57864 -0 -0 -0.87066 -0.19987 0 0 0 0 0 0.00107 0.00742 0.80519 0 -0.41531 0 0.73287 0.06487 0.34846 -0.9384
SER_75 -2.27971 0.50034 3.10039 -0.03503 0.02082 0.03093 1.30725 -1.43738 -0.00634 -0.04701 -0.82539 -0.38754 0 0 0 0 0 -0.05736 0.00047 0.14063 0 0.10301 1.74446 -0.77834 0.71802 0.89851 2.71071
PRO_76 -2.96633 0.57735 1.37633 -0.20183 0.00864 0.14982 0.25497 -0.53928 -0 -0 -0.27621 -0.01847 0 0 0 0 0 -0.02209 0.02494 0.57675 0 -0.99977 0 -2.4119 0.40344 0.87207 -3.19156
GLU:CtermProteinFull_77 -0.49893 0.01463 0.60204 -0.36596 0.06004 0.55761 0.09902 -0.24295 -0 -0 -0.30402 -0.56601 0 0 0 0 0 0 0.00017 0 2.77996 0 0 -2.7348 -0.27881 0.23341 -0.64459
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

